NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
516243 |
1lud   |
5396 | cing | 4-filtered-FRED | STAR | entry | full | 2798 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lud
# This FRED archive file contains, for PDB entry <1lud>:
#
# - 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_1lud
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lud
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19335.07
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 $DIHYDROFOLATE_REDUCTASE A . 1 1
2 . 2 $NADPH_DIHYDRO_NICOTINAMIDE_ADENINE_DINUCLEOTIDE_PHOSPHATE B . 1 1
3 . 3 $2_4_DIAMINO_5__3_4_5_TRIMETHOXY_BENZYL__PYRIMIDIN_1_IUM C . 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 NDP 1 NDP 1 1
3 3 TRR 1 TRR 1 1
stop_
save_
save_DIHYDROFOLATE_REDUCTASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DIHYDROFOLATE REDUCTASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPERTNVVLTHQEDYQAQGAVVVHDVAAVFAYAKQHPDQELVIAGGAQIFTAFKDDVDTLLVTRLAGSFEGDTKMIPLNWDDFTKVSSRTVEDTNPALTHTYEVWQKKA
_Entity.Number_of_monomers 162
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 ALA . 1 1
3 PHE . 1 1
4 LEU . 1 1
5 TRP . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 ASP . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 TRP . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 ASP . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 HIS . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 ARG . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 THR . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 MET . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 ARG . 1 1
45 THR . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 SER . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 PRO . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 ARG . 1 1
58 THR . 1 1
59 ASN . 1 1
60 VAL . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 THR . 1 1
64 HIS . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 TYR . 1 1
69 GLN . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 GLY . 1 1
73 ALA . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 HIS . 1 1
78 ASP . 1 1
79 VAL . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 VAL . 1 1
83 PHE . 1 1
84 ALA . 1 1
85 TYR . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 HIS . 1 1
90 PRO . 1 1
91 ASP . 1 1
92 GLN . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 ILE . 1 1
97 ALA . 1 1
98 GLY . 1 1
99 GLY . 1 1
100 ALA . 1 1
101 GLN . 1 1
102 ILE . 1 1
103 PHE . 1 1
104 THR . 1 1
105 ALA . 1 1
106 PHE . 1 1
107 LYS . 1 1
108 ASP . 1 1
109 ASP . 1 1
110 VAL . 1 1
111 ASP . 1 1
112 THR . 1 1
113 LEU . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 THR . 1 1
117 ARG . 1 1
118 LEU . 1 1
119 ALA . 1 1
120 GLY . 1 1
121 SER . 1 1
122 PHE . 1 1
123 GLU . 1 1
124 GLY . 1 1
125 ASP . 1 1
126 THR . 1 1
127 LYS . 1 1
128 MET . 1 1
129 ILE . 1 1
130 PRO . 1 1
131 LEU . 1 1
132 ASN . 1 1
133 TRP . 1 1
134 ASP . 1 1
135 ASP . 1 1
136 PHE . 1 1
137 THR . 1 1
138 LYS . 1 1
139 VAL . 1 1
140 SER . 1 1
141 SER . 1 1
142 ARG . 1 1
143 THR . 1 1
144 VAL . 1 1
145 GLU . 1 1
146 ASP . 1 1
147 THR . 1 1
148 ASN . 1 1
149 PRO . 1 1
150 ALA . 1 1
151 LEU . 1 1
152 THR . 1 1
153 HIS . 1 1
154 THR . 1 1
155 TYR . 1 1
156 GLU . 1 1
157 VAL . 1 1
158 TRP . 1 1
159 GLN . 1 1
160 LYS . 1 1
161 LYS . 1 1
162 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
ALA 2 2 1 1
PHE 3 3 1 1
LEU 4 4 1 1
TRP 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
ASP 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
TRP 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
ASP 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
HIS 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
ARG 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
MET 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
ARG 44 44 1 1
THR 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
PRO 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
ARG 57 57 1 1
THR 58 58 1 1
ASN 59 59 1 1
VAL 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
THR 63 63 1 1
HIS 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
TYR 68 68 1 1
GLN 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
GLY 72 72 1 1
ALA 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
HIS 77 77 1 1
ASP 78 78 1 1
VAL 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
VAL 82 82 1 1
PHE 83 83 1 1
ALA 84 84 1 1
TYR 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
HIS 89 89 1 1
PRO 90 90 1 1
ASP 91 91 1 1
GLN 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
ILE 96 96 1 1
ALA 97 97 1 1
GLY 98 98 1 1
GLY 99 99 1 1
ALA 100 100 1 1
GLN 101 101 1 1
ILE 102 102 1 1
PHE 103 103 1 1
THR 104 104 1 1
ALA 105 105 1 1
PHE 106 106 1 1
LYS 107 107 1 1
ASP 108 108 1 1
ASP 109 109 1 1
VAL 110 110 1 1
ASP 111 111 1 1
THR 112 112 1 1
LEU 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
THR 116 116 1 1
ARG 117 117 1 1
LEU 118 118 1 1
ALA 119 119 1 1
GLY 120 120 1 1
SER 121 121 1 1
PHE 122 122 1 1
GLU 123 123 1 1
GLY 124 124 1 1
ASP 125 125 1 1
THR 126 126 1 1
LYS 127 127 1 1
MET 128 128 1 1
ILE 129 129 1 1
PRO 130 130 1 1
LEU 131 131 1 1
ASN 132 132 1 1
TRP 133 133 1 1
ASP 134 134 1 1
ASP 135 135 1 1
PHE 136 136 1 1
THR 137 137 1 1
LYS 138 138 1 1
VAL 139 139 1 1
SER 140 140 1 1
SER 141 141 1 1
ARG 142 142 1 1
THR 143 143 1 1
VAL 144 144 1 1
GLU 145 145 1 1
ASP 146 146 1 1
THR 147 147 1 1
ASN 148 148 1 1
PRO 149 149 1 1
ALA 150 150 1 1
LEU 151 151 1 1
THR 152 152 1 1
HIS 153 153 1 1
THR 154 154 1 1
TYR 155 155 1 1
GLU 156 156 1 1
VAL 157 157 1 1
TRP 158 158 1 1
GLN 159 159 1 1
LYS 160 160 1 1
LYS 161 161 1 1
ALA 162 162 1 1
stop_
save_
save_NADPH_DIHYDRO_NICOTINAMIDE_ADENINE_DINUCLEOTIDE_PHOSPHATE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "NADPH DIHYDRO NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE"
_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 NDP $NDP 1 2
stop_
save_
save_2_4_DIAMINO_5__3_4_5_TRIMETHOXY_BENZYL__PYRIMIDIN_1_IUM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "2 4 DIAMINO 5 3 4 5 TRIMETHOXY BENZYL PYRIMIDIN 1 IUM"
_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 TRR $TRR 1 3
stop_
save_
save_NDP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NDP
_Chem_comp.Type non-polymer
save_
save_TRR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID TRR
_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
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA H . 2 . HN 1 1
1 1 2 1 1 96 ILE H . 96 . HN 1 1
2 1 1 1 1 3 PHE H . 3 . HN 1 1
2 1 2 1 1 112 THR H . 112 . HN 1 1
3 1 1 1 1 3 PHE H . 3 . HN 1 1
3 1 2 1 1 114 LEU H . 114 . HN 1 1
4 1 1 1 1 5 TRP H . 5 . HN 1 1
4 1 2 1 1 116 THR H . 116 . HN 1 1
5 1 1 1 1 7 GLN H . 7 . HN 1 1
5 1 2 1 1 116 THR H . 116 . HN 1 1
6 1 1 1 1 9 ARG H . 9 . HN 1 1
6 1 2 1 1 122 PHE H . 122 . HN 1 1
7 1 1 1 1 16 ASP H . 16 . HN 1 1
7 1 2 1 1 125 ASP H . 125 . HN 1 1
8 1 1 1 1 36 GLY H . 36 . HN 1 1
8 1 2 1 1 57 ARG H . 57 . HN 1 1
9 1 1 1 1 38 ILE H . 38 . HN 1 1
9 1 2 1 1 95 VAL H . 95 . HN 1 1
10 1 1 1 1 39 MET H . 39 . HN 1 1
10 1 2 1 1 58 THR H . 58 . HN 1 1
11 1 1 1 1 39 MET H . 39 . HN 1 1
11 1 2 1 1 60 VAL H . 60 . HN 1 1
12 1 1 1 1 40 VAL H . 40 . HN 1 1
12 1 2 1 1 95 VAL H . 95 . HN 1 1
13 1 1 1 1 41 VAL H . 41 . HN 1 1
13 1 2 1 1 62 LEU H . 62 . HN 1 1
14 1 1 1 1 42 GLY H . 42 . HN 1 1
14 1 2 1 1 99 GLY H . 99 . HN 1 1
15 1 1 1 1 44 ARG H . 44 . HN 1 1
15 1 2 1 1 99 GLY H . 99 . HN 1 1
16 1 1 1 1 45 THR H . 45 . HN 1 1
16 1 2 1 1 99 GLY H . 99 . HN 1 1
17 1 1 1 1 61 VAL H . 61 . HN 1 1
17 1 2 1 1 74 VAL H . 74 . HN 1 1
18 1 1 1 1 63 THR H . 63 . HN 1 1
18 1 2 1 1 76 VAL H . 76 . HN 1 1
19 1 1 1 1 113 LEU H . 113 . HN 1 1
19 1 2 1 1 158 TRP H . 158 . HN 1 1
20 1 1 1 1 113 LEU H . 113 . HN 1 1
20 1 2 1 1 160 LYS H . 160 . HN 1 1
21 1 1 1 1 115 VAL H . 115 . HN 1 1
21 1 2 1 1 156 GLU H . 156 . HN 1 1
22 1 1 1 1 117 ARG H . 117 . HN 1 1
22 1 2 1 1 154 THR H . 154 . HN 1 1
23 1 1 1 1 137 THR H . 137 . HN 1 1
23 1 2 1 1 159 GLN H . 159 . HN 1 1
24 1 1 1 1 137 THR H . 137 . HN 1 1
24 1 2 1 1 161 LYS H . 161 . HN 1 1
25 1 1 1 1 139 VAL H . 139 . HN 1 1
25 1 2 1 1 157 VAL H . 157 . HN 1 1
26 1 1 1 1 139 VAL H . 139 . HN 1 1
26 1 2 1 1 159 GLN H . 159 . HN 1 1
27 1 1 1 1 140 SER H . 140 . HN 1 1
27 1 2 1 1 157 VAL H . 157 . HN 1 1
28 1 1 1 1 142 ARG H . 142 . HN 1 1
28 1 2 1 1 155 TYR H . 155 . HN 1 1
29 1 1 1 1 144 VAL H . 144 . HN 1 1
29 1 2 1 1 153 HIS H . 153 . HN 1 1
30 1 1 1 1 146 ASP H . 146 . HN 1 1
30 1 2 1 1 152 THR H . 152 . HN 1 1
31 1 1 1 1 1 THR HA . 1 . HA 1 1
31 1 2 1 1 94 LEU H . 94 . HN 1 1
32 1 1 1 1 2 ALA H . 2 . HN 1 1
32 1 2 1 1 95 VAL HA . 95 . HA 1 1
33 1 1 1 1 2 ALA HA . 2 . HA 1 1
33 1 2 1 1 111 ASP H . 111 . HN 1 1
34 1 1 1 1 2 ALA HA . 2 . HA 1 1
34 1 2 1 1 112 THR H . 112 . HN 1 1
35 1 1 1 1 3 PHE HA . 3 . HA 1 1
35 1 2 1 1 96 ILE H . 96 . HN 1 1
36 1 1 1 1 3 PHE H . 3 . HN 1 1
36 1 2 1 1 113 LEU HA . 113 . HA 1 1
37 1 1 1 1 4 LEU H . 4 . HN 1 1
37 1 2 1 1 97 ALA HA . 97 . HA 1 1
38 1 1 1 1 4 LEU HA . 4 . HA 1 1
38 1 2 1 1 114 LEU H . 114 . HN 1 1
39 1 1 1 1 5 TRP H . 5 . HN 1 1
39 1 2 1 1 115 VAL HA . 115 . HA 1 1
40 1 1 1 1 6 ALA HA . 6 . HA 1 1
40 1 2 1 1 116 THR H . 116 . HN 1 1
41 1 1 1 1 7 GLN H . 7 . HN 1 1
41 1 2 1 1 117 ARG HA . 117 . HA 1 1
42 1 1 1 1 8 ASP H . 8 . HN 1 1
42 1 2 1 1 13 ILE HA . 13 . HA 1 1
43 1 1 1 1 9 ARG H . 9 . HN 1 1
43 1 2 1 1 119 ALA HA . 119 . HA 1 1
44 1 1 1 1 9 ARG H . 9 . HN 1 1
44 1 2 1 1 121 SER HA . 121 . HA 1 1
45 1 1 1 1 11 GLY QA . 11 . HA* 1 1
45 1 2 1 1 128 MET H . 128 . HN 1 1
46 1 1 1 1 12 LEU HA . 12 . HA 1 1
46 1 2 1 1 128 MET H . 128 . HN 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 127 LYS HA . 127 . HA 1 1
48 1 1 1 1 12 LEU HA . 12 . HA 1 1
48 1 2 1 1 127 LYS H . 127 . HN 1 1
49 1 1 1 1 13 ILE H . 13 . HN 1 1
49 1 2 1 1 127 LYS HA . 127 . HA 1 1
50 1 1 1 1 14 GLY H . 14 . HN 1 1
50 1 2 1 1 127 LYS HA . 127 . HA 1 1
51 1 1 1 1 15 LYS HA . 15 . HA 1 1
51 1 2 1 1 125 ASP H . 125 . HN 1 1
52 1 1 1 1 15 LYS HA . 15 . HA 1 1
52 1 2 1 1 126 THR H . 126 . HN 1 1
53 1 1 1 1 36 GLY H . 36 . HN 1 1
53 1 2 1 1 57 ARG HA . 57 . HA 1 1
54 1 1 1 1 37 LYS H . 37 . HN 1 1
54 1 2 1 1 57 ARG HA . 57 . HA 1 1
55 1 1 1 1 37 LYS HA . 37 . HA 1 1
55 1 2 1 1 93 GLU H . 93 . HN 1 1
56 1 1 1 1 38 ILE H . 38 . HN 1 1
56 1 2 1 1 94 LEU HA . 94 . HA 1 1
57 1 1 1 1 35 VAL HA . 35 . HA 1 1
57 1 2 1 1 57 ARG H . 57 . HN 1 1
58 1 1 1 1 35 VAL HA . 35 . HA 1 1
58 1 2 1 1 57 ARG QB . 57 . HB* 1 1
59 1 1 1 1 38 ILE HA . 38 . HA 1 1
59 1 2 1 1 58 THR H . 58 . HN 1 1
60 1 1 1 1 39 MET HA . 39 . HA 1 1
60 1 2 1 1 95 VAL H . 95 . HN 1 1
61 1 1 1 1 40 VAL HA . 40 . HA 1 1
61 1 2 1 1 60 VAL H . 60 . HN 1 1
62 1 1 1 1 40 VAL H . 40 . HN 1 1
62 1 2 1 1 96 ILE HA . 96 . HA 1 1
63 1 1 1 1 41 VAL H . 41 . HN 1 1
63 1 2 1 1 61 VAL HA . 61 . HA 1 1
64 1 1 1 1 41 VAL HA . 41 . HA 1 1
64 1 2 1 1 97 ALA H . 97 . HN 1 1
65 1 1 1 1 41 VAL HA . 41 . HA 1 1
65 1 2 1 1 98 GLY H . 98 . HN 1 1
66 1 1 1 1 41 VAL HA . 41 . HA 1 1
66 1 2 1 1 99 GLY H . 99 . HN 1 1
67 1 1 1 1 42 GLY QA . 42 . HA* 1 1
67 1 2 1 1 62 LEU H . 62 . HN 1 1
68 1 1 1 1 42 GLY QA . 42 . HA* 1 1
68 1 2 1 1 102 ILE H . 102 . HN 1 1
69 1 1 1 1 43 ARG H . 43 . HN 1 1
69 1 2 1 1 63 THR HA . 63 . HA 1 1
70 1 1 1 1 61 VAL H . 61 . HN 1 1
70 1 2 1 1 75 VAL HA . 75 . HA 1 1
71 1 1 1 1 63 THR H . 63 . HN 1 1
71 1 2 1 1 77 HIS HA . 77 . HA 1 1
72 1 1 1 1 60 VAL HA . 60 . HA 1 1
72 1 2 1 1 75 VAL H . 75 . HN 1 1
73 1 1 1 1 98 GLY QA . 98 . HA* 1 1
73 1 2 1 1 103 PHE H . 103 . HN 1 1
74 1 1 1 1 111 ASP HA . 111 . HA 1 1
74 1 2 1 1 160 LYS H . 160 . HN 1 1
75 1 1 1 1 112 THR HA . 112 . HA 1 1
75 1 2 1 1 158 TRP H . 158 . HN 1 1
76 1 1 1 1 113 LEU H . 113 . HN 1 1
76 1 2 1 1 157 VAL HA . 157 . HA 1 1
77 1 1 1 1 114 LEU HA . 114 . HA 1 1
77 1 2 1 1 158 TRP H . 158 . HN 1 1
78 1 1 1 1 115 VAL H . 115 . HN 1 1
78 1 2 1 1 157 VAL HA . 157 . HA 1 1
79 1 1 1 1 116 THR HA . 116 . HA 1 1
79 1 2 1 1 156 GLU H . 156 . HN 1 1
80 1 1 1 1 117 ARG H . 117 . HN 1 1
80 1 2 1 1 155 TYR HA . 155 . HA 1 1
81 1 1 1 1 118 LEU HA . 118 . HA 1 1
81 1 2 1 1 154 THR H . 154 . HN 1 1
82 1 1 1 1 119 ALA H . 119 . HN 1 1
82 1 2 1 1 153 HIS HA . 153 . HA 1 1
83 1 1 1 1 120 GLY H . 120 . HN 1 1
83 1 2 1 1 150 ALA HA . 150 . HA 1 1
84 1 1 1 1 121 SER H . 121 . HN 1 1
84 1 2 1 1 150 ALA HA . 150 . HA 1 1
85 1 1 1 1 136 PHE HA . 136 . HA 1 1
85 1 2 1 1 161 LYS H . 161 . HN 1 1
86 1 1 1 1 137 THR H . 137 . HN 1 1
86 1 2 1 1 158 TRP HA . 158 . HA 1 1
87 1 1 1 1 137 THR H . 137 . HN 1 1
87 1 2 1 1 160 LYS HA . 160 . HA 1 1
88 1 1 1 1 138 LYS HA . 138 . HA 1 1
88 1 2 1 1 159 GLN H . 159 . HN 1 1
89 1 1 1 1 138 LYS H . 138 . HN 1 1
89 1 2 1 1 158 TRP HA . 158 . HA 1 1
90 1 1 1 1 139 VAL H . 139 . HN 1 1
90 1 2 1 1 158 TRP HA . 158 . HA 1 1
91 1 1 1 1 140 SER H . 140 . HN 1 1
91 1 2 1 1 156 GLU HA . 156 . HA 1 1
92 1 1 1 1 140 SER H . 140 . HN 1 1
92 1 2 1 1 158 TRP HA . 158 . HA 1 1
93 1 1 1 1 142 ARG H . 142 . HN 1 1
93 1 2 1 1 154 THR HA . 154 . HA 1 1
94 1 1 1 1 143 THR H . 143 . HN 1 1
94 1 2 1 1 154 THR HA . 154 . HA 1 1
95 1 1 1 1 144 VAL H . 144 . HN 1 1
95 1 2 1 1 154 THR HA . 154 . HA 1 1
96 1 1 1 1 146 ASP H . 146 . HN 1 1
96 1 2 1 1 152 THR HA . 152 . HA 1 1
97 1 1 1 1 145 GLU HA . 145 . HA 1 1
97 1 2 1 1 153 HIS H . 153 . HN 1 1
98 1 1 1 1 143 THR HA . 143 . HA 1 1
98 1 2 1 1 155 TYR H . 155 . HN 1 1
99 1 1 1 1 2 ALA HA . 2 . HA 1 1
99 1 2 1 1 112 THR HA . 112 . HA 1 1
100 1 1 1 1 4 LEU HA . 4 . HA 1 1
100 1 2 1 1 114 LEU HA . 114 . HA 1 1
101 1 1 1 1 6 ALA HA . 6 . HA 1 1
101 1 2 1 1 115 VAL HA . 115 . HA 1 1
102 1 1 1 1 6 ALA HA . 6 . HA 1 1
102 1 2 1 1 116 THR HA . 116 . HA 1 1
103 1 1 1 1 7 GLN HA . 7 . HA 1 1
103 1 2 1 1 13 ILE HA . 13 . HA 1 1
104 1 1 1 1 12 LEU HA . 12 . HA 1 1
104 1 2 1 1 127 LYS HA . 127 . HA 1 1
105 1 1 1 1 41 VAL HA . 41 . HA 1 1
105 1 2 1 1 96 ILE HA . 96 . HA 1 1
106 1 1 1 1 62 LEU HA . 62 . HA 1 1
106 1 2 1 1 77 HIS HA . 77 . HA 1 1
107 1 1 1 1 118 LEU HA . 118 . HA 1 1
107 1 2 1 1 153 HIS HA . 153 . HA 1 1
108 1 1 1 1 119 ALA HA . 119 . HA 1 1
108 1 2 1 1 153 HIS HA . 153 . HA 1 1
109 1 1 1 1 136 PHE HA . 136 . HA 1 1
109 1 2 1 1 160 LYS HA . 160 . HA 1 1
110 1 1 1 1 138 LYS HA . 138 . HA 1 1
110 1 2 1 1 158 TRP HA . 158 . HA 1 1
111 1 1 1 1 1 THR MG . 1 . HG2* 1 1
111 1 2 1 1 83 PHE QE . 83 . HE* 1 1
112 1 1 1 1 1 THR MG . 1 . HG2* 1 1
112 1 2 1 1 96 ILE H . 96 . HN 1 1
113 1 1 1 1 1 THR MG . 1 . HG2* 1 1
113 1 2 1 1 83 PHE QD . 83 . HD* 1 1
114 1 1 1 1 1 THR MG . 1 . HG2* 1 1
114 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
115 1 1 1 1 1 THR MG . 1 . HG2* 1 1
115 1 2 1 1 106 PHE QD . 106 . HD* 1 1
116 1 1 1 1 1 THR HB . 1 . HB 1 1
116 1 2 1 1 110 VAL HA . 110 . HA 1 1
117 1 1 1 1 1 THR HB . 1 . HB 1 1
117 1 2 1 1 111 ASP H . 111 . HN 1 1
118 1 1 1 1 1 THR MG . 1 . HG2* 1 1
118 1 2 1 1 111 ASP H . 111 . HN 1 1
119 1 1 1 1 2 ALA H . 2 . HN 1 1
119 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
120 1 1 1 1 2 ALA H . 2 . HN 1 1
120 1 2 1 1 94 LEU HG . 94 . HG 1 1
121 1 1 1 1 2 ALA H . 2 . HN 1 1
121 1 2 1 1 95 VAL QG . 95 . HG* 1 1
122 1 1 1 1 2 ALA HA . 2 . HA 1 1
122 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
123 1 1 1 1 2 ALA MB . 2 . HB* 1 1
123 1 2 1 1 112 THR HA . 112 . HA 1 1
124 1 1 1 1 2 ALA HA . 2 . HA 1 1
124 1 2 1 1 112 THR MG . 112 . HG2* 1 1
125 1 1 1 1 2 ALA MB . 2 . HB* 1 1
125 1 2 1 1 112 THR H . 112 . HN 1 1
126 1 1 1 1 2 ALA HA . 2 . HA 1 1
126 1 2 1 1 112 THR HB . 112 . HB 1 1
127 1 1 1 1 2 ALA HA . 2 . HA 1 1
127 1 2 1 1 113 LEU HG . 113 . HG 1 1
128 1 1 1 1 2 ALA HA . 2 . HA 1 1
128 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
129 1 1 1 1 2 ALA HA . 2 . HA 1 1
129 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
130 1 1 1 1 3 PHE QD . 3 . HD* 1 1
130 1 2 1 1 96 ILE HB . 96 . HB 1 1
131 1 1 1 1 3 PHE HA . 3 . HA 1 1
131 1 2 1 1 96 ILE HB . 96 . HB 1 1
132 1 1 1 1 3 PHE HA . 3 . HA 1 1
132 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
133 1 1 1 1 3 PHE HA . 3 . HA 1 1
133 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
134 1 1 1 1 3 PHE HA . 3 . HA 1 1
134 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
135 1 1 1 1 3 PHE QD . 3 . HD* 1 1
135 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
136 1 1 1 1 3 PHE QD . 3 . HD* 1 1
136 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
137 1 1 1 1 3 PHE QD . 3 . HD* 1 1
137 1 2 1 1 96 ILE H . 96 . HN 1 1
138 1 1 1 1 3 PHE QD . 3 . HD* 1 1
138 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
139 1 1 1 1 3 PHE QE . 3 . HE* 1 1
139 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
140 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
140 1 2 1 1 103 PHE QE . 103 . HE* 1 1
141 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
141 1 2 1 1 104 THR HA . 104 . HA 1 1
142 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
142 1 2 1 1 106 PHE HB3 . 106 . HB1 1 1
143 1 1 1 1 3 PHE QE . 3 . HE* 1 1
143 1 2 1 1 106 PHE H . 106 . HN 1 1
144 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
144 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
145 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
145 1 2 1 1 107 LYS HA . 107 . HA 1 1
146 1 1 1 1 3 PHE QE . 3 . HE* 1 1
146 1 2 1 1 107 LYS H . 107 . HN 1 1
147 1 1 1 1 3 PHE QE . 3 . HE* 1 1
147 1 2 1 1 107 LYS HA . 107 . HA 1 1
148 1 1 1 1 3 PHE H . 3 . HN 1 1
148 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
149 1 1 1 1 3 PHE QB . 3 . HB* 1 1
149 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
150 1 1 1 1 3 PHE QD . 3 . HD* 1 1
150 1 2 1 1 110 VAL HB . 110 . HB 1 1
151 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
151 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
152 1 1 1 1 3 PHE H . 3 . HN 1 1
152 1 2 1 1 112 THR HB . 112 . HB 1 1
153 1 1 1 1 3 PHE H . 3 . HN 1 1
153 1 2 1 1 112 THR MG . 112 . HG2* 1 1
154 1 1 1 1 3 PHE HA . 3 . HA 1 1
154 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
155 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
155 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
156 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
156 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
157 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
157 1 2 1 1 113 LEU HA . 113 . HA 1 1
158 1 1 1 1 3 PHE H . 3 . HN 1 1
158 1 2 1 1 113 LEU HG . 113 . HG 1 1
159 1 1 1 1 3 PHE H . 3 . HN 1 1
159 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
160 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
160 1 2 1 1 114 LEU H . 114 . HN 1 1
161 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
161 1 2 1 1 114 LEU H . 114 . HN 1 1
162 1 1 1 1 3 PHE HA . 3 . HA 1 1
162 1 2 1 1 128 MET ME . 128 . HE* 1 1
163 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
163 1 2 1 1 128 MET ME . 128 . HE* 1 1
164 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
164 1 2 1 1 128 MET ME . 128 . HE* 1 1
165 1 1 1 1 3 PHE QE . 3 . HE* 1 1
165 1 2 1 1 128 MET ME . 128 . HE* 1 1
166 1 1 1 1 3 PHE QD . 3 . HD* 1 1
166 1 2 1 1 128 MET ME . 128 . HE* 1 1
167 1 1 1 1 3 PHE QD . 3 . HD* 1 1
167 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
168 1 1 1 1 3 PHE QD . 3 . HD* 1 1
168 1 2 1 1 131 LEU QB . 131 . HB** 1 1
169 1 1 1 1 3 PHE QD . 3 . HD* 1 1
169 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
170 1 1 1 1 3 PHE QE . 3 . HE* 1 1
170 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
171 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
171 1 2 1 1 29 TYR QD . 29 . HD* 1 1
172 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
172 1 2 1 1 29 TYR QE . 29 . HE* 1 1
173 1 1 1 1 4 LEU HG . 4 . HG 1 1
173 1 2 1 1 30 PHE QD . 30 . HD* 1 1
174 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
174 1 2 1 1 30 PHE QD . 30 . HD* 1 1
175 1 1 1 1 4 LEU HG . 4 . HG 1 1
175 1 2 1 1 30 PHE QE . 30 . HE* 1 1
176 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
176 1 2 1 1 30 PHE QE . 30 . HE* 1 1
177 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
177 1 2 1 1 30 PHE QD . 30 . HD* 1 1
178 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
178 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1
179 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
179 1 2 1 1 34 THR H . 34 . HN 1 1
180 1 1 1 1 4 LEU H . 4 . HN 1 1
180 1 2 1 1 95 VAL QG . 95 . HG* 1 1
181 1 1 1 1 4 LEU H . 4 . HN 1 1
181 1 2 1 1 96 ILE HB . 96 . HB 1 1
182 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
182 1 2 1 1 97 ALA HA . 97 . HA 1 1
183 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
183 1 2 1 1 97 ALA HA . 97 . HA 1 1
184 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
184 1 2 1 1 97 ALA HA . 97 . HA 1 1
185 1 1 1 1 4 LEU HG . 4 . HG 1 1
185 1 2 1 1 97 ALA HA . 97 . HA 1 1
186 1 1 1 1 4 LEU H . 4 . HN 1 1
186 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
187 1 1 1 1 4 LEU H . 4 . HN 1 1
187 1 2 1 1 103 PHE QE . 103 . HE* 1 1
188 1 1 1 1 4 LEU HA . 4 . HA 1 1
188 1 2 1 1 114 LEU HG . 114 . HG 1 1
189 1 1 1 1 4 LEU HA . 4 . HA 1 1
189 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
190 1 1 1 1 4 LEU HA . 4 . HA 1 1
190 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
191 1 1 1 1 4 LEU HA . 4 . HA 1 1
191 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
192 1 1 1 1 5 TRP HA . 5 . HA 1 1
192 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
193 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
193 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
194 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
194 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
195 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
195 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
196 1 1 1 1 5 TRP HA . 5 . HA 1 1
196 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
197 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
197 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
198 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
198 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
199 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
199 1 2 1 1 113 LEU HA . 113 . HA 1 1
200 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
200 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
201 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
201 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
202 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
202 1 2 1 1 113 LEU HA . 113 . HA 1 1
203 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
203 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
204 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
204 1 2 1 1 114 LEU H . 114 . HN 1 1
205 1 1 1 1 5 TRP H . 5 . HN 1 1
205 1 2 1 1 114 LEU QB . 114 . HB* 1 1
206 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
206 1 2 1 1 114 LEU H . 114 . HN 1 1
207 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
207 1 2 1 1 115 VAL HA . 115 . HA 1 1
208 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
208 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
209 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
209 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
210 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
210 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
211 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
211 1 2 1 1 115 VAL HB . 115 . HB 1 1
212 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
212 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
213 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
213 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
214 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
214 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
215 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
215 1 2 1 1 128 MET ME . 128 . HE* 1 1
216 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
216 1 2 1 1 128 MET HB2 . 128 . HB2 1 1
217 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
217 1 2 1 1 128 MET HG3 . 128 . HG1 1 1
218 1 1 1 1 5 TRP QB . 5 . HB* 1 1
218 1 2 1 1 128 MET ME . 128 . HE* 1 1
219 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
219 1 2 1 1 128 MET ME . 128 . HE* 1 1
220 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
220 1 2 1 1 128 MET ME . 128 . HE* 1 1
221 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
221 1 2 1 1 128 MET HG3 . 128 . HG1 1 1
222 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
222 1 2 1 1 128 MET HB2 . 128 . HB2 1 1
223 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
223 1 2 1 1 128 MET HB3 . 128 . HB1 1 1
224 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
224 1 2 1 1 128 MET HG3 . 128 . HG1 1 1
225 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
225 1 2 1 1 128 MET ME . 128 . HE* 1 1
226 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
226 1 2 1 1 128 MET HB2 . 128 . HB2 1 1
227 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
227 1 2 1 1 128 MET ME . 128 . HE* 1 1
228 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
228 1 2 1 1 131 LEU HB2 . 131 . HB2 1 1
229 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
229 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
230 1 1 1 1 6 ALA H . 6 . HN 1 1
230 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
231 1 1 1 1 6 ALA MB . 6 . HB* 1 1
231 1 2 1 1 13 ILE HA . 13 . HA 1 1
232 1 1 1 1 6 ALA MB . 6 . HB* 1 1
232 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
233 1 1 1 1 6 ALA MB . 6 . HB* 1 1
233 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
234 1 1 1 1 6 ALA MB . 6 . HB* 1 1
234 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
235 1 1 1 1 6 ALA HA . 6 . HA 1 1
235 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
236 1 1 1 1 6 ALA HA . 6 . HA 1 1
236 1 2 1 1 116 THR MG . 116 . HG2* 1 1
237 1 1 1 1 6 ALA HA . 6 . HA 1 1
237 1 2 1 1 116 THR HB . 116 . HB 1 1
238 1 1 1 1 6 ALA MB . 6 . HB* 1 1
238 1 2 1 1 116 THR H . 116 . HN 1 1
239 1 1 1 1 6 ALA MB . 6 . HB* 1 1
239 1 2 1 1 116 THR MG . 116 . HG2* 1 1
240 1 1 1 1 6 ALA MB . 6 . HB* 1 1
240 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
241 1 1 1 1 6 ALA HA . 6 . HA 1 1
241 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
242 1 1 1 1 7 GLN H . 7 . HN 1 1
242 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
243 1 1 1 1 7 GLN HA . 7 . HA 1 1
243 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
244 1 1 1 1 7 GLN HA . 7 . HA 1 1
244 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
245 1 1 1 1 7 GLN H . 7 . HN 1 1
245 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
246 1 1 1 1 7 GLN H . 7 . HN 1 1
246 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
247 1 1 1 1 7 GLN H . 7 . HN 1 1
247 1 2 1 1 116 THR HB . 116 . HB 1 1
248 1 1 1 1 7 GLN HA . 7 . HA 1 1
248 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
249 1 1 1 1 7 GLN H . 7 . HN 1 1
249 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
250 1 1 1 1 7 GLN QG . 7 . HG* 1 1
250 1 2 1 1 118 LEU H . 118 . HN 1 1
251 1 1 1 1 7 GLN QB . 7 . HB* 1 1
251 1 2 1 1 118 LEU H . 118 . HN 1 1
252 1 1 1 1 8 ASP H . 8 . HN 1 1
252 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
253 1 1 1 1 8 ASP H . 8 . HN 1 1
253 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
254 1 1 1 1 8 ASP H . 8 . HN 1 1
254 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
255 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
255 1 2 1 1 122 PHE H . 122 . HN 1 1
256 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
256 1 2 1 1 122 PHE QD . 122 . HD* 1 1
257 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
257 1 2 1 1 122 PHE QE . 122 . HE* 1 1
258 1 1 1 1 9 ARG H . 9 . HN 1 1
258 1 2 1 1 117 ARG QB . 117 . HB* 1 1
259 1 1 1 1 9 ARG H . 9 . HN 1 1
259 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
260 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
260 1 2 1 1 121 SER HA . 121 . HA 1 1
261 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
261 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
262 1 1 1 1 12 LEU QB . 12 . HB* 1 1
262 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
263 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
263 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
264 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
264 1 2 1 1 122 PHE H . 122 . HN 1 1
265 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
265 1 2 1 1 123 GLU H . 123 . HN 1 1
266 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
266 1 2 1 1 124 GLY H . 124 . HN 1 1
267 1 1 1 1 12 LEU QB . 12 . HB* 1 1
267 1 2 1 1 124 GLY H . 124 . HN 1 1
268 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
268 1 2 1 1 124 GLY H . 124 . HN 1 1
269 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
269 1 2 1 1 125 ASP H . 125 . HN 1 1
270 1 1 1 1 12 LEU QB . 12 . HB* 1 1
270 1 2 1 1 125 ASP H . 125 . HN 1 1
271 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
271 1 2 1 1 125 ASP H . 125 . HN 1 1
272 1 1 1 1 12 LEU HG . 12 . HG 1 1
272 1 2 1 1 126 THR H . 126 . HN 1 1
273 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
273 1 2 1 1 126 THR H . 126 . HN 1 1
274 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
274 1 2 1 1 126 THR H . 126 . HN 1 1
275 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
275 1 2 1 1 128 MET H . 128 . HN 1 1
276 1 1 1 1 13 ILE HA . 13 . HA 1 1
276 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
277 1 1 1 1 13 ILE HA . 13 . HA 1 1
277 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
278 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
278 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
279 1 1 1 1 13 ILE HB . 13 . HB 1 1
279 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
280 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
280 1 2 1 1 100 ALA H . 100 . HN 1 1
281 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
281 1 2 1 1 103 PHE QD . 103 . HD* 1 1
282 1 1 1 1 13 ILE H . 13 . HN 1 1
282 1 2 1 1 126 THR HB . 126 . HB 1 1
283 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
283 1 2 1 1 126 THR HB . 126 . HB 1 1
284 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
284 1 2 1 1 127 LYS HA . 127 . HA 1 1
285 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
285 1 2 1 1 128 MET HA . 128 . HA 1 1
286 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
286 1 2 1 1 128 MET H . 128 . HN 1 1
287 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
287 1 2 1 1 128 MET H . 128 . HN 1 1
288 1 1 1 1 14 GLY H . 14 . HN 1 1
288 1 2 1 1 126 THR HB . 126 . HB 1 1
289 1 1 1 1 15 LYS H . 15 . HN 1 1
289 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
290 1 1 1 1 15 LYS H . 15 . HN 1 1
290 1 2 1 1 20 PRO HG3 . 20 . HG1 1 1
291 1 1 1 1 15 LYS QG . 15 . HG* 1 1
291 1 2 1 1 124 GLY H . 124 . HN 1 1
292 1 1 1 1 15 LYS QG . 15 . HG* 1 1
292 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
293 1 1 1 1 15 LYS QG . 15 . HG* 1 1
293 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
294 1 1 1 1 15 LYS QG . 15 . HG* 1 1
294 1 2 1 1 125 ASP H . 125 . HN 1 1
295 1 1 1 1 15 LYS H . 15 . HN 1 1
295 1 2 1 1 126 THR HB . 126 . HB 1 1
296 1 1 1 1 18 HIS HA . 18 . HA 1 1
296 1 2 1 1 48 SER QB . 48 . HB* 1 1
297 1 1 1 1 20 PRO QB . 20 . HB* 1 1
297 1 2 1 1 122 PHE QD . 122 . HD* 1 1
298 1 1 1 1 20 PRO QB . 20 . HB* 1 1
298 1 2 1 1 122 PHE HB3 . 122 . HB1 1 1
299 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
299 1 2 1 1 123 GLU H . 123 . HN 1 1
300 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
300 1 2 1 1 123 GLU H . 123 . HN 1 1
301 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
301 1 2 1 1 26 ASP QB . 26 . HB* 1 1
302 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
302 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
303 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
303 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
304 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
304 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
305 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
305 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
306 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
306 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
307 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
307 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
308 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
308 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
309 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
309 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
310 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
310 1 2 1 1 122 PHE HB2 . 122 . HB2 1 1
311 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
311 1 2 1 1 122 PHE QD . 122 . HD* 1 1
312 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
312 1 2 1 1 122 PHE QE . 122 . HE* 1 1
313 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
313 1 2 1 1 122 PHE QB . 122 . HB* 1 1
314 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
314 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
315 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
315 1 2 1 1 122 PHE HB2 . 122 . HB2 1 1
316 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
316 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
317 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
317 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
318 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
318 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
319 1 1 1 1 22 HIS H . 22 . HN 1 1
319 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
320 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
320 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
321 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
321 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
322 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
322 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
323 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
323 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
324 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
324 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
325 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
325 1 2 1 1 153 HIS HA . 153 . HA 1 1
326 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
326 1 2 1 1 153 HIS QB . 153 . HB1 1 1
327 1 1 1 1 25 ASP QB . 25 . HB* 1 1
327 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
328 1 1 1 1 26 ASP HA . 26 . HA 1 1
328 1 2 1 1 116 THR MG . 116 . HG2* 1 1
329 1 1 1 1 26 ASP HA . 26 . HA 1 1
329 1 2 1 1 155 TYR QE . 155 . HE* 1 1
330 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
330 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
331 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
331 1 2 1 1 155 TYR QE . 155 . HE* 1 1
332 1 1 1 1 29 TYR QE . 29 . HE* 1 1
332 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
333 1 1 1 1 29 TYR QE . 29 . HE* 1 1
333 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
334 1 1 1 1 29 TYR QD . 29 . HD* 1 1
334 1 2 1 1 116 THR HB . 116 . HB 1 1
335 1 1 1 1 29 TYR QE . 29 . HE* 1 1
335 1 2 1 1 155 TYR HA . 155 . HA 1 1
336 1 1 1 1 29 TYR QE . 29 . HE* 1 1
336 1 2 1 1 155 TYR HB2 . 155 . HB2 1 1
337 1 1 1 1 29 TYR QE . 29 . HE* 1 1
337 1 2 1 1 155 TYR HB3 . 155 . HB1 1 1
338 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
338 1 2 1 1 41 VAL QG . 41 . HG* 1 1
339 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
339 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
340 1 1 1 1 30 PHE QE . 30 . HE* 1 1
340 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
341 1 1 1 1 30 PHE QE . 30 . HE* 1 1
341 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
342 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
342 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
343 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
343 1 2 1 1 97 ALA MB . 97 . HB* 1 1
344 1 1 1 1 30 PHE QE . 30 . HE* 1 1
344 1 2 1 1 97 ALA HA . 97 . HA 1 1
345 1 1 1 1 30 PHE QE . 30 . HE* 1 1
345 1 2 1 1 97 ALA MB . 97 . HB* 1 1
346 1 1 1 1 34 THR HB . 34 . HB 1 1
346 1 2 1 1 39 MET HB2 . 39 . HB2 1 1
347 1 1 1 1 34 THR HB . 34 . HB 1 1
347 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
348 1 1 1 1 34 THR HG1 . 34 . HG1 1 1
348 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
349 1 1 1 1 35 VAL QG . 35 . HG* 1 1
349 1 2 1 1 57 ARG HE . 57 . HE 1 1
350 1 1 1 1 35 VAL HA . 35 . HA 1 1
350 1 2 1 1 57 ARG HE . 57 . HE 1 1
351 1 1 1 1 35 VAL QG . 35 . HG* 1 1
351 1 2 1 1 57 ARG H . 57 . HN 1 1
352 1 1 1 1 36 GLY H . 36 . HN 1 1
352 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
353 1 1 1 1 37 LYS H . 37 . HN 1 1
353 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
354 1 1 1 1 37 LYS H . 37 . HN 1 1
354 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
355 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
355 1 2 1 1 93 GLU H . 93 . HN 1 1
356 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
356 1 2 1 1 93 GLU H . 93 . HN 1 1
357 1 1 1 1 37 LYS QG . 37 . HG* 1 1
357 1 2 1 1 93 GLU H . 93 . HN 1 1
358 1 1 1 1 38 ILE H . 38 . HN 1 1
358 1 2 1 1 58 THR HB . 58 . HB 1 1
359 1 1 1 1 38 ILE HA . 38 . HA 1 1
359 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
360 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
360 1 2 1 1 85 TYR QD . 85 . HD* 1 1
361 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
361 1 2 1 1 85 TYR QE . 85 . HE* 1 1
362 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
362 1 2 1 1 85 TYR QE . 85 . HE* 1 1
363 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
363 1 2 1 1 85 TYR QD . 85 . HD* 1 1
364 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
364 1 2 1 1 89 HIS H . 89 . HN 1 1
365 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
365 1 2 1 1 86 ALA HA . 86 . HA 1 1
366 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
366 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
367 1 1 1 1 38 ILE HA . 38 . HA 1 1
367 1 2 1 1 92 GLN QE . 92 . HE2* 1 1
368 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
368 1 2 1 1 92 GLN QE . 92 . HE2* 1 1
369 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
369 1 2 1 1 92 GLN H . 92 . HN 1 1
370 1 1 1 1 38 ILE H . 38 . HN 1 1
370 1 2 1 1 95 VAL QG . 95 . HG* 1 1
371 1 1 1 1 38 ILE H . 38 . HN 1 1
371 1 2 1 1 94 LEU QD . 94 . HD* 1 1
372 1 1 1 1 38 ILE HB . 38 . HB 1 1
372 1 2 1 1 94 LEU HA . 94 . HA 1 1
373 1 1 1 1 39 MET ME . 39 . HE* 1 1
373 1 2 1 1 54 LEU H . 54 . HN 1 1
374 1 1 1 1 39 MET H . 39 . HN 1 1
374 1 2 1 1 58 THR MG . 58 . HG2* 1 1
375 1 1 1 1 39 MET ME . 39 . HE* 1 1
375 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
376 1 1 1 1 39 MET H . 39 . HN 1 1
376 1 2 1 1 60 VAL HB . 60 . HB 1 1
377 1 1 1 1 39 MET H . 39 . HN 1 1
377 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
378 1 1 1 1 39 MET QB . 39 . HB* 1 1
378 1 2 1 1 97 ALA H . 97 . HN 1 1
379 1 1 1 1 40 VAL HA . 40 . HA 1 1
379 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
380 1 1 1 1 40 VAL H . 40 . HN 1 1
380 1 2 1 1 94 LEU QD . 94 . HD* 1 1
381 1 1 1 1 40 VAL H . 40 . HN 1 1
381 1 2 1 1 95 VAL HB . 95 . HB 1 1
382 1 1 1 1 40 VAL HA . 40 . HA 1 1
382 1 2 1 1 60 VAL HB . 60 . HB 1 1
383 1 1 1 1 40 VAL H . 40 . HN 1 1
383 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
384 1 1 1 1 40 VAL HB . 40 . HB 1 1
384 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
385 1 1 1 1 40 VAL H . 40 . HN 1 1
385 1 2 1 1 97 ALA MB . 97 . HB2 1 1
386 1 1 1 1 41 VAL QG . 41 . HG* 1 1
386 1 2 1 1 46 TYR H . 46 . HN 1 1
387 1 1 1 1 41 VAL HB . 41 . HB 1 1
387 1 2 1 1 46 TYR H . 46 . HN 1 1
388 1 1 1 1 41 VAL QG . 41 . HG* 1 1
388 1 2 1 1 49 PHE QE . 49 . HE* 1 1
389 1 1 1 1 41 VAL QG . 41 . HG* 1 1
389 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
390 1 1 1 1 41 VAL QG . 41 . HG* 1 1
390 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
391 1 1 1 1 41 VAL QG . 41 . HG* 1 1
391 1 2 1 1 62 LEU H . 62 . HN 1 1
392 1 1 1 1 41 VAL HA . 41 . HA 1 1
392 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
393 1 1 1 1 41 VAL HA . 41 . HA 1 1
393 1 2 1 1 97 ALA MB . 97 . HB* 1 1
394 1 1 1 1 41 VAL QG . 41 . HG* 1 1
394 1 2 1 1 98 GLY H . 98 . HN 1 1
395 1 1 1 1 41 VAL HA . 41 . HA 1 1
395 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
396 1 1 1 1 41 VAL HA . 41 . HA 1 1
396 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
397 1 1 1 1 41 VAL HA . 41 . HA 1 1
397 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
398 1 1 1 1 42 GLY QA . 42 . HA* 1 1
398 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
399 1 1 1 1 42 GLY H . 42 . HN 1 1
399 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
400 1 1 1 1 42 GLY H . 42 . HN 1 1
400 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
401 1 1 1 1 43 ARG H . 43 . HN 1 1
401 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
402 1 1 1 1 43 ARG H . 43 . HN 1 1
402 1 2 1 1 62 LEU QB . 62 . HB* 1 1
403 1 1 1 1 43 ARG H . 43 . HN 1 1
403 1 2 1 1 63 THR HB . 63 . HB 1 1
404 1 1 1 1 43 ARG HA . 43 . HA 1 1
404 1 2 1 1 63 THR HB . 63 . HB 1 1
405 1 1 1 1 43 ARG QB . 43 . HB* 1 1
405 1 2 1 1 63 THR HA . 63 . HA 1 1
406 1 1 1 1 43 ARG QB . 43 . HB* 1 1
406 1 2 1 1 63 THR HG1 . 63 . HG1 1 1
407 1 1 1 1 43 ARG QG . 43 . HG* 1 1
407 1 2 1 1 63 THR HG1 . 63 . HG1 1 1
408 1 1 1 1 43 ARG QG . 43 . HG* 1 1
408 1 2 1 1 63 THR HA . 63 . HA 1 1
409 1 1 1 1 43 ARG QD . 43 . HD* 1 1
409 1 2 1 1 63 THR HG1 . 63 . HG1 1 1
410 1 1 1 1 43 ARG HE . 43 . HE 1 1
410 1 2 1 1 63 THR HG1 . 63 . HG1 1 1
411 1 1 1 1 43 ARG HE . 43 . HE 1 1
411 1 2 1 1 65 GLN QE . 65 . HE2* 1 1
412 1 1 1 1 43 ARG QD . 43 . HD* 1 1
412 1 2 1 1 65 GLN QE . 65 . HE2* 1 1
413 1 1 1 1 43 ARG QG . 43 . HG* 1 1
413 1 2 1 1 68 TYR QD . 68 . HD* 1 1
414 1 1 1 1 43 ARG QD . 43 . HD* 1 1
414 1 2 1 1 68 TYR QE . 68 . HE* 1 1
415 1 1 1 1 43 ARG QB . 43 . HB* 1 1
415 1 2 1 1 68 TYR QD . 68 . HD* 1 1
416 1 1 1 1 43 ARG HE . 43 . HE 1 1
416 1 2 1 1 68 TYR QE . 68 . HE* 1 1
417 1 1 1 1 43 ARG H . 43 . HN 1 1
417 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
418 1 1 1 1 43 ARG H . 43 . HN 1 1
418 1 2 1 1 102 ILE QG . 102 . HG* 1 1
418 1 2 1 1 102 ILE MG . 102 . HG* 1 1
419 1 1 1 1 45 THR HG1 . 45 . HG1 1 1
419 1 2 1 1 99 GLY H . 99 . HN 1 1
420 1 1 1 1 46 TYR QD . 46 . HD* 1 1
420 1 2 1 1 52 ARG HE . 52 . HE 1 1
421 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
421 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
422 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
422 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
423 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
423 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
424 1 1 1 1 46 TYR H . 46 . HN 1 1
424 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
425 1 1 1 1 46 TYR H . 46 . HN 1 1
425 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
426 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
426 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
427 1 1 1 1 46 TYR QD . 46 . HD* 1 1
427 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
428 1 1 1 1 47 GLU HA . 47 . HA 1 1
428 1 2 1 1 52 ARG HE . 52 . HE 1 1
429 1 1 1 1 49 PHE QE . 49 . HE* 1 1
429 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
430 1 1 1 1 49 PHE QE . 49 . HE* 1 1
430 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
431 1 1 1 1 49 PHE QE . 49 . HE* 1 1
431 1 2 1 1 54 LEU HG . 54 . HG 1 1
432 1 1 1 1 53 PRO QB . 53 . HB* 1 1
432 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
433 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
433 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
434 1 1 1 1 53 PRO QB . 53 . HB* 1 1
434 1 2 1 1 73 ALA H . 73 . HN 1 1
435 1 1 1 1 53 PRO QG . 53 . HG* 1 1
435 1 2 1 1 73 ALA H . 73 . HN 1 1
436 1 1 1 1 49 PHE QE . 49 . HE* 1 1
436 1 2 1 1 54 LEU H . 54 . HN 1 1
437 1 1 1 1 54 LEU H . 54 . HN 1 1
437 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
438 1 1 1 1 35 VAL HA . 35 . HA 1 1
438 1 2 1 1 57 ARG HA . 57 . HA 1 1
439 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
439 1 2 1 1 57 ARG HA . 57 . HA 1 1
440 1 1 1 1 35 VAL HA . 35 . HA 1 1
440 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
441 1 1 1 1 35 VAL HA . 35 . HA 1 1
441 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
442 1 1 1 1 35 VAL HA . 35 . HA 1 1
442 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
443 1 1 1 1 35 VAL HA . 35 . HA 1 1
443 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
444 1 1 1 1 58 THR MG . 58 . HG2* 1 1
444 1 2 1 1 85 TYR QE . 85 . HE* 1 1
445 1 1 1 1 58 THR MG . 58 . HG2* 1 1
445 1 2 1 1 85 TYR QD . 85 . HD* 1 1
446 1 1 1 1 58 THR H . 58 . HN 1 1
446 1 2 1 1 92 GLN QE . 92 . HE2* 1 1
447 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
447 1 2 1 1 74 VAL H . 74 . HN 1 1
448 1 1 1 1 59 ASN H . 59 . HN 1 1
448 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
449 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
449 1 2 1 1 74 VAL H . 74 . HN 1 1
450 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
450 1 2 1 1 85 TYR QE . 85 . HE* 1 1
451 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
451 1 2 1 1 68 TYR QE . 68 . HE* 1 1
452 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
452 1 2 1 1 68 TYR QE . 68 . HE* 1 1
453 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
453 1 2 1 1 68 TYR QD . 68 . HD* 1 1
454 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
454 1 2 1 1 73 ALA H . 73 . HN 1 1
455 1 1 1 1 61 VAL H . 61 . HN 1 1
455 1 2 1 1 73 ALA MB . 73 . HB* 1 1
456 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
456 1 2 1 1 73 ALA MB . 73 . HB* 1 1
457 1 1 1 1 61 VAL H . 61 . HN 1 1
457 1 2 1 1 74 VAL HB . 74 . HB 1 1
458 1 1 1 1 61 VAL H . 61 . HN 1 1
458 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
459 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
459 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
460 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
460 1 2 1 1 75 VAL HA . 75 . HA 1 1
461 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
461 1 2 1 1 75 VAL HA . 75 . HA 1 1
462 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
462 1 2 1 1 76 VAL H . 76 . HN 1 1
463 1 1 1 1 61 VAL H . 61 . HN 1 1
463 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
464 1 1 1 1 61 VAL HB . 61 . HB 1 1
464 1 2 1 1 76 VAL H . 76 . HN 1 1
465 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
465 1 2 1 1 77 HIS HA . 77 . HA 1 1
466 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
466 1 2 1 1 77 HIS HA . 77 . HA 1 1
467 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
467 1 2 1 1 78 ASP HA . 78 . HA 1 1
468 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
468 1 2 1 1 78 ASP H . 78 . HN 1 1
469 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
469 1 2 1 1 78 ASP H . 78 . HN 1 1
470 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
470 1 2 1 1 79 VAL HA . 79 . HA 1 1
471 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
471 1 2 1 1 79 VAL HA . 79 . HA 1 1
472 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
472 1 2 1 1 79 VAL H . 79 . HN 1 1
473 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
473 1 2 1 1 79 VAL H . 79 . HN 1 1
474 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
474 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
475 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
475 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
476 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
476 1 2 1 1 82 VAL H . 82 . HN 1 1
477 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
477 1 2 1 1 102 ILE HA . 102 . HA 1 1
478 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
478 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
479 1 1 1 1 62 LEU H . 62 . HN 1 1
479 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
480 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
480 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
481 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
481 1 2 1 1 106 PHE QE . 106 . HE* 1 1
482 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
482 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
483 1 1 1 1 63 THR HG1 . 63 . HG1 1 1
483 1 2 1 1 68 TYR QB . 68 . HB* 1 1
484 1 1 1 1 63 THR MG . 63 . HG2* 1 1
484 1 2 1 1 68 TYR H . 68 . HN 1 1
485 1 1 1 1 63 THR MG . 63 . HG2* 1 1
485 1 2 1 1 68 TYR QD . 68 . HD* 1 1
486 1 1 1 1 63 THR MG . 63 . HG2* 1 1
486 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
487 1 1 1 1 63 THR H . 63 . HN 1 1
487 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
488 1 1 1 1 63 THR MG . 63 . HG2* 1 1
488 1 2 1 1 77 HIS HA . 77 . HA 1 1
489 1 1 1 1 63 THR HB . 63 . HB 1 1
489 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
490 1 1 1 1 43 ARG HD3 . 43 . HD1 1 1
490 1 2 1 1 68 TYR QE . 68 . HE* 1 1
491 1 1 1 1 63 THR HB . 63 . HB 1 1
491 1 2 1 1 68 TYR QE . 68 . HE* 1 1
492 1 1 1 1 68 TYR H . 68 . HN 1 1
492 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
493 1 1 1 1 68 TYR QE . 68 . HE* 1 1
493 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
494 1 1 1 1 68 TYR QE . 68 . HE* 1 1
494 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
495 1 1 1 1 68 TYR QD . 68 . HD* 1 1
495 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
496 1 1 1 1 68 TYR QD . 68 . HD* 1 1
496 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
497 1 1 1 1 68 TYR H . 68 . HN 1 1
497 1 2 1 1 75 VAL HB . 75 . HB 1 1
498 1 1 1 1 68 TYR H . 68 . HN 1 1
498 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
499 1 1 1 1 70 ALA H . 70 . HN 1 1
499 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
500 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
500 1 2 1 1 85 TYR QE . 85 . HE* 1 1
501 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
501 1 2 1 1 85 TYR QE . 85 . HE* 1 1
502 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
502 1 2 1 1 85 TYR QD . 85 . HD* 1 1
503 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
503 1 2 1 1 81 ALA H . 81 . HN 1 1
504 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
504 1 2 1 1 82 VAL H . 82 . HN 1 1
505 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
505 1 2 1 1 106 PHE QD . 106 . HD* 1 1
506 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
506 1 2 1 1 106 PHE QD . 106 . HD* 1 1
507 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
507 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
508 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
508 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
509 1 1 1 1 82 VAL HB . 82 . HB 1 1
509 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
510 1 1 1 1 83 PHE QE . 83 . HE* 1 1
510 1 2 1 1 94 LEU QD . 94 . HD* 1 1
511 1 1 1 1 83 PHE QD . 83 . HD* 1 1
511 1 2 1 1 94 LEU QD . 94 . HD* 1 1
512 1 1 1 1 83 PHE QE . 83 . HE* 1 1
512 1 2 1 1 106 PHE HA . 106 . HA 1 1
513 1 1 1 1 83 PHE QE . 83 . HE* 1 1
513 1 2 1 1 106 PHE QB . 106 . HB* 1 1
514 1 1 1 1 83 PHE QE . 83 . HE* 1 1
514 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
515 1 1 1 1 83 PHE QE . 83 . HE* 1 1
515 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
516 1 1 1 1 83 PHE QD . 83 . HD* 1 1
516 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
517 1 1 1 1 86 ALA H . 86 . HN 1 1
517 1 2 1 1 94 LEU QD . 94 . HD* 1 1
518 1 1 1 1 94 LEU QD . 94 . HD* 1 1
518 1 2 1 1 106 PHE QD . 106 . HD* 1 1
519 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
519 1 2 1 1 103 PHE QD . 103 . HD* 1 1
520 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
520 1 2 1 1 106 PHE QE . 106 . HE* 1 1
521 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
521 1 2 1 1 106 PHE QD . 106 . HD* 1 1
522 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
522 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
523 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
523 1 2 1 1 106 PHE QB . 106 . HB* 1 1
524 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
524 1 2 1 1 106 PHE QB . 106 . HB* 1 1
525 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
525 1 2 1 1 106 PHE QD . 106 . HD* 1 1
526 1 1 1 1 97 ALA HA . 97 . HA 1 1
526 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
527 1 1 1 1 98 GLY H . 98 . HN 1 1
527 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
528 1 1 1 1 98 GLY H . 98 . HN 1 1
528 1 2 1 1 103 PHE QE . 103 . HE* 1 1
529 1 1 1 1 98 GLY QA . 98 . HA* 1 1
529 1 2 1 1 103 PHE QE . 103 . HE* 1 1
530 1 1 1 1 98 GLY QA . 98 . HA* 1 1
530 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
531 1 1 1 1 100 ALA H . 100 . HN 1 1
531 1 2 1 1 126 THR MG . 126 . HG2* 1 1
532 1 1 1 1 100 ALA MB . 100 . HB* 1 1
532 1 2 1 1 129 ILE H . 129 . HN 1 1
533 1 1 1 1 103 PHE HA . 103 . HA 1 1
533 1 2 1 1 128 MET ME . 128 . HE* 1 1
534 1 1 1 1 103 PHE HZ . 103 . HZ 1 1
534 1 2 1 1 128 MET ME . 128 . HE* 1 1
535 1 1 1 1 103 PHE QD . 103 . HD* 1 1
535 1 2 1 1 128 MET ME . 128 . HE* 1 1
536 1 1 1 1 103 PHE QE . 103 . HE* 1 1
536 1 2 1 1 128 MET ME . 128 . HE* 1 1
537 1 1 1 1 103 PHE HB3 . 103 . HB1 1 1
537 1 2 1 1 128 MET ME . 128 . HE* 1 1
538 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
538 1 2 1 1 128 MET ME . 128 . HE* 1 1
539 1 1 1 1 103 PHE QD . 103 . HD* 1 1
539 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
540 1 1 1 1 103 PHE QD . 103 . HD* 1 1
540 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
541 1 1 1 1 103 PHE QD . 103 . HD* 1 1
541 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
542 1 1 1 1 104 THR H . 104 . HN 1 1
542 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
543 1 1 1 1 104 THR H . 104 . HN 1 1
543 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
544 1 1 1 1 107 LYS H . 107 . HN 1 1
544 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
545 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
545 1 2 1 1 136 PHE QE . 136 . HE* 1 1
546 1 1 1 1 111 ASP HA . 111 . HA 1 1
546 1 2 1 1 136 PHE QE . 136 . HE* 1 1
547 1 1 1 1 111 ASP HA . 111 . HA 1 1
547 1 2 1 1 136 PHE QD . 136 . HD* 1 1
548 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
548 1 2 1 1 160 LYS H . 160 . HN 1 1
549 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
549 1 2 1 1 160 LYS H . 160 . HN 1 1
550 1 1 1 1 111 ASP HA . 111 . HA 1 1
550 1 2 1 1 160 LYS QB . 160 . HB* 1 1
551 1 1 1 1 112 THR HA . 112 . HA 1 1
551 1 2 1 1 136 PHE QE . 136 . HE* 1 1
552 1 1 1 1 112 THR HA . 112 . HA 1 1
552 1 2 1 1 136 PHE QD . 136 . HD* 1 1
553 1 1 1 1 112 THR MG . 112 . HG2* 1 1
553 1 2 1 1 159 GLN HA . 159 . HA 1 1
554 1 1 1 1 112 THR MG . 112 . HG2* 1 1
554 1 2 1 1 159 GLN QE . 159 . HE2* 1 1
555 1 1 1 1 112 THR HA . 112 . HA 1 1
555 1 2 1 1 159 GLN QG . 159 . HG* 1 1
556 1 1 1 1 112 THR HA . 112 . HA 1 1
556 1 2 1 1 159 GLN HB2 . 159 . HB2 1 1
557 1 1 1 1 112 THR HA . 112 . HA 1 1
557 1 2 1 1 159 GLN HB3 . 159 . HB1 1 1
558 1 1 1 1 112 THR HA . 112 . HA 1 1
558 1 2 1 1 160 LYS HB2 . 160 . HB2 1 1
559 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
559 1 2 1 1 128 MET ME . 128 . HE* 1 1
560 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
560 1 2 1 1 131 LEU HG . 131 . HG 1 1
561 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
561 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
562 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
562 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
563 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
563 1 2 1 1 133 TRP HA . 133 . HA 1 1
564 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
564 1 2 1 1 133 TRP HE3 . 133 . HE3 1 1
565 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
565 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
566 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
566 1 2 1 1 133 TRP HH2 . 133 . HH2 1 1
567 1 1 1 1 113 LEU HG . 113 . HG 1 1
567 1 2 1 1 136 PHE QE . 136 . HE* 1 1
568 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
568 1 2 1 1 136 PHE QE . 136 . HE* 1 1
569 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
569 1 2 1 1 136 PHE QE . 136 . HE* 1 1
570 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
570 1 2 1 1 136 PHE QD . 136 . HD* 1 1
571 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
571 1 2 1 1 136 PHE HB2 . 136 . HB2 1 1
572 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
572 1 2 1 1 136 PHE HB3 . 136 . HB1 1 1
573 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
573 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
574 1 1 1 1 113 LEU H . 113 . HN 1 1
574 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
575 1 1 1 1 113 LEU H . 113 . HN 1 1
575 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
576 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
576 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
577 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
577 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
578 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
578 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
579 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
579 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
580 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
580 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
581 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
581 1 2 1 1 158 TRP H . 158 . HN 1 1
582 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
582 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
583 1 1 1 1 113 LEU HG . 113 . HG 1 1
583 1 2 1 1 159 GLN HA . 159 . HA 1 1
584 1 1 1 1 114 LEU HA . 114 . HA 1 1
584 1 2 1 1 157 VAL QG . 157 . HG* 1 1
585 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
585 1 2 1 1 157 VAL H . 157 . HN 1 1
586 1 1 1 1 114 LEU HA . 114 . HA 1 1
586 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
587 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
587 1 2 1 1 158 TRP H . 158 . HN 1 1
588 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
588 1 2 1 1 128 MET QB . 128 . HB* 1 1
589 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
589 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
590 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
590 1 2 1 1 133 TRP HH2 . 133 . HH2 1 1
591 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
591 1 2 1 1 133 TRP HH2 . 133 . HH2 1 1
592 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
592 1 2 1 1 156 GLU H . 156 . HN 1 1
593 1 1 1 1 115 VAL H . 115 . HN 1 1
593 1 2 1 1 157 VAL QG . 157 . HG* 1 1
594 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
594 1 2 1 1 157 VAL H . 157 . HN 1 1
595 1 1 1 1 115 VAL H . 115 . HN 1 1
595 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
596 1 1 1 1 115 VAL HB . 115 . HB 1 1
596 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
597 1 1 1 1 115 VAL QG . 115 . HG* 1 1
597 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
598 1 1 1 1 115 VAL HB . 115 . HB 1 1
598 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
599 1 1 1 1 116 THR MG . 116 . HG2* 1 1
599 1 2 1 1 153 HIS QB . 153 . HB* 1 1
600 1 1 1 1 116 THR MG . 116 . HG2* 1 1
600 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
601 1 1 1 1 116 THR MG . 116 . HG2* 1 1
601 1 2 1 1 154 THR H . 154 . HN 1 1
602 1 1 1 1 116 THR MG . 116 . HG2* 1 1
602 1 2 1 1 155 TYR HA . 155 . HA 1 1
603 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
603 1 2 1 1 153 HIS HA . 153 . HA 1 1
604 1 1 1 1 117 ARG H . 117 . HN 1 1
604 1 2 1 1 154 THR HB . 154 . HB 1 1
605 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
605 1 2 1 1 150 ALA MB . 150 . HB* 1 1
606 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
606 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
607 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
607 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
608 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
608 1 2 1 1 151 LEU HA . 151 . HA 1 1
609 1 1 1 1 118 LEU HG . 118 . HG 1 1
609 1 2 1 1 153 HIS HA . 153 . HA 1 1
610 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
610 1 2 1 1 151 LEU QB . 151 . HB* 1 1
611 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
611 1 2 1 1 151 LEU HG . 151 . HG 1 1
612 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
612 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
613 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
613 1 2 1 1 153 HIS HA . 153 . HA 1 1
614 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
614 1 2 1 1 153 HIS HA . 153 . HA 1 1
615 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
615 1 2 1 1 153 HIS HA . 153 . HA 1 1
616 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
616 1 2 1 1 153 HIS QB . 153 . HB2 1 1
617 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
617 1 2 1 1 153 HIS QB . 153 . HB2 1 1
618 1 1 1 1 118 LEU HG . 118 . HG 1 1
618 1 2 1 1 154 THR H . 154 . HN 1 1
619 1 1 1 1 119 ALA MB . 119 . HB* 1 1
619 1 2 1 1 152 THR H . 152 . HN 1 1
620 1 1 1 1 119 ALA H . 119 . HN 1 1
620 1 2 1 1 152 THR HB . 152 . HB 1 1
621 1 1 1 1 119 ALA MB . 119 . HB1 1 1
621 1 2 1 1 152 THR MG . 152 . HG2* 1 1
622 1 1 1 1 119 ALA H . 119 . HN 1 1
622 1 2 1 1 153 HIS QB . 153 . HB1 1 1
623 1 1 1 1 120 GLY H . 120 . HN 1 1
623 1 2 1 1 152 THR HB . 152 . HB 1 1
624 1 1 1 1 121 SER H . 121 . HN 1 1
624 1 2 1 1 150 ALA MB . 150 . HB* 1 1
625 1 1 1 1 122 PHE QE . 122 . HE* 1 1
625 1 2 1 1 150 ALA MB . 150 . HB* 1 1
626 1 1 1 1 122 PHE QE . 122 . HE* 1 1
626 1 2 1 1 150 ALA HA . 150 . HA 1 1
627 1 1 1 1 122 PHE HZ . 122 . HZ 1 1
627 1 2 1 1 151 LEU HA . 151 . HA 1 1
628 1 1 1 1 131 LEU MD2 . 131 . HD2* 1 1
628 1 2 1 1 136 PHE QE . 136 . HE* 1 1
629 1 1 1 1 131 LEU MD2 . 131 . HD2* 1 1
629 1 2 1 1 136 PHE QD . 136 . HD* 1 1
630 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
630 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
631 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
631 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
632 1 1 1 1 133 TRP HZ3 . 133 . HZ3 1 1
632 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
633 1 1 1 1 133 TRP HZ3 . 133 . HZ3 1 1
633 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
634 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
634 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
635 1 1 1 1 136 PHE H . 136 . HN 1 1
635 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
636 1 1 1 1 136 PHE HB2 . 136 . HB2 1 1
636 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
637 1 1 1 1 136 PHE HB3 . 136 . HB1 1 1
637 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
638 1 1 1 1 136 PHE HA . 136 . HA 1 1
638 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
639 1 1 1 1 136 PHE QD . 136 . HD* 1 1
639 1 2 1 1 159 GLN H . 159 . HN 1 1
640 1 1 1 1 136 PHE QE . 136 . HE* 1 1
640 1 2 1 1 160 LYS H . 160 . HN 1 1
641 1 1 1 1 136 PHE QD . 136 . HD* 1 1
641 1 2 1 1 160 LYS H . 160 . HN 1 1
642 1 1 1 1 136 PHE QE . 136 . HE* 1 1
642 1 2 1 1 160 LYS QG . 160 . HG* 1 1
643 1 1 1 1 136 PHE QE . 136 . HE* 1 1
643 1 2 1 1 160 LYS HB3 . 160 . HB1 1 1
644 1 1 1 1 136 PHE HA . 136 . HA 1 1
644 1 2 1 1 160 LYS HB3 . 160 . HB1 1 1
645 1 1 1 1 136 PHE QD . 136 . HD* 1 1
645 1 2 1 1 160 LYS HA . 160 . HA 1 1
646 1 1 1 1 136 PHE HA . 136 . HA 1 1
646 1 2 1 1 161 LYS QG . 161 . HG* 1 1
647 1 1 1 1 136 PHE HA . 136 . HA 1 1
647 1 2 1 1 161 LYS QD . 161 . HD* 1 1
648 1 1 1 1 136 PHE H . 136 . HN 1 1
648 1 2 1 1 161 LYS QG . 161 . HG* 1 1
649 1 1 1 1 136 PHE HA . 136 . HA 1 1
649 1 2 1 1 161 LYS HB2 . 161 . HB2 1 1
650 1 1 1 1 137 THR H . 137 . HN 1 1
650 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
651 1 1 1 1 137 THR H . 137 . HN 1 1
651 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
652 1 1 1 1 137 THR MG . 137 . HG2* 1 1
652 1 2 1 1 158 TRP HA . 158 . HA 1 1
653 1 1 1 1 137 THR HA . 137 . HA 1 1
653 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
654 1 1 1 1 137 THR HA . 137 . HA 1 1
654 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
655 1 1 1 1 137 THR MG . 137 . HG2* 1 1
655 1 2 1 1 159 GLN H . 159 . HN 1 1
656 1 1 1 1 137 THR H . 137 . HN 1 1
656 1 2 1 1 159 GLN HB3 . 159 . HB1 1 1
657 1 1 1 1 137 THR HB . 137 . HB 1 1
657 1 2 1 1 159 GLN H . 159 . HN 1 1
658 1 1 1 1 137 THR H . 137 . HN 1 1
658 1 2 1 1 159 GLN HB2 . 159 . HB2 1 1
659 1 1 1 1 138 LYS QG . 138 . HG* 1 1
659 1 2 1 1 156 GLU HB2 . 156 . HB2 1 1
660 1 1 1 1 138 LYS QG . 138 . HG* 1 1
660 1 2 1 1 156 GLU HA . 156 . HA 1 1
661 1 1 1 1 138 LYS QG . 138 . HG* 1 1
661 1 2 1 1 157 VAL H . 157 . HN 1 1
662 1 1 1 1 138 LYS QB . 138 . HB* 1 1
662 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
663 1 1 1 1 138 LYS QG . 138 . HG* 1 1
663 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
664 1 1 1 1 138 LYS QG . 138 . HG* 1 1
664 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
665 1 1 1 1 138 LYS QG . 138 . HG* 1 1
665 1 2 1 1 158 TRP HA . 158 . HA 1 1
666 1 1 1 1 138 LYS HB2 . 138 . HB2 1 1
666 1 2 1 1 158 TRP HA . 158 . HA 1 1
667 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
667 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
668 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
668 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
669 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
669 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
670 1 1 1 1 138 LYS HA . 138 . HA 1 1
670 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
671 1 1 1 1 138 LYS HA . 138 . HA 1 1
671 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
672 1 1 1 1 139 VAL QG . 139 . HG* 1 1
672 1 2 1 1 159 GLN QE . 159 . HE2* 1 1
673 1 1 1 1 140 SER QB . 140 . HB* 1 1
673 1 2 1 1 157 VAL H . 157 . HN 1 1
674 1 1 1 1 140 SER H . 140 . HN 1 1
674 1 2 1 1 157 VAL HB . 157 . HB 1 1
675 1 1 1 1 141 SER HB3 . 141 . HB1 1 1
675 1 2 1 1 156 GLU HA . 156 . HA 1 1
676 1 1 1 1 141 SER HB2 . 141 . HB2 1 1
676 1 2 1 1 156 GLU HA . 156 . HA 1 1
677 1 1 1 1 142 ARG H . 142 . HN 1 1
677 1 2 1 1 154 THR MG . 154 . HG2* 1 1
678 1 1 1 1 142 ARG H . 142 . HN 1 1
678 1 2 1 1 155 TYR HB3 . 155 . HB1 1 1
679 1 1 1 1 142 ARG HB2 . 142 . HB2 1 1
679 1 2 1 1 155 TYR QD . 155 . HD* 1 1
680 1 1 1 1 142 ARG HG2 . 142 . HG2 1 1
680 1 2 1 1 155 TYR QD . 155 . HD* 1 1
681 1 1 1 1 142 ARG H . 142 . HN 1 1
681 1 2 1 1 155 TYR HB2 . 155 . HB2 1 1
682 1 1 1 1 142 ARG HB3 . 142 . HB1 1 1
682 1 2 1 1 155 TYR H . 155 . HN 1 1
683 1 1 1 1 143 THR H . 143 . HN 1 1
683 1 2 1 1 154 THR MG . 154 . HG2* 1 1
684 1 1 1 1 144 VAL H . 144 . HN 1 1
684 1 2 1 1 152 THR MG . 152 . HG2* 1 1
685 1 1 1 1 144 VAL HB . 144 . HB 1 1
685 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
686 1 1 1 1 144 VAL QG . 144 . HG* 1 1
686 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
687 1 1 1 1 144 VAL QG . 144 . HG* 1 1
687 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
688 1 1 1 1 144 VAL HB . 144 . HB 1 1
688 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
689 1 1 1 1 144 VAL H . 144 . HN 1 1
689 1 2 1 1 154 THR MG . 154 . HG2* 1 1
690 1 1 1 1 144 VAL QG . 144 . HG* 1 1
690 1 2 1 1 155 TYR H . 155 . HN 1 1
691 1 1 1 1 145 GLU H . 145 . HN 1 1
691 1 2 1 1 152 THR MG . 152 . HG2* 1 1
692 1 1 1 1 145 GLU HA . 145 . HA 1 1
692 1 2 1 1 152 THR MG . 152 . HG2* 1 1
693 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
693 1 2 1 1 151 LEU H . 151 . HN 1 1
694 1 1 1 1 146 ASP HB2 . 146 . HB2 1 1
694 1 2 1 1 151 LEU H . 151 . HN 1 1
695 1 1 1 1 146 ASP QB . 146 . HB* 1 1
695 1 2 1 1 152 THR H . 152 . HN 1 1
696 1 1 1 1 146 ASP H . 146 . HN 1 1
696 1 2 1 1 152 THR HG1 . 152 . HG1 1 1
697 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
697 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
698 1 1 1 1 146 ASP HB2 . 146 . HB2 1 1
698 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
699 1 1 1 1 8 ASP H . 8 . HN 1 1
699 1 2 1 1 12 LEU H . 12 . HN 1 1
700 1 1 1 1 8 ASP H . 8 . HN 1 1
700 1 2 1 1 11 GLY H . 11 . HN 1 1
701 1 1 1 1 15 LYS H . 15 . HN 1 1
701 1 2 1 1 18 HIS H . 18 . HN 1 1
702 1 1 1 1 78 ASP H . 78 . HN 1 1
702 1 2 1 1 81 ALA H . 81 . HN 1 1
703 1 1 1 1 99 GLY H . 99 . HN 1 1
703 1 2 1 1 102 ILE H . 102 . HN 1 1
704 1 1 1 1 148 ASN H . 148 . HN 1 1
704 1 2 1 1 151 LEU H . 151 . HN 1 1
705 1 1 1 1 9 ARG H . 9 . HN 1 1
705 1 2 1 1 11 GLY H . 11 . HN 1 1
706 1 1 1 1 10 ASP H . 10 . HN 1 1
706 1 2 1 1 12 LEU H . 12 . HN 1 1
707 1 1 1 1 15 LYS H . 15 . HN 1 1
707 1 2 1 1 17 GLY H . 17 . HN 1 1
708 1 1 1 1 16 ASP H . 16 . HN 1 1
708 1 2 1 1 18 HIS H . 18 . HN 1 1
709 1 1 1 1 26 ASP H . 26 . HN 1 1
709 1 2 1 1 28 HIS H . 28 . HN 1 1
710 1 1 1 1 27 LEU H . 27 . HN 1 1
710 1 2 1 1 29 TYR H . 29 . HN 1 1
711 1 1 1 1 29 TYR H . 29 . HN 1 1
711 1 2 1 1 31 ARG H . 31 . HN 1 1
712 1 1 1 1 30 PHE H . 30 . HN 1 1
712 1 2 1 1 32 ALA H . 32 . HN 1 1
713 1 1 1 1 32 ALA H . 32 . HN 1 1
713 1 2 1 1 34 THR H . 34 . HN 1 1
714 1 1 1 1 33 GLN H . 33 . HN 1 1
714 1 2 1 1 35 VAL H . 35 . HN 1 1
715 1 1 1 1 46 TYR H . 46 . HN 1 1
715 1 2 1 1 48 SER H . 48 . HN 1 1
716 1 1 1 1 66 GLU H . 66 . HN 1 1
716 1 2 1 1 68 TYR H . 68 . HN 1 1
717 1 1 1 1 80 ALA H . 80 . HN 1 1
717 1 2 1 1 82 VAL H . 82 . HN 1 1
718 1 1 1 1 81 ALA H . 81 . HN 1 1
718 1 2 1 1 83 PHE H . 83 . HN 1 1
719 1 1 1 1 82 VAL H . 82 . HN 1 1
719 1 2 1 1 84 ALA H . 84 . HN 1 1
720 1 1 1 1 85 TYR H . 85 . HN 1 1
720 1 2 1 1 87 LYS H . 87 . HN 1 1
721 1 1 1 1 86 ALA H . 86 . HN 1 1
721 1 2 1 1 88 GLN H . 88 . HN 1 1
722 1 1 1 1 87 LYS H . 87 . HN 1 1
722 1 2 1 1 89 HIS H . 89 . HN 1 1
723 1 1 1 1 100 ALA H . 100 . HN 1 1
723 1 2 1 1 102 ILE H . 102 . HN 1 1
724 1 1 1 1 101 GLN H . 101 . HN 1 1
724 1 2 1 1 103 PHE H . 103 . HN 1 1
725 1 1 1 1 103 PHE H . 103 . HN 1 1
725 1 2 1 1 105 ALA H . 105 . HN 1 1
726 1 1 1 1 104 THR H . 104 . HN 1 1
726 1 2 1 1 106 PHE H . 106 . HN 1 1
727 1 1 1 1 107 LYS H . 107 . HN 1 1
727 1 2 1 1 109 ASP H . 109 . HN 1 1
728 1 1 1 1 108 ASP H . 108 . HN 1 1
728 1 2 1 1 110 VAL H . 110 . HN 1 1
729 1 1 1 1 150 ALA H . 150 . HN 1 1
729 1 2 1 1 152 THR H . 152 . HN 1 1
730 1 1 1 1 15 LYS H . 15 . HN 1 1
730 1 2 1 1 19 LEU HA . 19 . HA 1 1
731 1 1 1 1 24 PRO HA . 24 . HA 1 1
731 1 2 1 1 28 HIS H . 28 . HN 1 1
732 1 1 1 1 26 ASP HA . 26 . HA 1 1
732 1 2 1 1 30 PHE H . 30 . HN 1 1
733 1 1 1 1 27 LEU HA . 27 . HA 1 1
733 1 2 1 1 31 ARG H . 31 . HN 1 1
734 1 1 1 1 28 HIS HA . 28 . HA 1 1
734 1 2 1 1 32 ALA H . 32 . HN 1 1
735 1 1 1 1 29 TYR HA . 29 . HA 1 1
735 1 2 1 1 33 GLN H . 33 . HN 1 1
736 1 1 1 1 31 ARG HA . 31 . HA 1 1
736 1 2 1 1 35 VAL H . 35 . HN 1 1
737 1 1 1 1 45 THR HA . 45 . HA 1 1
737 1 2 1 1 49 PHE H . 49 . HN 1 1
738 1 1 1 1 81 ALA HA . 81 . HA 1 1
738 1 2 1 1 85 TYR H . 85 . HN 1 1
739 1 1 1 1 82 VAL HA . 82 . HA 1 1
739 1 2 1 1 86 ALA H . 86 . HN 1 1
740 1 1 1 1 83 PHE HA . 83 . HA 1 1
740 1 2 1 1 87 LYS H . 87 . HN 1 1
741 1 1 1 1 84 ALA HA . 84 . HA 1 1
741 1 2 1 1 88 GLN H . 88 . HN 1 1
742 1 1 1 1 102 ILE HA . 102 . HA 1 1
742 1 2 1 1 106 PHE H . 106 . HN 1 1
743 1 1 1 1 24 PRO HA . 24 . HA 1 1
743 1 2 1 1 27 LEU H . 27 . HN 1 1
744 1 1 1 1 26 ASP HA . 26 . HA 1 1
744 1 2 1 1 29 TYR H . 29 . HN 1 1
745 1 1 1 1 27 LEU HA . 27 . HA 1 1
745 1 2 1 1 30 PHE H . 30 . HN 1 1
746 1 1 1 1 28 HIS HA . 28 . HA 1 1
746 1 2 1 1 31 ARG H . 31 . HN 1 1
747 1 1 1 1 29 TYR HA . 29 . HA 1 1
747 1 2 1 1 32 ALA H . 32 . HN 1 1
748 1 1 1 1 30 PHE HA . 30 . HA 1 1
748 1 2 1 1 33 GLN H . 33 . HN 1 1
749 1 1 1 1 31 ARG HA . 31 . HA 1 1
749 1 2 1 1 34 THR H . 34 . HN 1 1
750 1 1 1 1 32 ALA HA . 32 . HA 1 1
750 1 2 1 1 35 VAL H . 35 . HN 1 1
751 1 1 1 1 43 ARG HA . 43 . HA 1 1
751 1 2 1 1 46 TYR H . 46 . HN 1 1
752 1 1 1 1 44 ARG HA . 44 . HA 1 1
752 1 2 1 1 47 GLU H . 47 . HN 1 1
753 1 1 1 1 45 THR HA . 45 . HA 1 1
753 1 2 1 1 48 SER H . 48 . HN 1 1
754 1 1 1 1 65 GLN HA . 65 . HA 1 1
754 1 2 1 1 68 TYR H . 68 . HN 1 1
755 1 1 1 1 79 VAL HA . 79 . HA 1 1
755 1 2 1 1 82 VAL H . 82 . HN 1 1
756 1 1 1 1 80 ALA HA . 80 . HA 1 1
756 1 2 1 1 83 PHE H . 83 . HN 1 1
757 1 1 1 1 82 VAL HA . 82 . HA 1 1
757 1 2 1 1 85 TYR H . 85 . HN 1 1
758 1 1 1 1 83 PHE HA . 83 . HA 1 1
758 1 2 1 1 86 ALA H . 86 . HN 1 1
759 1 1 1 1 84 ALA HA . 84 . HA 1 1
759 1 2 1 1 87 LYS H . 87 . HN 1 1
760 1 1 1 1 86 ALA HA . 86 . HA 1 1
760 1 2 1 1 89 HIS H . 89 . HN 1 1
761 1 1 1 1 100 ALA HA . 100 . HA 1 1
761 1 2 1 1 103 PHE H . 103 . HN 1 1
762 1 1 1 1 101 GLN HA . 101 . HA 1 1
762 1 2 1 1 104 THR H . 104 . HN 1 1
763 1 1 1 1 103 PHE HA . 103 . HA 1 1
763 1 2 1 1 106 PHE H . 106 . HN 1 1
764 1 1 1 1 104 THR HA . 104 . HA 1 1
764 1 2 1 1 107 LYS H . 107 . HN 1 1
765 1 1 1 1 107 LYS HA . 107 . HA 1 1
765 1 2 1 1 110 VAL H . 110 . HN 1 1
766 1 1 1 1 133 TRP HA . 133 . HA 1 1
766 1 2 1 1 136 PHE H . 136 . HN 1 1
767 1 1 1 1 149 PRO HA . 149 . HA 1 1
767 1 2 1 1 152 THR H . 152 . HN 1 1
768 1 1 1 1 12 LEU HA . 12 . HA 1 1
768 1 2 1 1 14 GLY H . 14 . HN 1 1
769 1 1 1 1 19 LEU HA . 19 . HA 1 1
769 1 2 1 1 21 TRP H . 21 . HN 1 1
770 1 1 1 1 23 LEU HA . 23 . HA 1 1
770 1 2 1 1 25 ASP H . 25 . HN 1 1
771 1 1 1 1 26 ASP HA . 26 . HA 1 1
771 1 2 1 1 28 HIS H . 28 . HN 1 1
772 1 1 1 1 31 ARG HA . 31 . HA 1 1
772 1 2 1 1 33 GLN H . 33 . HN 1 1
773 1 1 1 1 33 GLN HA . 33 . HA 1 1
773 1 2 1 1 35 VAL H . 35 . HN 1 1
774 1 1 1 1 35 VAL HA . 35 . HA 1 1
774 1 2 1 1 37 LYS H . 37 . HN 1 1
775 1 1 1 1 43 ARG HA . 43 . HA 1 1
775 1 2 1 1 45 THR H . 45 . HN 1 1
776 1 1 1 1 47 GLU HA . 47 . HA 1 1
776 1 2 1 1 49 PHE H . 49 . HN 1 1
777 1 1 1 1 49 PHE HA . 49 . HA 1 1
777 1 2 1 1 51 LYS H . 51 . HN 1 1
778 1 1 1 1 52 ARG HA . 52 . HA 1 1
778 1 2 1 1 54 LEU H . 54 . HN 1 1
779 1 1 1 1 55 PRO HA . 55 . HA 1 1
779 1 2 1 1 57 ARG H . 57 . HN 1 1
780 1 1 1 1 63 THR HA . 63 . HA 1 1
780 1 2 1 1 65 GLN H . 65 . HN 1 1
781 1 1 1 1 65 GLN HA . 65 . HA 1 1
781 1 2 1 1 67 ASP H . 67 . HN 1 1
782 1 1 1 1 66 GLU HA . 66 . HA 1 1
782 1 2 1 1 68 TYR H . 68 . HN 1 1
783 1 1 1 1 67 ASP HA . 67 . HA 1 1
783 1 2 1 1 69 GLN H . 69 . HN 1 1
784 1 1 1 1 71 GLN HA . 71 . HA 1 1
784 1 2 1 1 73 ALA H . 73 . HN 1 1
785 1 1 1 1 76 VAL HA . 76 . HA 1 1
785 1 2 1 1 78 ASP H . 78 . HN 1 1
786 1 1 1 1 78 ASP HA . 78 . HA 1 1
786 1 2 1 1 80 ALA H . 80 . HN 1 1
787 1 1 1 1 79 VAL HA . 79 . HA 1 1
787 1 2 1 1 81 ALA H . 81 . HN 1 1
788 1 1 1 1 82 VAL HA . 82 . HA 1 1
788 1 2 1 1 84 ALA H . 84 . HN 1 1
789 1 1 1 1 83 PHE HA . 83 . HA 1 1
789 1 2 1 1 85 TYR H . 85 . HN 1 1
790 1 1 1 1 84 ALA HA . 84 . HA 1 1
790 1 2 1 1 86 ALA H . 86 . HN 1 1
791 1 1 1 1 86 ALA HA . 86 . HA 1 1
791 1 2 1 1 88 GLN H . 88 . HN 1 1
792 1 1 1 1 89 HIS HA . 89 . HA 1 1
792 1 2 1 1 91 ASP H . 91 . HN 1 1
793 1 1 1 1 96 ILE HA . 96 . HA 1 1
793 1 2 1 1 98 GLY H . 98 . HN 1 1
794 1 1 1 1 106 PHE HA . 106 . HA 1 1
794 1 2 1 1 108 ASP H . 108 . HN 1 1
795 1 1 1 1 107 LYS HA . 107 . HA 1 1
795 1 2 1 1 109 ASP H . 109 . HN 1 1
796 1 1 1 1 118 LEU HA . 118 . HA 1 1
796 1 2 1 1 120 GLY H . 120 . HN 1 1
797 1 1 1 1 132 ASN HA . 132 . HA 1 1
797 1 2 1 1 134 ASP H . 134 . HN 1 1
798 1 1 1 1 133 TRP HA . 133 . HA 1 1
798 1 2 1 1 135 ASP H . 135 . HN 1 1
799 1 1 1 1 134 ASP HA . 134 . HA 1 1
799 1 2 1 1 136 PHE H . 136 . HN 1 1
800 1 1 1 1 138 LYS HA . 138 . HA 1 1
800 1 2 1 1 140 SER H . 140 . HN 1 1
801 1 1 1 1 146 ASP HA . 146 . HA 1 1
801 1 2 1 1 148 ASN H . 148 . HN 1 1
802 1 1 1 1 148 ASN HA . 148 . HA 1 1
802 1 2 1 1 150 ALA H . 150 . HN 1 1
803 1 1 1 1 149 PRO HA . 149 . HA 1 1
803 1 2 1 1 151 LEU H . 151 . HN 1 1
804 1 1 1 1 150 ALA HA . 150 . HA 1 1
804 1 2 1 1 152 THR H . 152 . HN 1 1
805 1 1 1 1 8 ASP H . 8 . HN 1 1
805 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
806 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
806 1 2 1 1 11 GLY H . 11 . HN 1 1
807 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
807 1 2 1 1 12 LEU H . 12 . HN 1 1
808 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
808 1 2 1 1 12 LEU H . 12 . HN 1 1
809 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
809 1 2 1 1 21 TRP H . 21 . HN 1 1
810 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
810 1 2 1 1 21 TRP H . 21 . HN 1 1
811 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
811 1 2 1 1 26 ASP H . 26 . HN 1 1
812 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
812 1 2 1 1 32 ALA H . 32 . HN 1 1
813 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
813 1 2 1 1 40 VAL H . 40 . HN 1 1
814 1 1 1 1 42 GLY H . 42 . HN 1 1
814 1 2 1 1 45 THR HB . 45 . HB 1 1
815 1 1 1 1 41 VAL HB . 41 . HB 1 1
815 1 2 1 1 45 THR H . 45 . HN 1 1
816 1 1 1 1 49 PHE QB . 49 . HB* 1 1
816 1 2 1 1 51 LYS H . 51 . HN 1 1
817 1 1 1 1 49 PHE QB . 49 . HB* 1 1
817 1 2 1 1 52 ARG H . 52 . HN 1 1
818 1 1 1 1 49 PHE H . 49 . HN 1 1
818 1 2 1 1 52 ARG QB . 52 . HB* 1 1
819 1 1 1 1 53 PRO QB . 53 . HB* 1 1
819 1 2 1 1 57 ARG H . 57 . HN 1 1
820 1 1 1 1 63 THR HB . 63 . HB 1 1
820 1 2 1 1 65 GLN H . 65 . HN 1 1
821 1 1 1 1 65 GLN H . 65 . HN 1 1
821 1 2 1 1 68 TYR QB . 68 . HB* 1 1
822 1 1 1 1 65 GLN QB . 65 . HB* 1 1
822 1 2 1 1 67 ASP H . 67 . HN 1 1
823 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
823 1 2 1 1 69 GLN H . 69 . HN 1 1
824 1 1 1 1 74 VAL HB . 74 . HB 1 1
824 1 2 1 1 76 VAL H . 76 . HN 1 1
825 1 1 1 1 77 HIS H . 77 . HN 1 1
825 1 2 1 1 81 ALA MB . 81 . HB* 1 1
826 1 1 1 1 76 VAL HB . 76 . HB 1 1
826 1 2 1 1 78 ASP H . 78 . HN 1 1
827 1 1 1 1 78 ASP H . 78 . HN 1 1
827 1 2 1 1 81 ALA MB . 81 . HB* 1 1
828 1 1 1 1 78 ASP QB . 78 . HB* 1 1
828 1 2 1 1 80 ALA H . 80 . HN 1 1
829 1 1 1 1 78 ASP QB . 78 . HB* 1 1
829 1 2 1 1 81 ALA H . 81 . HN 1 1
830 1 1 1 1 79 VAL HB . 79 . HB 1 1
830 1 2 1 1 81 ALA H . 81 . HN 1 1
831 1 1 1 1 80 ALA MB . 80 . HB* 1 1
831 1 2 1 1 82 VAL H . 82 . HN 1 1
832 1 1 1 1 83 PHE H . 83 . HN 1 1
832 1 2 1 1 86 ALA MB . 86 . HB* 1 1
833 1 1 1 1 84 ALA H . 84 . HN 1 1
833 1 2 1 1 86 ALA MB . 86 . HB* 1 1
834 1 1 1 1 84 ALA MB . 84 . HB* 1 1
834 1 2 1 1 86 ALA H . 86 . HN 1 1
835 1 1 1 1 84 ALA MB . 84 . HB* 1 1
835 1 2 1 1 87 LYS H . 87 . HN 1 1
836 1 1 1 1 84 ALA MB . 84 . HB* 1 1
836 1 2 1 1 88 GLN H . 88 . HN 1 1
837 1 1 1 1 86 ALA MB . 86 . HB* 1 1
837 1 2 1 1 89 HIS H . 89 . HN 1 1
838 1 1 1 1 89 HIS HB2 . 89 . HB2 1 1
838 1 2 1 1 92 GLN H . 92 . HN 1 1
839 1 1 1 1 89 HIS HB3 . 89 . HB1 1 1
839 1 2 1 1 92 GLN H . 92 . HN 1 1
840 1 1 1 1 99 GLY H . 99 . HN 1 1
840 1 2 1 1 102 ILE HB . 102 . HB 1 1
841 1 1 1 1 103 PHE QB . 103 . HB* 1 1
841 1 2 1 1 105 ALA H . 105 . HN 1 1
842 1 1 1 1 105 ALA MB . 105 . HB* 1 1
842 1 2 1 1 107 LYS H . 107 . HN 1 1
843 1 1 1 1 107 LYS H . 107 . HN 1 1
843 1 2 1 1 109 ASP QB . 109 . HB* 1 1
844 1 1 1 1 110 VAL HB . 110 . HB 1 1
844 1 2 1 1 112 THR H . 112 . HN 1 1
845 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
845 1 2 1 1 120 GLY H . 120 . HN 1 1
846 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
846 1 2 1 1 120 GLY H . 120 . HN 1 1
847 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
847 1 2 1 1 133 TRP H . 133 . HN 1 1
848 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
848 1 2 1 1 133 TRP H . 133 . HN 1 1
849 1 1 1 1 132 ASN HB3 . 132 . HB1 1 1
849 1 2 1 1 135 ASP H . 135 . HN 1 1
850 1 1 1 1 133 TRP HB3 . 133 . HB1 1 1
850 1 2 1 1 136 PHE H . 136 . HN 1 1
851 1 1 1 1 146 ASP HB2 . 146 . HB2 1 1
851 1 2 1 1 148 ASN H . 148 . HN 1 1
852 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
852 1 2 1 1 148 ASN H . 148 . HN 1 1
853 1 1 1 1 148 ASN H . 148 . HN 1 1
853 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
854 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
854 1 2 1 1 150 ALA H . 150 . HN 1 1
855 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
855 1 2 1 1 151 LEU H . 151 . HN 1 1
856 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
856 1 2 1 1 151 LEU H . 151 . HN 1 1
857 1 1 1 1 25 ASP HA . 25 . HA 1 1
857 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
858 1 1 1 1 26 ASP HA . 26 . HA 1 1
858 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
859 1 1 1 1 26 ASP HA . 26 . HA 1 1
859 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
860 1 1 1 1 27 LEU HA . 27 . HA 1 1
860 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
861 1 1 1 1 27 LEU HA . 27 . HA 1 1
861 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
862 1 1 1 1 28 HIS HA . 28 . HA 1 1
862 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
863 1 1 1 1 28 HIS HA . 28 . HA 1 1
863 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
864 1 1 1 1 29 TYR HA . 29 . HA 1 1
864 1 2 1 1 32 ALA MB . 32 . HB* 1 1
865 1 1 1 1 41 VAL HA . 41 . HA 1 1
865 1 2 1 1 45 THR HB . 45 . HB 1 1
866 1 1 1 1 43 ARG HA . 43 . HA 1 1
866 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
867 1 1 1 1 45 THR HA . 45 . HA 1 1
867 1 2 1 1 48 SER QB . 48 . HB* 1 1
868 1 1 1 1 79 VAL HA . 79 . HA 1 1
868 1 2 1 1 82 VAL HB . 82 . HB 1 1
869 1 1 1 1 83 PHE HA . 83 . HA 1 1
869 1 2 1 1 86 ALA MB . 86 . HB* 1 1
870 1 1 1 1 100 ALA HA . 100 . HA 1 1
870 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
871 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
871 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
872 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
872 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
873 1 1 1 1 3 PHE HA . 3 . HA 1 1
873 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
874 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
874 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
875 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
875 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
876 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
876 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
877 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
877 1 2 1 1 7 GLN H . 7 . HN 1 1
878 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
878 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
879 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
879 1 2 1 1 7 GLN HA . 7 . HA 1 1
880 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
880 1 2 1 1 7 GLN H . 7 . HN 1 1
881 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
881 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
882 1 1 1 1 7 GLN QE . 7 . HE2* 1 1
882 1 2 1 1 11 GLY H . 11 . HN 1 1
883 1 1 1 1 7 GLN QE . 7 . HE2* 1 1
883 1 2 1 1 11 GLY QA . 11 . HA* 1 1
884 1 1 1 1 8 ASP H . 8 . HN 1 1
884 1 2 1 1 11 GLY QA . 11 . HA* 1 1
885 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
885 1 2 1 1 11 GLY H . 11 . HN 1 1
886 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
886 1 2 1 1 14 GLY H . 14 . HN 1 1
887 1 1 1 1 12 LEU HG . 12 . HG 1 1
887 1 2 1 1 14 GLY H . 14 . HN 1 1
888 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
888 1 2 1 1 14 GLY H . 14 . HN 1 1
889 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
889 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
890 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
890 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
891 1 1 1 1 15 LYS QG . 15 . HG* 1 1
891 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
892 1 1 1 1 15 LYS QD . 15 . HD* 1 1
892 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
893 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
893 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
894 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
894 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
895 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
895 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
896 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
896 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
897 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
897 1 2 1 1 21 TRP H . 21 . HN 1 1
898 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
898 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
899 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
899 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
900 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
900 1 2 1 1 21 TRP H . 21 . HN 1 1
901 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
901 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
902 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
902 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
903 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
903 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
904 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
904 1 2 1 1 23 LEU H . 23 . HN 1 1
905 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
905 1 2 1 1 23 LEU HA . 23 . HA 1 1
906 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
906 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
907 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
907 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
908 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
908 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
909 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
909 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
910 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
910 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
911 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
911 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
912 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
912 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
913 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
913 1 2 1 1 25 ASP H . 25 . HN 1 1
914 1 1 1 1 23 LEU HG . 23 . HG 1 1
914 1 2 1 1 25 ASP H . 25 . HN 1 1
915 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
915 1 2 1 1 26 ASP HA . 26 . HA 1 1
916 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
916 1 2 1 1 26 ASP H . 26 . HN 1 1
917 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
917 1 2 1 1 26 ASP H . 26 . HN 1 1
918 1 1 1 1 23 LEU HG . 23 . HG 1 1
918 1 2 1 1 26 ASP H . 26 . HN 1 1
919 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
919 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
920 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
920 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
921 1 1 1 1 24 PRO QD . 24 . HD* 1 1
921 1 2 1 1 27 LEU H . 27 . HN 1 1
922 1 1 1 1 25 ASP HA . 25 . HA 1 1
922 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
923 1 1 1 1 25 ASP QB . 25 . HB* 1 1
923 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
924 1 1 1 1 26 ASP HA . 26 . HA 1 1
924 1 2 1 1 29 TYR QD . 29 . HD* 1 1
925 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
925 1 2 1 1 30 PHE H . 30 . HN 1 1
926 1 1 1 1 27 LEU HA . 27 . HA 1 1
926 1 2 1 1 30 PHE QD . 30 . HD* 1 1
927 1 1 1 1 29 TYR HE1 . 29 . HE1 1 1
927 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
928 1 1 1 1 30 PHE QE . 30 . HE* 1 1
928 1 2 1 1 34 THR MG . 34 . HG2* 1 1
929 1 1 1 1 30 PHE HA . 30 . HA 1 1
929 1 2 1 1 34 THR MG . 34 . HG2* 1 1
930 1 1 1 1 30 PHE HD1 . 30 . HD1* 1 1
930 1 2 1 1 34 THR MG . 34 . HG2* 1 1
931 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
931 1 2 1 1 34 THR MG . 34 . HG2* 1 1
932 1 1 1 1 30 PHE QE . 30 . HE* 1 1
932 1 2 1 1 34 THR HB . 34 . HB 1 1
933 1 1 1 1 31 ARG H . 31 . HN 1 1
933 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
934 1 1 1 1 34 THR HA . 34 . HA 1 1
934 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
935 1 1 1 1 35 VAL QG . 35 . HG* 1 1
935 1 2 1 1 37 LYS H . 37 . HN 1 1
936 1 1 1 1 42 GLY H . 42 . HN 1 1
936 1 2 1 1 45 THR HG1 . 45 . HG1 1 1
937 1 1 1 1 43 ARG QD . 43 . HD* 1 1
937 1 2 1 1 47 GLU H . 47 . HN 1 1
938 1 1 1 1 45 THR MG . 45 . HG2* 1 1
938 1 2 1 1 48 SER H . 48 . HN 1 1
939 1 1 1 1 45 THR MG . 45 . HG2* 1 1
939 1 2 1 1 49 PHE QE . 49 . HE* 1 1
940 1 1 1 1 49 PHE H . 49 . HN 1 1
940 1 2 1 1 52 ARG QD . 52 . HD* 1 1
941 1 1 1 1 49 PHE QE . 49 . HE* 1 1
941 1 2 1 1 52 ARG QG . 52 . HG* 1 1
942 1 1 1 1 49 PHE QB . 49 . HB* 1 1
942 1 2 1 1 52 ARG HE . 52 . HE 1 1
943 1 1 1 1 49 PHE QB . 49 . HB* 1 1
943 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
944 1 1 1 1 49 PHE H . 49 . HN 1 1
944 1 2 1 1 52 ARG HE . 52 . HE 1 1
945 1 1 1 1 51 LYS H . 51 . HN 1 1
945 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
946 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
946 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
947 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
947 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
948 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
948 1 2 1 1 57 ARG QD . 57 . HD* 1 1
949 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
949 1 2 1 1 57 ARG QG . 57 . HG* 1 1
950 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
950 1 2 1 1 57 ARG QD . 57 . HD* 1 1
951 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
951 1 2 1 1 57 ARG QG . 57 . HG* 1 1
952 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
952 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
953 1 1 1 1 57 ARG QG . 57 . HG* 1 1
953 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
954 1 1 1 1 57 ARG HE . 57 . HE 1 1
954 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
955 1 1 1 1 57 ARG H . 57 . HN 1 1
955 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
956 1 1 1 1 58 THR MG . 58 . HG2* 1 1
956 1 2 1 1 60 VAL H . 60 . HN 1 1
957 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
957 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
958 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
958 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
959 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
959 1 2 1 1 63 THR HB . 63 . HB 1 1
960 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
960 1 2 1 1 63 THR H . 63 . HN 1 1
961 1 1 1 1 63 THR MG . 63 . HG2* 1 1
961 1 2 1 1 65 GLN H . 65 . HN 1 1
962 1 1 1 1 63 THR HG1 . 63 . HG1 1 1
962 1 2 1 1 65 GLN H . 65 . HN 1 1
963 1 1 1 1 63 THR HG1 . 63 . HG1 1 1
963 1 2 1 1 65 GLN QB . 65 . HB* 1 1
964 1 1 1 1 63 THR HG1 . 63 . HG1 1 1
964 1 2 1 1 65 GLN QG . 65 . HG* 1 1
965 1 1 1 1 65 GLN QG . 65 . HG* 1 1
965 1 2 1 1 67 ASP H . 67 . HN 1 1
966 1 1 1 1 65 GLN QG . 65 . HG* 1 1
966 1 2 1 1 68 TYR QD . 68 . HD* 1 1
967 1 1 1 1 65 GLN QG . 65 . HG* 1 1
967 1 2 1 1 68 TYR HB3 . 68 . HB1 1 1
968 1 1 1 1 65 GLN QG . 65 . HG* 1 1
968 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
969 1 1 1 1 65 GLN QE . 65 . HE2* 1 1
969 1 2 1 1 68 TYR QD . 68 . HD* 1 1
970 1 1 1 1 65 GLN QB . 65 . HB* 1 1
970 1 2 1 1 68 TYR QD . 68 . HD* 1 1
971 1 1 1 1 65 GLN QG . 65 . HG* 1 1
971 1 2 1 1 68 TYR H . 68 . HN 1 1
972 1 1 1 1 65 GLN QE . 65 . HE2* 1 1
972 1 2 1 1 68 TYR QE . 68 . HE* 1 1
973 1 1 1 1 67 ASP HA . 67 . HA 1 1
973 1 2 1 1 69 GLN QE . 69 . HE2* 1 1
974 1 1 1 1 68 TYR QD . 68 . HD* 1 1
974 1 2 1 1 70 ALA HA . 70 . HA 1 1
975 1 1 1 1 68 TYR QE . 68 . HE* 1 1
975 1 2 1 1 70 ALA MB . 70 . HB* 1 1
976 1 1 1 1 68 TYR QD . 68 . HD* 1 1
976 1 2 1 1 70 ALA MB . 70 . HB* 1 1
977 1 1 1 1 68 TYR QE . 68 . HE* 1 1
977 1 2 1 1 70 ALA HA . 70 . HA 1 1
978 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
978 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
979 1 1 1 1 73 ALA H . 73 . HN 1 1
979 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
980 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
980 1 2 1 1 78 ASP H . 78 . HN 1 1
981 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
981 1 2 1 1 78 ASP H . 78 . HN 1 1
982 1 1 1 1 78 ASP H . 78 . HN 1 1
982 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
983 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
983 1 2 1 1 82 VAL H . 82 . HN 1 1
984 1 1 1 1 79 VAL HA . 79 . HA 1 1
984 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
985 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
985 1 2 1 1 82 VAL HB . 82 . HB 1 1
986 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
986 1 2 1 1 83 PHE QD . 83 . HD* 1 1
987 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
987 1 2 1 1 83 PHE H . 83 . HN 1 1
988 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
988 1 2 1 1 83 PHE QD . 83 . HD* 1 1
989 1 1 1 1 79 VAL HB . 79 . HB 1 1
989 1 2 1 1 83 PHE QD . 83 . HD* 1 1
990 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
990 1 2 1 1 83 PHE QE . 83 . HE* 1 1
991 1 1 1 1 80 ALA MB . 80 . HB* 1 1
991 1 2 1 1 83 PHE QD . 83 . HD* 1 1
992 1 1 1 1 80 ALA HA . 80 . HA 1 1
992 1 2 1 1 83 PHE QD . 83 . HD* 1 1
993 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
993 1 2 1 1 85 TYR H . 85 . HN 1 1
994 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
994 1 2 1 1 85 TYR H . 85 . HN 1 1
995 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
995 1 2 1 1 86 ALA H . 86 . HN 1 1
996 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
996 1 2 1 1 86 ALA H . 86 . HN 1 1
997 1 1 1 1 83 PHE QD . 83 . HD* 1 1
997 1 2 1 1 86 ALA MB . 86 . HB* 1 1
998 1 1 1 1 84 ALA MB . 84 . HB* 1 1
998 1 2 1 1 88 GLN QE . 88 . HE2* 1 1
999 1 1 1 1 85 TYR HA . 85 . HA 1 1
999 1 2 1 1 88 GLN QE . 88 . HE2* 1 1
1000 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1000 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
1001 1 1 1 1 85 TYR HA . 85 . HA 1 1
1001 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1002 1 1 1 1 86 ALA HA . 86 . HA 1 1
1002 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1003 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1003 1 2 1 1 89 HIS H . 89 . HN 1 1
1004 1 1 1 1 94 LEU HG . 94 . HG 1 1
1004 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1005 1 1 1 1 94 LEU QD . 94 . HD* 1 1
1005 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1006 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1006 1 2 1 1 98 GLY H . 98 . HN 1 1
1007 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1007 1 2 1 1 101 GLN H . 101 . HN 1 1
1008 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1008 1 2 1 1 102 ILE H . 102 . HN 1 1
1009 1 1 1 1 99 GLY QA . 99 . HA* 1 1
1009 1 2 1 1 101 GLN H . 101 . HN 1 1
1010 1 1 1 1 99 GLY H . 99 . HN 1 1
1010 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1011 1 1 1 1 99 GLY QA . 99 . HA* 1 1
1011 1 2 1 1 103 PHE QE . 103 . HE* 1 1
1012 1 1 1 1 100 ALA HA . 100 . HA 1 1
1012 1 2 1 1 103 PHE QE . 103 . HE* 1 1
1013 1 1 1 1 100 ALA HA . 100 . HA 1 1
1013 1 2 1 1 103 PHE HD2 . 103 . HD1 1 1
1014 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1014 1 2 1 1 104 THR H . 104 . HN 1 1
1015 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1015 1 2 1 1 105 ALA H . 105 . HN 1 1
1016 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1016 1 2 1 1 105 ALA H . 105 . HN 1 1
1017 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1017 1 2 1 1 106 PHE H . 106 . HN 1 1
1018 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1018 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1019 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1019 1 2 1 1 106 PHE QE . 106 . HE* 1 1
1020 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1020 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1021 1 1 1 1 102 ILE HA . 102 . HA 1 1
1021 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1022 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1022 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1023 1 1 1 1 103 PHE HA . 103 . HA 1 1
1023 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1024 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1024 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
1025 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1025 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
1026 1 1 1 1 108 ASP H . 108 . HN 1 1
1026 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1027 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1027 1 2 1 1 112 THR HA . 112 . HA 1 1
1028 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1028 1 2 1 1 112 THR H . 112 . HN 1 1
1029 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
1029 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1030 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
1030 1 2 1 1 117 ARG HE . 117 . HE 1 1
1031 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
1031 1 2 1 1 117 ARG H . 117 . HN 1 1
1032 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
1032 1 2 1 1 117 ARG QB . 117 . HB* 1 1
1033 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1033 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1034 1 1 1 1 116 THR HB . 116 . HB 1 1
1034 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1035 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1035 1 2 1 1 118 LEU H . 118 . HN 1 1
1036 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1036 1 2 1 1 120 GLY H . 120 . HN 1 1
1037 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1037 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1038 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1038 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1039 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1039 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1040 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
1040 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1041 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1041 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1042 1 1 1 1 120 GLY H . 120 . HN 1 1
1042 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1043 1 1 1 1 120 GLY H . 120 . HN 1 1
1043 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1044 1 1 1 1 120 GLY H . 120 . HN 1 1
1044 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1045 1 1 1 1 120 GLY QA . 120 . HA* 1 1
1045 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1046 1 1 1 1 124 GLY QA . 124 . HA* 1 1
1046 1 2 1 1 126 THR H . 126 . HN 1 1
1047 1 1 1 1 128 MET ME . 128 . HE* 1 1
1047 1 2 1 1 131 LEU HG . 131 . HG 1 1
1048 1 1 1 1 128 MET ME . 128 . HE* 1 1
1048 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1049 1 1 1 1 128 MET ME . 128 . HE* 1 1
1049 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1050 1 1 1 1 131 LEU H . 131 . HN 1 1
1050 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1051 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
1051 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1052 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1052 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1053 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1053 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1054 1 1 1 1 131 LEU HG . 131 . HG 1 1
1054 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1055 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
1055 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1056 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1056 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1057 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1057 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1058 1 1 1 1 132 ASN QD . 132 . HD2* 1 1
1058 1 2 1 1 135 ASP H . 135 . HN 1 1
1059 1 1 1 1 132 ASN QD . 132 . HD2* 1 1
1059 1 2 1 1 135 ASP HB2 . 135 . HB2 1 1
1060 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
1060 1 2 1 1 136 PHE HB3 . 136 . HB1 1 1
1061 1 1 1 1 134 ASP H . 134 . HN 1 1
1061 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1062 1 1 1 1 137 THR H . 137 . HN 1 1
1062 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1063 1 1 1 1 138 LYS QD . 138 . HD* 1 1
1063 1 2 1 1 140 SER H . 140 . HN 1 1
1064 1 1 1 1 138 LYS QE . 138 . HE* 1 1
1064 1 2 1 1 140 SER H . 140 . HN 1 1
1065 1 1 1 1 138 LYS QG . 138 . HG* 1 1
1065 1 2 1 1 141 SER HA . 141 . HA 1 1
1066 1 1 1 1 144 VAL QG . 144 . HG* 1 1
1066 1 2 1 1 146 ASP H . 146 . HN 1 1
1067 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1067 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1068 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1068 1 2 1 1 150 ALA H . 150 . HN 1 1
1069 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1069 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1070 1 1 1 1 148 ASN H . 148 . HN 1 1
1070 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1071 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1071 1 2 1 1 151 LEU HG . 151 . HG 1 1
1072 1 1 1 1 148 ASN HA . 148 . HA 1 1
1072 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1073 1 1 1 1 154 THR MG . 154 . HG2* 1 1
1073 1 2 1 1 156 GLU HA . 156 . HA 1 1
1074 1 1 1 1 154 THR MG . 154 . HG2* 1 1
1074 1 2 1 1 156 GLU H . 156 . HN 1 1
1075 1 1 1 1 156 GLU QB . 156 . HB* 1 1
1075 1 2 1 1 158 TRP HA . 158 . HA 1 1
1076 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
1076 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
1077 1 1 1 1 156 GLU HA . 156 . HA 1 1
1077 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
1078 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
1078 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1079 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1
1079 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1080 1 1 1 1 133 TRP HA . 133 . HA 1 1
1080 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
1081 1 1 1 1 3 PHE H . 3 . HN 1 1
1081 1 2 1 1 4 LEU H . 4 . HN 1 1
1082 1 1 1 1 4 LEU H . 4 . HN 1 1
1082 1 2 1 1 5 TRP H . 5 . HN 1 1
1083 1 1 1 1 7 GLN H . 7 . HN 1 1
1083 1 2 1 1 8 ASP H . 8 . HN 1 1
1084 1 1 1 1 10 ASP H . 10 . HN 1 1
1084 1 2 1 1 11 GLY H . 11 . HN 1 1
1085 1 1 1 1 11 GLY H . 11 . HN 1 1
1085 1 2 1 1 12 LEU H . 12 . HN 1 1
1086 1 1 1 1 13 ILE H . 13 . HN 1 1
1086 1 2 1 1 14 GLY H . 14 . HN 1 1
1087 1 1 1 1 15 LYS H . 15 . HN 1 1
1087 1 2 1 1 16 ASP H . 16 . HN 1 1
1088 1 1 1 1 16 ASP H . 16 . HN 1 1
1088 1 2 1 1 17 GLY H . 17 . HN 1 1
1089 1 1 1 1 17 GLY H . 17 . HN 1 1
1089 1 2 1 1 18 HIS H . 18 . HN 1 1
1090 1 1 1 1 25 ASP H . 25 . HN 1 1
1090 1 2 1 1 26 ASP H . 26 . HN 1 1
1091 1 1 1 1 26 ASP H . 26 . HN 1 1
1091 1 2 1 1 27 LEU H . 27 . HN 1 1
1092 1 1 1 1 27 LEU H . 27 . HN 1 1
1092 1 2 1 1 28 HIS H . 28 . HN 1 1
1093 1 1 1 1 29 TYR H . 29 . HN 1 1
1093 1 2 1 1 30 PHE H . 30 . HN 1 1
1094 1 1 1 1 30 PHE H . 30 . HN 1 1
1094 1 2 1 1 31 ARG H . 31 . HN 1 1
1095 1 1 1 1 32 ALA H . 32 . HN 1 1
1095 1 2 1 1 33 GLN H . 33 . HN 1 1
1096 1 1 1 1 33 GLN H . 33 . HN 1 1
1096 1 2 1 1 34 THR H . 34 . HN 1 1
1097 1 1 1 1 34 THR H . 34 . HN 1 1
1097 1 2 1 1 35 VAL H . 35 . HN 1 1
1098 1 1 1 1 35 VAL H . 35 . HN 1 1
1098 1 2 1 1 36 GLY H . 36 . HN 1 1
1099 1 1 1 1 36 GLY H . 36 . HN 1 1
1099 1 2 1 1 37 LYS H . 37 . HN 1 1
1100 1 1 1 1 38 ILE H . 38 . HN 1 1
1100 1 2 1 1 39 MET H . 39 . HN 1 1
1101 1 1 1 1 43 ARG H . 43 . HN 1 1
1101 1 2 1 1 44 ARG H . 44 . HN 1 1
1102 1 1 1 1 44 ARG H . 44 . HN 1 1
1102 1 2 1 1 45 THR H . 45 . HN 1 1
1103 1 1 1 1 45 THR H . 45 . HN 1 1
1103 1 2 1 1 46 TYR H . 46 . HN 1 1
1104 1 1 1 1 46 TYR H . 46 . HN 1 1
1104 1 2 1 1 47 GLU H . 47 . HN 1 1
1105 1 1 1 1 47 GLU H . 47 . HN 1 1
1105 1 2 1 1 48 SER H . 48 . HN 1 1
1106 1 1 1 1 48 SER H . 48 . HN 1 1
1106 1 2 1 1 49 PHE H . 49 . HN 1 1
1107 1 1 1 1 51 LYS H . 51 . HN 1 1
1107 1 2 1 1 52 ARG H . 52 . HN 1 1
1108 1 1 1 1 56 GLU H . 56 . HN 1 1
1108 1 2 1 1 57 ARG H . 57 . HN 1 1
1109 1 1 1 1 60 VAL H . 60 . HN 1 1
1109 1 2 1 1 61 VAL H . 61 . HN 1 1
1110 1 1 1 1 61 VAL H . 61 . HN 1 1
1110 1 2 1 1 62 LEU H . 62 . HN 1 1
1111 1 1 1 1 62 LEU H . 62 . HN 1 1
1111 1 2 1 1 63 THR H . 63 . HN 1 1
1112 1 1 1 1 63 THR H . 63 . HN 1 1
1112 1 2 1 1 64 HIS H . 64 . HN 1 1
1113 1 1 1 1 64 HIS H . 64 . HN 1 1
1113 1 2 1 1 65 GLN H . 65 . HN 1 1
1114 1 1 1 1 66 GLU H . 66 . HN 1 1
1114 1 2 1 1 67 ASP H . 67 . HN 1 1
1115 1 1 1 1 67 ASP H . 67 . HN 1 1
1115 1 2 1 1 68 TYR H . 68 . HN 1 1
1116 1 1 1 1 68 TYR H . 68 . HN 1 1
1116 1 2 1 1 69 GLN H . 69 . HN 1 1
1117 1 1 1 1 72 GLY H . 72 . HN 1 1
1117 1 2 1 1 73 ALA H . 73 . HN 1 1
1118 1 1 1 1 77 HIS H . 77 . HN 1 1
1118 1 2 1 1 78 ASP H . 78 . HN 1 1
1119 1 1 1 1 78 ASP H . 78 . HN 1 1
1119 1 2 1 1 79 VAL H . 79 . HN 1 1
1120 1 1 1 1 81 ALA H . 81 . HN 1 1
1120 1 2 1 1 82 VAL H . 82 . HN 1 1
1121 1 1 1 1 82 VAL H . 82 . HN 1 1
1121 1 2 1 1 83 PHE H . 83 . HN 1 1
1122 1 1 1 1 83 PHE H . 83 . HN 1 1
1122 1 2 1 1 84 ALA H . 84 . HN 1 1
1123 1 1 1 1 84 ALA H . 84 . HN 1 1
1123 1 2 1 1 85 TYR H . 85 . HN 1 1
1124 1 1 1 1 85 TYR H . 85 . HN 1 1
1124 1 2 1 1 86 ALA H . 86 . HN 1 1
1125 1 1 1 1 86 ALA H . 86 . HN 1 1
1125 1 2 1 1 87 LYS H . 87 . HN 1 1
1126 1 1 1 1 87 LYS H . 87 . HN 1 1
1126 1 2 1 1 88 GLN H . 88 . HN 1 1
1127 1 1 1 1 88 GLN H . 88 . HN 1 1
1127 1 2 1 1 89 HIS H . 89 . HN 1 1
1128 1 1 1 1 91 ASP H . 91 . HN 1 1
1128 1 2 1 1 92 GLN H . 92 . HN 1 1
1129 1 1 1 1 92 GLN H . 92 . HN 1 1
1129 1 2 1 1 93 GLU H . 93 . HN 1 1
1130 1 1 1 1 94 LEU H . 94 . HN 1 1
1130 1 2 1 1 95 VAL H . 95 . HN 1 1
1131 1 1 1 1 97 ALA H . 97 . HN 1 1
1131 1 2 1 1 98 GLY H . 98 . HN 1 1
1132 1 1 1 1 99 GLY H . 99 . HN 1 1
1132 1 2 1 1 100 ALA H . 100 . HN 1 1
1133 1 1 1 1 100 ALA H . 100 . HN 1 1
1133 1 2 1 1 101 GLN H . 101 . HN 1 1
1134 1 1 1 1 101 GLN H . 101 . HN 1 1
1134 1 2 1 1 102 ILE H . 102 . HN 1 1
1135 1 1 1 1 102 ILE H . 102 . HN 1 1
1135 1 2 1 1 103 PHE H . 103 . HN 1 1
1136 1 1 1 1 103 PHE H . 103 . HN 1 1
1136 1 2 1 1 104 THR H . 104 . HN 1 1
1137 1 1 1 1 104 THR H . 104 . HN 1 1
1137 1 2 1 1 105 ALA H . 105 . HN 1 1
1138 1 1 1 1 105 ALA H . 105 . HN 1 1
1138 1 2 1 1 106 PHE H . 106 . HN 1 1
1139 1 1 1 1 107 LYS H . 107 . HN 1 1
1139 1 2 1 1 108 ASP H . 108 . HN 1 1
1140 1 1 1 1 108 ASP H . 108 . HN 1 1
1140 1 2 1 1 109 ASP H . 109 . HN 1 1
1141 1 1 1 1 109 ASP H . 109 . HN 1 1
1141 1 2 1 1 110 VAL H . 110 . HN 1 1
1142 1 1 1 1 110 VAL H . 110 . HN 1 1
1142 1 2 1 1 111 ASP H . 111 . HN 1 1
1143 1 1 1 1 111 ASP H . 111 . HN 1 1
1143 1 2 1 1 112 THR H . 112 . HN 1 1
1144 1 1 1 1 112 THR H . 112 . HN 1 1
1144 1 2 1 1 113 LEU H . 113 . HN 1 1
1145 1 1 1 1 114 LEU H . 114 . HN 1 1
1145 1 2 1 1 115 VAL H . 115 . HN 1 1
1146 1 1 1 1 115 VAL H . 115 . HN 1 1
1146 1 2 1 1 116 THR H . 116 . HN 1 1
1147 1 1 1 1 119 ALA H . 119 . HN 1 1
1147 1 2 1 1 120 GLY H . 120 . HN 1 1
1148 1 1 1 1 120 GLY H . 120 . HN 1 1
1148 1 2 1 1 121 SER H . 121 . HN 1 1
1149 1 1 1 1 121 SER H . 121 . HN 1 1
1149 1 2 1 1 122 PHE H . 122 . HN 1 1
1150 1 1 1 1 122 PHE H . 122 . HN 1 1
1150 1 2 1 1 123 GLU H . 123 . HN 1 1
1151 1 1 1 1 123 GLU H . 123 . HN 1 1
1151 1 2 1 1 124 GLY H . 124 . HN 1 1
1152 1 1 1 1 125 ASP H . 125 . HN 1 1
1152 1 2 1 1 126 THR H . 126 . HN 1 1
1153 1 1 1 1 132 ASN H . 132 . HN 1 1
1153 1 2 1 1 133 TRP H . 133 . HN 1 1
1154 1 1 1 1 133 TRP H . 133 . HN 1 1
1154 1 2 1 1 134 ASP H . 134 . HN 1 1
1155 1 1 1 1 134 ASP H . 134 . HN 1 1
1155 1 2 1 1 135 ASP H . 135 . HN 1 1
1156 1 1 1 1 135 ASP H . 135 . HN 1 1
1156 1 2 1 1 136 PHE H . 136 . HN 1 1
1157 1 1 1 1 137 THR H . 137 . HN 1 1
1157 1 2 1 1 138 LYS H . 138 . HN 1 1
1158 1 1 1 1 138 LYS H . 138 . HN 1 1
1158 1 2 1 1 139 VAL H . 139 . HN 1 1
1159 1 1 1 1 139 VAL H . 139 . HN 1 1
1159 1 2 1 1 140 SER H . 140 . HN 1 1
1160 1 1 1 1 140 SER H . 140 . HN 1 1
1160 1 2 1 1 141 SER H . 141 . HN 1 1
1161 1 1 1 1 141 SER H . 141 . HN 1 1
1161 1 2 1 1 142 ARG H . 142 . HN 1 1
1162 1 1 1 1 142 ARG H . 142 . HN 1 1
1162 1 2 1 1 143 THR H . 143 . HN 1 1
1163 1 1 1 1 147 THR H . 147 . HN 1 1
1163 1 2 1 1 148 ASN H . 148 . HN 1 1
1164 1 1 1 1 150 ALA H . 150 . HN 1 1
1164 1 2 1 1 151 LEU H . 151 . HN 1 1
1165 1 1 1 1 154 THR H . 154 . HN 1 1
1165 1 2 1 1 155 TYR H . 155 . HN 1 1
1166 1 1 1 1 156 GLU H . 156 . HN 1 1
1166 1 2 1 1 157 VAL H . 157 . HN 1 1
1167 1 1 1 1 157 VAL H . 157 . HN 1 1
1167 1 2 1 1 158 TRP H . 158 . HN 1 1
1168 1 1 1 1 161 LYS H . 161 . HN 1 1
1168 1 2 1 1 162 ALA H . 162 . HN 1 1
1169 1 1 1 1 1 THR HA . 1 . HA 1 1
1169 1 2 1 1 2 ALA H . 2 . HN 1 1
1170 1 1 1 1 2 ALA HA . 2 . HA 1 1
1170 1 2 1 1 3 PHE H . 3 . HN 1 1
1171 1 1 1 1 3 PHE HA . 3 . HA 1 1
1171 1 2 1 1 4 LEU H . 4 . HN 1 1
1172 1 1 1 1 4 LEU HA . 4 . HA 1 1
1172 1 2 1 1 5 TRP H . 5 . HN 1 1
1173 1 1 1 1 5 TRP HA . 5 . HA 1 1
1173 1 2 1 1 6 ALA H . 6 . HN 1 1
1174 1 1 1 1 6 ALA HA . 6 . HA 1 1
1174 1 2 1 1 7 GLN H . 7 . HN 1 1
1175 1 1 1 1 7 GLN HA . 7 . HA 1 1
1175 1 2 1 1 8 ASP H . 8 . HN 1 1
1176 1 1 1 1 8 ASP HA . 8 . HA 1 1
1176 1 2 1 1 9 ARG H . 9 . HN 1 1
1177 1 1 1 1 10 ASP H . 10 . HN 1 1
1177 1 2 1 1 11 GLY QA . 11 . HA* 1 1
1178 1 1 1 1 11 GLY QA . 11 . HA* 1 1
1178 1 2 1 1 12 LEU H . 12 . HN 1 1
1179 1 1 1 1 12 LEU HA . 12 . HA 1 1
1179 1 2 1 1 13 ILE H . 13 . HN 1 1
1180 1 1 1 1 14 GLY QA . 14 . HA* 1 1
1180 1 2 1 1 15 LYS H . 15 . HN 1 1
1181 1 1 1 1 18 HIS HA . 18 . HA 1 1
1181 1 2 1 1 19 LEU H . 19 . HN 1 1
1182 1 1 1 1 16 ASP HA . 16 . HA 1 1
1182 1 2 1 1 17 GLY H . 17 . HN 1 1
1183 1 1 1 1 17 GLY QA . 17 . HA* 1 1
1183 1 2 1 1 18 HIS H . 18 . HN 1 1
1184 1 1 1 1 20 PRO HA . 20 . HA 1 1
1184 1 2 1 1 21 TRP H . 21 . HN 1 1
1185 1 1 1 1 22 HIS HA . 22 . HA 1 1
1185 1 2 1 1 23 LEU H . 23 . HN 1 1
1186 1 1 1 1 26 ASP HA . 26 . HA 1 1
1186 1 2 1 1 27 LEU H . 27 . HN 1 1
1187 1 1 1 1 27 LEU HA . 27 . HA 1 1
1187 1 2 1 1 28 HIS H . 28 . HN 1 1
1188 1 1 1 1 28 HIS HA . 28 . HA 1 1
1188 1 2 1 1 29 TYR H . 29 . HN 1 1
1189 1 1 1 1 32 ALA HA . 32 . HA 1 1
1189 1 2 1 1 33 GLN H . 33 . HN 1 1
1190 1 1 1 1 33 GLN HA . 33 . HA 1 1
1190 1 2 1 1 34 THR H . 34 . HN 1 1
1191 1 1 1 1 34 THR HA . 34 . HA 1 1
1191 1 2 1 1 35 VAL H . 35 . HN 1 1
1192 1 1 1 1 35 VAL HA . 35 . HA 1 1
1192 1 2 1 1 36 GLY H . 36 . HN 1 1
1193 1 1 1 1 36 GLY QA . 36 . HA* 1 1
1193 1 2 1 1 37 LYS H . 37 . HN 1 1
1194 1 1 1 1 37 LYS HA . 37 . HA 1 1
1194 1 2 1 1 38 ILE H . 38 . HN 1 1
1195 1 1 1 1 39 MET HA . 39 . HA 1 1
1195 1 2 1 1 40 VAL H . 40 . HN 1 1
1196 1 1 1 1 40 VAL HA . 40 . HA 1 1
1196 1 2 1 1 41 VAL H . 41 . HN 1 1
1197 1 1 1 1 41 VAL HA . 41 . HA 1 1
1197 1 2 1 1 42 GLY H . 42 . HN 1 1
1198 1 1 1 1 42 GLY QA . 42 . HA* 1 1
1198 1 2 1 1 43 ARG H . 43 . HN 1 1
1199 1 1 1 1 44 ARG HA . 44 . HA 1 1
1199 1 2 1 1 45 THR H . 45 . HN 1 1
1200 1 1 1 1 45 THR HA . 45 . HA 1 1
1200 1 2 1 1 46 TYR H . 46 . HN 1 1
1201 1 1 1 1 47 GLU HA . 47 . HA 1 1
1201 1 2 1 1 48 SER H . 48 . HN 1 1
1202 1 1 1 1 48 SER HA . 48 . HA 1 1
1202 1 2 1 1 49 PHE H . 49 . HN 1 1
1203 1 1 1 1 50 PRO HA . 50 . HA 1 1
1203 1 2 1 1 51 LYS H . 51 . HN 1 1
1204 1 1 1 1 51 LYS HA . 51 . HA 1 1
1204 1 2 1 1 52 ARG H . 52 . HN 1 1
1205 1 1 1 1 53 PRO HA . 53 . HA 1 1
1205 1 2 1 1 54 LEU H . 54 . HN 1 1
1206 1 1 1 1 55 PRO HA . 55 . HA 1 1
1206 1 2 1 1 56 GLU H . 56 . HN 1 1
1207 1 1 1 1 56 GLU HA . 56 . HA 1 1
1207 1 2 1 1 57 ARG H . 57 . HN 1 1
1208 1 1 1 1 57 ARG HA . 57 . HA 1 1
1208 1 2 1 1 58 THR H . 58 . HN 1 1
1209 1 1 1 1 57 ARG H . 57 . HN 1 1
1209 1 2 1 1 58 THR HA . 58 . HA 1 1
1210 1 1 1 1 58 THR HA . 58 . HA 1 1
1210 1 2 1 1 59 ASN H . 59 . HN 1 1
1211 1 1 1 1 59 ASN HA . 59 . HA 1 1
1211 1 2 1 1 60 VAL H . 60 . HN 1 1
1212 1 1 1 1 60 VAL HA . 60 . HA 1 1
1212 1 2 1 1 61 VAL H . 61 . HN 1 1
1213 1 1 1 1 61 VAL HA . 61 . HA 1 1
1213 1 2 1 1 62 LEU H . 62 . HN 1 1
1214 1 1 1 1 62 LEU HA . 62 . HA 1 1
1214 1 2 1 1 63 THR H . 63 . HN 1 1
1215 1 1 1 1 63 THR HA . 63 . HA 1 1
1215 1 2 1 1 64 HIS H . 64 . HN 1 1
1216 1 1 1 1 64 HIS HA . 64 . HA 1 1
1216 1 2 1 1 65 GLN H . 65 . HN 1 1
1217 1 1 1 1 65 GLN HA . 65 . HA 1 1
1217 1 2 1 1 66 GLU H . 66 . HN 1 1
1218 1 1 1 1 66 GLU HA . 66 . HA 1 1
1218 1 2 1 1 67 ASP H . 67 . HN 1 1
1219 1 1 1 1 67 ASP HA . 67 . HA 1 1
1219 1 2 1 1 68 TYR H . 68 . HN 1 1
1220 1 1 1 1 67 ASP H . 67 . HN 1 1
1220 1 2 1 1 68 TYR HA . 68 . HA 1 1
1221 1 1 1 1 68 TYR HA . 68 . HA 1 1
1221 1 2 1 1 69 GLN H . 69 . HN 1 1
1222 1 1 1 1 69 GLN HA . 69 . HA 1 1
1222 1 2 1 1 70 ALA H . 70 . HN 1 1
1223 1 1 1 1 70 ALA HA . 70 . HA 1 1
1223 1 2 1 1 71 GLN H . 71 . HN 1 1
1224 1 1 1 1 71 GLN HA . 71 . HA 1 1
1224 1 2 1 1 72 GLY H . 72 . HN 1 1
1225 1 1 1 1 72 GLY QA . 72 . HA* 1 1
1225 1 2 1 1 73 ALA H . 73 . HN 1 1
1226 1 1 1 1 74 VAL HA . 74 . HA 1 1
1226 1 2 1 1 75 VAL H . 75 . HN 1 1
1227 1 1 1 1 75 VAL HA . 75 . HA 1 1
1227 1 2 1 1 76 VAL H . 76 . HN 1 1
1228 1 1 1 1 76 VAL HA . 76 . HA 1 1
1228 1 2 1 1 77 HIS H . 77 . HN 1 1
1229 1 1 1 1 77 HIS HA . 77 . HA 1 1
1229 1 2 1 1 78 ASP H . 78 . HN 1 1
1230 1 1 1 1 78 ASP HA . 78 . HA 1 1
1230 1 2 1 1 79 VAL H . 79 . HN 1 1
1231 1 1 1 1 79 VAL HA . 79 . HA 1 1
1231 1 2 1 1 80 ALA H . 80 . HN 1 1
1232 1 1 1 1 85 TYR HA . 85 . HA 1 1
1232 1 2 1 1 86 ALA H . 86 . HN 1 1
1233 1 1 1 1 88 GLN HA . 88 . HA 1 1
1233 1 2 1 1 89 HIS H . 89 . HN 1 1
1234 1 1 1 1 91 ASP HA . 91 . HA 1 1
1234 1 2 1 1 92 GLN H . 92 . HN 1 1
1235 1 1 1 1 92 GLN HA . 92 . HA 1 1
1235 1 2 1 1 93 GLU H . 93 . HN 1 1
1236 1 1 1 1 93 GLU HA . 93 . HA 1 1
1236 1 2 1 1 94 LEU H . 94 . HN 1 1
1237 1 1 1 1 94 LEU HA . 94 . HA 1 1
1237 1 2 1 1 95 VAL H . 95 . HN 1 1
1238 1 1 1 1 95 VAL HA . 95 . HA 1 1
1238 1 2 1 1 96 ILE H . 96 . HN 1 1
1239 1 1 1 1 96 ILE HA . 96 . HA 1 1
1239 1 2 1 1 97 ALA H . 97 . HN 1 1
1240 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1240 1 2 1 1 99 GLY H . 99 . HN 1 1
1241 1 1 1 1 98 GLY H . 98 . HN 1 1
1241 1 2 1 1 99 GLY QA . 99 . HA* 1 1
1242 1 1 1 1 99 GLY QA . 99 . HA* 1 1
1242 1 2 1 1 100 ALA H . 100 . HN 1 1
1243 1 1 1 1 102 ILE HA . 102 . HA 1 1
1243 1 2 1 1 103 PHE H . 103 . HN 1 1
1244 1 1 1 1 106 PHE HA . 106 . HA 1 1
1244 1 2 1 1 107 LYS H . 107 . HN 1 1
1245 1 1 1 1 107 LYS HA . 107 . HA 1 1
1245 1 2 1 1 108 ASP H . 108 . HN 1 1
1246 1 1 1 1 108 ASP HA . 108 . HA 1 1
1246 1 2 1 1 109 ASP H . 109 . HN 1 1
1247 1 1 1 1 109 ASP HA . 109 . HA 1 1
1247 1 2 1 1 110 VAL H . 110 . HN 1 1
1248 1 1 1 1 110 VAL HA . 110 . HA 1 1
1248 1 2 1 1 111 ASP H . 111 . HN 1 1
1249 1 1 1 1 112 THR HA . 112 . HA 1 1
1249 1 2 1 1 113 LEU H . 113 . HN 1 1
1250 1 1 1 1 113 LEU HA . 113 . HA 1 1
1250 1 2 1 1 114 LEU H . 114 . HN 1 1
1251 1 1 1 1 114 LEU HA . 114 . HA 1 1
1251 1 2 1 1 115 VAL H . 115 . HN 1 1
1252 1 1 1 1 115 VAL HA . 115 . HA 1 1
1252 1 2 1 1 116 THR H . 116 . HN 1 1
1253 1 1 1 1 116 THR HA . 116 . HA 1 1
1253 1 2 1 1 117 ARG H . 117 . HN 1 1
1254 1 1 1 1 118 LEU HA . 118 . HA 1 1
1254 1 2 1 1 119 ALA H . 119 . HN 1 1
1255 1 1 1 1 119 ALA HA . 119 . HA 1 1
1255 1 2 1 1 120 GLY H . 120 . HN 1 1
1256 1 1 1 1 119 ALA H . 119 . HN 1 1
1256 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1
1257 1 1 1 1 120 GLY QA . 120 . HA* 1 1
1257 1 2 1 1 121 SER H . 121 . HN 1 1
1258 1 1 1 1 121 SER HA . 121 . HA 1 1
1258 1 2 1 1 122 PHE H . 122 . HN 1 1
1259 1 1 1 1 122 PHE HA . 122 . HA 1 1
1259 1 2 1 1 123 GLU H . 123 . HN 1 1
1260 1 1 1 1 123 GLU HA . 123 . HA 1 1
1260 1 2 1 1 124 GLY H . 124 . HN 1 1
1261 1 1 1 1 124 GLY QA . 124 . HA* 1 1
1261 1 2 1 1 125 ASP H . 125 . HN 1 1
1262 1 1 1 1 124 GLY H . 124 . HN 1 1
1262 1 2 1 1 125 ASP HA . 125 . HA 1 1
1263 1 1 1 1 126 THR HA . 126 . HA 1 1
1263 1 2 1 1 127 LYS H . 127 . HN 1 1
1264 1 1 1 1 127 LYS HA . 127 . HA 1 1
1264 1 2 1 1 128 MET H . 128 . HN 1 1
1265 1 1 1 1 128 MET HA . 128 . HA 1 1
1265 1 2 1 1 129 ILE H . 129 . HN 1 1
1266 1 1 1 1 130 PRO HA . 130 . HA 1 1
1266 1 2 1 1 131 LEU H . 131 . HN 1 1
1267 1 1 1 1 131 LEU HA . 131 . HA 1 1
1267 1 2 1 1 132 ASN H . 132 . HN 1 1
1268 1 1 1 1 132 ASN HA . 132 . HA 1 1
1268 1 2 1 1 133 TRP H . 133 . HN 1 1
1269 1 1 1 1 134 ASP HA . 134 . HA 1 1
1269 1 2 1 1 135 ASP H . 135 . HN 1 1
1270 1 1 1 1 136 PHE HA . 136 . HA 1 1
1270 1 2 1 1 137 THR H . 137 . HN 1 1
1271 1 1 1 1 137 THR HA . 137 . HA 1 1
1271 1 2 1 1 138 LYS H . 138 . HN 1 1
1272 1 1 1 1 138 LYS HA . 138 . HA 1 1
1272 1 2 1 1 139 VAL H . 139 . HN 1 1
1273 1 1 1 1 140 SER HA . 140 . HA 1 1
1273 1 2 1 1 141 SER H . 141 . HN 1 1
1274 1 1 1 1 142 ARG HA . 142 . HA 1 1
1274 1 2 1 1 143 THR H . 143 . HN 1 1
1275 1 1 1 1 143 THR HA . 143 . HA 1 1
1275 1 2 1 1 144 VAL H . 144 . HN 1 1
1276 1 1 1 1 144 VAL HA . 144 . HA 1 1
1276 1 2 1 1 145 GLU H . 145 . HN 1 1
1277 1 1 1 1 145 GLU HA . 145 . HA 1 1
1277 1 2 1 1 146 ASP H . 146 . HN 1 1
1278 1 1 1 1 146 ASP HA . 146 . HA 1 1
1278 1 2 1 1 147 THR H . 147 . HN 1 1
1279 1 1 1 1 147 THR HA . 147 . HA 1 1
1279 1 2 1 1 148 ASN H . 148 . HN 1 1
1280 1 1 1 1 149 PRO HA . 149 . HA 1 1
1280 1 2 1 1 150 ALA H . 150 . HN 1 1
1281 1 1 1 1 152 THR HA . 152 . HA 1 1
1281 1 2 1 1 153 HIS H . 153 . HN 1 1
1282 1 1 1 1 153 HIS HA . 153 . HA 1 1
1282 1 2 1 1 154 THR H . 154 . HN 1 1
1283 1 1 1 1 154 THR HA . 154 . HA 1 1
1283 1 2 1 1 155 TYR H . 155 . HN 1 1
1284 1 1 1 1 155 TYR HA . 155 . HA 1 1
1284 1 2 1 1 156 GLU H . 156 . HN 1 1
1285 1 1 1 1 156 GLU HA . 156 . HA 1 1
1285 1 2 1 1 157 VAL H . 157 . HN 1 1
1286 1 1 1 1 157 VAL HA . 157 . HA 1 1
1286 1 2 1 1 158 TRP H . 158 . HN 1 1
1287 1 1 1 1 158 TRP HA . 158 . HA 1 1
1287 1 2 1 1 159 GLN H . 159 . HN 1 1
1288 1 1 1 1 159 GLN HA . 159 . HA 1 1
1288 1 2 1 1 160 LYS H . 160 . HN 1 1
1289 1 1 1 1 160 LYS HA . 160 . HA 1 1
1289 1 2 1 1 161 LYS H . 161 . HN 1 1
1290 1 1 1 1 161 LYS HA . 161 . HA 1 1
1290 1 2 1 1 162 ALA H . 162 . HN 1 1
1291 1 1 1 1 2 ALA MB . 2 . HB* 1 1
1291 1 2 1 1 3 PHE H . 3 . HN 1 1
1292 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1292 1 2 1 1 4 LEU H . 4 . HN 1 1
1293 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
1293 1 2 1 1 4 LEU H . 4 . HN 1 1
1294 1 1 1 1 4 LEU QB . 4 . HB* 1 1
1294 1 2 1 1 5 TRP H . 5 . HN 1 1
1295 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
1295 1 2 1 1 6 ALA H . 6 . HN 1 1
1296 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
1296 1 2 1 1 6 ALA H . 6 . HN 1 1
1297 1 1 1 1 6 ALA MB . 6 . HB* 1 1
1297 1 2 1 1 7 GLN H . 7 . HN 1 1
1298 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
1298 1 2 1 1 8 ASP H . 8 . HN 1 1
1299 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
1299 1 2 1 1 8 ASP H . 8 . HN 1 1
1300 1 1 1 1 8 ASP QB . 8 . HB* 1 1
1300 1 2 1 1 9 ARG H . 9 . HN 1 1
1301 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
1301 1 2 1 1 10 ASP H . 10 . HN 1 1
1302 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
1302 1 2 1 1 10 ASP H . 10 . HN 1 1
1303 1 1 1 1 10 ASP QB . 10 . HB* 1 1
1303 1 2 1 1 11 GLY H . 11 . HN 1 1
1304 1 1 1 1 11 GLY H . 11 . HN 1 1
1304 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
1305 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1305 1 2 1 1 13 ILE H . 13 . HN 1 1
1306 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
1306 1 2 1 1 16 ASP H . 16 . HN 1 1
1307 1 1 1 1 18 HIS QB . 18 . HB* 1 1
1307 1 2 1 1 19 LEU H . 19 . HN 1 1
1308 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
1308 1 2 1 1 21 TRP H . 21 . HN 1 1
1309 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
1309 1 2 1 1 22 HIS H . 22 . HN 1 1
1310 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
1310 1 2 1 1 22 HIS H . 22 . HN 1 1
1311 1 1 1 1 24 PRO QB . 24 . HB* 1 1
1311 1 2 1 1 25 ASP H . 25 . HN 1 1
1312 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
1312 1 2 1 1 26 ASP H . 26 . HN 1 1
1313 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
1313 1 2 1 1 27 LEU H . 27 . HN 1 1
1314 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
1314 1 2 1 1 27 LEU H . 27 . HN 1 1
1315 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1315 1 2 1 1 28 HIS H . 28 . HN 1 1
1316 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1316 1 2 1 1 28 HIS H . 28 . HN 1 1
1317 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
1317 1 2 1 1 29 TYR H . 29 . HN 1 1
1318 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
1318 1 2 1 1 30 PHE H . 30 . HN 1 1
1319 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
1319 1 2 1 1 31 ARG H . 31 . HN 1 1
1320 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
1320 1 2 1 1 32 ALA H . 32 . HN 1 1
1321 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
1321 1 2 1 1 32 ALA H . 32 . HN 1 1
1322 1 1 1 1 31 ARG H . 31 . HN 1 1
1322 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1323 1 1 1 1 35 VAL HB . 35 . HB 1 1
1323 1 2 1 1 36 GLY H . 36 . HN 1 1
1324 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
1324 1 2 1 1 38 ILE H . 38 . HN 1 1
1325 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
1325 1 2 1 1 38 ILE H . 38 . HN 1 1
1326 1 1 1 1 39 MET HB3 . 39 . HB1 1 1
1326 1 2 1 1 40 VAL H . 40 . HN 1 1
1327 1 1 1 1 41 VAL HB . 41 . HB 1 1
1327 1 2 1 1 42 GLY H . 42 . HN 1 1
1328 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1328 1 2 1 1 45 THR H . 45 . HN 1 1
1329 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1329 1 2 1 1 47 GLU H . 47 . HN 1 1
1330 1 1 1 1 45 THR HB . 45 . HB 1 1
1330 1 2 1 1 46 TYR H . 46 . HN 1 1
1331 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1331 1 2 1 1 48 SER H . 48 . HN 1 1
1332 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1332 1 2 1 1 48 SER H . 48 . HN 1 1
1333 1 1 1 1 48 SER QB . 48 . HB* 1 1
1333 1 2 1 1 49 PHE H . 49 . HN 1 1
1334 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1334 1 2 1 1 52 ARG H . 52 . HN 1 1
1335 1 1 1 1 53 PRO QB . 53 . HB* 1 1
1335 1 2 1 1 54 LEU H . 54 . HN 1 1
1336 1 1 1 1 55 PRO QB . 55 . HB* 1 1
1336 1 2 1 1 56 GLU H . 56 . HN 1 1
1337 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
1337 1 2 1 1 58 THR H . 58 . HN 1 1
1338 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1338 1 2 1 1 60 VAL H . 60 . HN 1 1
1339 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1339 1 2 1 1 60 VAL H . 60 . HN 1 1
1340 1 1 1 1 60 VAL HB . 60 . HB 1 1
1340 1 2 1 1 61 VAL H . 61 . HN 1 1
1341 1 1 1 1 61 VAL HB . 61 . HB 1 1
1341 1 2 1 1 62 LEU H . 62 . HN 1 1
1342 1 1 1 1 64 HIS H . 64 . HN 1 1
1342 1 2 1 1 65 GLN QB . 65 . HB* 1 1
1343 1 1 1 1 65 GLN QB . 65 . HB* 1 1
1343 1 2 1 1 66 GLU H . 66 . HN 1 1
1344 1 1 1 1 66 GLU QB . 66 . HB* 1 1
1344 1 2 1 1 67 ASP H . 67 . HN 1 1
1345 1 1 1 1 67 ASP QB . 67 . HB* 1 1
1345 1 2 1 1 68 TYR H . 68 . HN 1 1
1346 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
1346 1 2 1 1 69 GLN H . 69 . HN 1 1
1347 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
1347 1 2 1 1 70 ALA H . 70 . HN 1 1
1348 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
1348 1 2 1 1 70 ALA H . 70 . HN 1 1
1349 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1349 1 2 1 1 71 GLN H . 71 . HN 1 1
1350 1 1 1 1 71 GLN QB . 71 . HB* 1 1
1350 1 2 1 1 72 GLY H . 72 . HN 1 1
1351 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1351 1 2 1 1 74 VAL H . 74 . HN 1 1
1352 1 1 1 1 74 VAL HB . 74 . HB 1 1
1352 1 2 1 1 75 VAL H . 75 . HN 1 1
1353 1 1 1 1 75 VAL HB . 75 . HB 1 1
1353 1 2 1 1 76 VAL H . 76 . HN 1 1
1354 1 1 1 1 76 VAL HB . 76 . HB 1 1
1354 1 2 1 1 77 HIS H . 77 . HN 1 1
1355 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1355 1 2 1 1 79 VAL H . 79 . HN 1 1
1356 1 1 1 1 79 VAL HB . 79 . HB 1 1
1356 1 2 1 1 80 ALA H . 80 . HN 1 1
1357 1 1 1 1 79 VAL H . 79 . HN 1 1
1357 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1358 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1358 1 2 1 1 81 ALA H . 81 . HN 1 1
1359 1 1 1 1 80 ALA H . 80 . HN 1 1
1359 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1360 1 1 1 1 82 VAL HB . 82 . HB 1 1
1360 1 2 1 1 83 PHE H . 83 . HN 1 1
1361 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
1361 1 2 1 1 84 ALA H . 84 . HN 1 1
1362 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
1362 1 2 1 1 84 ALA H . 84 . HN 1 1
1363 1 1 1 1 84 ALA H . 84 . HN 1 1
1363 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1364 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1364 1 2 1 1 86 ALA H . 86 . HN 1 1
1365 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1365 1 2 1 1 86 ALA H . 86 . HN 1 1
1366 1 1 1 1 87 LYS H . 87 . HN 1 1
1366 1 2 1 1 88 GLN QB . 88 . HB* 1 1
1367 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1367 1 2 1 1 88 GLN H . 88 . HN 1 1
1368 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1368 1 2 1 1 89 HIS H . 89 . HN 1 1
1369 1 1 1 1 90 PRO QB . 90 . HB* 1 1
1369 1 2 1 1 91 ASP H . 91 . HN 1 1
1370 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
1370 1 2 1 1 93 GLU H . 93 . HN 1 1
1371 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1371 1 2 1 1 94 LEU H . 94 . HN 1 1
1372 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1372 1 2 1 1 94 LEU H . 94 . HN 1 1
1373 1 1 1 1 94 LEU QB . 94 . HB* 1 1
1373 1 2 1 1 95 VAL H . 95 . HN 1 1
1374 1 1 1 1 95 VAL HB . 95 . HB 1 1
1374 1 2 1 1 96 ILE H . 96 . HN 1 1
1375 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1375 1 2 1 1 101 GLN H . 101 . HN 1 1
1376 1 1 1 1 101 GLN H . 101 . HN 1 1
1376 1 2 1 1 102 ILE HB . 102 . HB 1 1
1377 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1377 1 2 1 1 102 ILE H . 102 . HN 1 1
1378 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1378 1 2 1 1 104 THR H . 104 . HN 1 1
1379 1 1 1 1 103 PHE HB3 . 103 . HB1 1 1
1379 1 2 1 1 104 THR H . 104 . HN 1 1
1380 1 1 1 1 104 THR HB . 104 . HB 1 1
1380 1 2 1 1 105 ALA H . 105 . HN 1 1
1381 1 1 1 1 106 PHE HB2 . 106 . HB2 1 1
1381 1 2 1 1 107 LYS H . 107 . HN 1 1
1382 1 1 1 1 106 PHE HB3 . 106 . HB1 1 1
1382 1 2 1 1 107 LYS H . 107 . HN 1 1
1383 1 1 1 1 106 PHE H . 106 . HN 1 1
1383 1 2 1 1 107 LYS HB2 . 107 . HB2 1 1
1384 1 1 1 1 106 PHE H . 106 . HN 1 1
1384 1 2 1 1 107 LYS HB3 . 107 . HB1 1 1
1385 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
1385 1 2 1 1 108 ASP H . 108 . HN 1 1
1386 1 1 1 1 107 LYS HB3 . 107 . HB1 1 1
1386 1 2 1 1 108 ASP H . 108 . HN 1 1
1387 1 1 1 1 108 ASP H . 108 . HN 1 1
1387 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
1388 1 1 1 1 108 ASP H . 108 . HN 1 1
1388 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
1389 1 1 1 1 112 THR HB . 112 . HB 1 1
1389 1 2 1 1 113 LEU H . 113 . HN 1 1
1390 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1390 1 2 1 1 114 LEU H . 114 . HN 1 1
1391 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1391 1 2 1 1 115 VAL H . 115 . HN 1 1
1392 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1392 1 2 1 1 115 VAL H . 115 . HN 1 1
1393 1 1 1 1 116 THR HB . 116 . HB 1 1
1393 1 2 1 1 117 ARG H . 117 . HN 1 1
1394 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1394 1 2 1 1 118 LEU H . 118 . HN 1 1
1395 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
1395 1 2 1 1 118 LEU H . 118 . HN 1 1
1396 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
1396 1 2 1 1 119 ALA H . 119 . HN 1 1
1397 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1397 1 2 1 1 120 GLY H . 120 . HN 1 1
1398 1 1 1 1 121 SER QB . 121 . HB* 1 1
1398 1 2 1 1 122 PHE H . 122 . HN 1 1
1399 1 1 1 1 122 PHE HB3 . 122 . HB1 1 1
1399 1 2 1 1 123 GLU H . 123 . HN 1 1
1400 1 1 1 1 122 PHE HB2 . 122 . HB2 1 1
1400 1 2 1 1 123 GLU H . 123 . HN 1 1
1401 1 1 1 1 123 GLU QB . 123 . HB* 1 1
1401 1 2 1 1 124 GLY H . 124 . HN 1 1
1402 1 1 1 1 125 ASP H . 125 . HN 1 1
1402 1 2 1 1 126 THR HB . 126 . HB 1 1
1403 1 1 1 1 126 THR HB . 126 . HB 1 1
1403 1 2 1 1 127 LYS H . 127 . HN 1 1
1404 1 1 1 1 127 LYS HB2 . 127 . HB2 1 1
1404 1 2 1 1 128 MET H . 128 . HN 1 1
1405 1 1 1 1 127 LYS HB3 . 127 . HB1 1 1
1405 1 2 1 1 128 MET H . 128 . HN 1 1
1406 1 1 1 1 128 MET HB3 . 128 . HB1 1 1
1406 1 2 1 1 129 ILE H . 129 . HN 1 1
1407 1 1 1 1 130 PRO QB . 130 . HB* 1 1
1407 1 2 1 1 131 LEU H . 131 . HN 1 1
1408 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1408 1 2 1 1 132 ASN H . 132 . HN 1 1
1409 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1409 1 2 1 1 132 ASN H . 132 . HN 1 1
1410 1 1 1 1 132 ASN HB3 . 132 . HB1 1 1
1410 1 2 1 1 133 TRP H . 133 . HN 1 1
1411 1 1 1 1 132 ASN HB2 . 132 . HB2 1 1
1411 1 2 1 1 133 TRP H . 133 . HN 1 1
1412 1 1 1 1 134 ASP HB2 . 134 . HB2 1 1
1412 1 2 1 1 135 ASP H . 135 . HN 1 1
1413 1 1 1 1 135 ASP HB3 . 135 . HB1 1 1
1413 1 2 1 1 136 PHE H . 136 . HN 1 1
1414 1 1 1 1 135 ASP HB2 . 135 . HB2 1 1
1414 1 2 1 1 136 PHE H . 136 . HN 1 1
1415 1 1 1 1 136 PHE HB2 . 136 . HB2 1 1
1415 1 2 1 1 137 THR H . 137 . HN 1 1
1416 1 1 1 1 137 THR HB . 137 . HB 1 1
1416 1 2 1 1 138 LYS H . 138 . HN 1 1
1417 1 1 1 1 140 SER QB . 140 . HB* 1 1
1417 1 2 1 1 141 SER H . 141 . HN 1 1
1418 1 1 1 1 141 SER HB2 . 141 . HB2 1 1
1418 1 2 1 1 142 ARG H . 142 . HN 1 1
1419 1 1 1 1 141 SER HB3 . 141 . HB1 1 1
1419 1 2 1 1 142 ARG H . 142 . HN 1 1
1420 1 1 1 1 142 ARG QB . 142 . HB* 1 1
1420 1 2 1 1 143 THR H . 143 . HN 1 1
1421 1 1 1 1 143 THR HB . 143 . HB 1 1
1421 1 2 1 1 144 VAL H . 144 . HN 1 1
1422 1 1 1 1 144 VAL HB . 144 . HB 1 1
1422 1 2 1 1 145 GLU H . 145 . HN 1 1
1423 1 1 1 1 145 GLU QB . 145 . HB* 1 1
1423 1 2 1 1 146 ASP H . 146 . HN 1 1
1424 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
1424 1 2 1 1 147 THR H . 147 . HN 1 1
1425 1 1 1 1 146 ASP HB2 . 146 . HB2 1 1
1425 1 2 1 1 147 THR H . 147 . HN 1 1
1426 1 1 1 1 147 THR HB . 147 . HB 1 1
1426 1 2 1 1 148 ASN H . 148 . HN 1 1
1427 1 1 1 1 149 PRO QB . 149 . HB* 1 1
1427 1 2 1 1 150 ALA H . 150 . HN 1 1
1428 1 1 1 1 151 LEU HB2 . 151 . HB2 1 1
1428 1 2 1 1 152 THR H . 152 . HN 1 1
1429 1 1 1 1 151 LEU H . 151 . HN 1 1
1429 1 2 1 1 152 THR HB . 152 . HB 1 1
1430 1 1 1 1 153 HIS QB . 153 . HB1 1 1
1430 1 2 1 1 154 THR H . 154 . HN 1 1
1431 1 1 1 1 154 THR HB . 154 . HB 1 1
1431 1 2 1 1 155 TYR H . 155 . HN 1 1
1432 1 1 1 1 155 TYR HB2 . 155 . HB2 1 1
1432 1 2 1 1 156 GLU H . 156 . HN 1 1
1433 1 1 1 1 155 TYR HB3 . 155 . HB1 1 1
1433 1 2 1 1 156 GLU H . 156 . HN 1 1
1434 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1
1434 1 2 1 1 157 VAL H . 157 . HN 1 1
1435 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
1435 1 2 1 1 157 VAL H . 157 . HN 1 1
1436 1 1 1 1 157 VAL HB . 157 . HB 1 1
1436 1 2 1 1 158 TRP H . 158 . HN 1 1
1437 1 1 1 1 158 TRP HB2 . 158 . HB2 1 1
1437 1 2 1 1 159 GLN H . 159 . HN 1 1
1438 1 1 1 1 158 TRP HB3 . 158 . HB1 1 1
1438 1 2 1 1 159 GLN H . 159 . HN 1 1
1439 1 1 1 1 159 GLN HB2 . 159 . HB2 1 1
1439 1 2 1 1 160 LYS H . 160 . HN 1 1
1440 1 1 1 1 159 GLN HB3 . 159 . HB1 1 1
1440 1 2 1 1 160 LYS H . 160 . HN 1 1
1441 1 1 1 1 160 LYS QB . 160 . HB* 1 1
1441 1 2 1 1 161 LYS H . 161 . HN 1 1
1442 1 1 1 1 161 LYS HB3 . 161 . HB1 1 1
1442 1 2 1 1 162 ALA H . 162 . HN 1 1
1443 1 1 1 1 161 LYS HB2 . 161 . HB2 1 1
1443 1 2 1 1 162 ALA H . 162 . HN 1 1
1444 1 1 1 1 1 THR MG . 1 . HG2* 1 1
1444 1 2 1 1 2 ALA HA . 2 . HA 1 1
1445 1 1 1 1 1 THR MG . 1 . HG2* 1 1
1445 1 2 1 1 2 ALA H . 2 . HN 1 1
1446 1 1 1 1 2 ALA MB . 2 . HB* 1 1
1446 1 2 1 1 3 PHE HA . 3 . HA 1 1
1447 1 1 1 1 3 PHE QD . 3 . HD* 1 1
1447 1 2 1 1 4 LEU H . 4 . HN 1 1
1448 1 1 1 1 4 LEU H . 4 . HN 1 1
1448 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1449 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
1449 1 2 1 1 5 TRP HA . 5 . HA 1 1
1450 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
1450 1 2 1 1 5 TRP HA . 5 . HA 1 1
1451 1 1 1 1 4 LEU HG . 4 . HG 1 1
1451 1 2 1 1 5 TRP HA . 5 . HA 1 1
1452 1 1 1 1 4 LEU HG . 4 . HG 1 1
1452 1 2 1 1 5 TRP H . 5 . HN 1 1
1453 1 1 1 1 4 LEU HA . 4 . HA 1 1
1453 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1454 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
1454 1 2 1 1 5 TRP H . 5 . HN 1 1
1455 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1455 1 2 1 1 6 ALA H . 6 . HN 1 1
1456 1 1 1 1 5 TRP HA . 5 . HA 1 1
1456 1 2 1 1 6 ALA MB . 6 . HB* 1 1
1457 1 1 1 1 7 GLN QG . 7 . HG* 1 1
1457 1 2 1 1 8 ASP H . 8 . HN 1 1
1458 1 1 1 1 9 ARG QG . 9 . HG* 1 1
1458 1 2 1 1 10 ASP H . 10 . HN 1 1
1459 1 1 1 1 12 LEU HG . 12 . HG 1 1
1459 1 2 1 1 13 ILE H . 13 . HN 1 1
1460 1 1 1 1 12 LEU HG . 12 . HG 1 1
1460 1 2 1 1 13 ILE HA . 13 . HA 1 1
1461 1 1 1 1 12 LEU QB . 12 . HB* 1 1
1461 1 2 1 1 13 ILE HA . 13 . HA 1 1
1462 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1462 1 2 1 1 13 ILE H . 13 . HN 1 1
1463 1 1 1 1 12 LEU H . 12 . HN 1 1
1463 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1464 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
1464 1 2 1 1 14 GLY H . 14 . HN 1 1
1465 1 1 1 1 15 LYS QG . 15 . HG* 1 1
1465 1 2 1 1 16 ASP H . 16 . HN 1 1
1466 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
1466 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
1467 1 1 1 1 18 HIS HA . 18 . HA 1 1
1467 1 2 1 1 19 LEU HG . 19 . HG 1 1
1468 1 1 1 1 19 LEU HA . 19 . HA 1 1
1468 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
1469 1 1 1 1 19 LEU HA . 19 . HA 1 1
1469 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
1470 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1470 1 2 1 1 20 PRO QD . 20 . HD* 1 1
1471 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1471 1 2 1 1 20 PRO QD . 20 . HD* 1 1
1472 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1472 1 2 1 1 20 PRO HA . 20 . HA 1 1
1473 1 1 1 1 20 PRO QD . 20 . HD* 1 1
1473 1 2 1 1 21 TRP H . 21 . HN 1 1
1474 1 1 1 1 20 PRO QD . 20 . HD* 1 1
1474 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1475 1 1 1 1 20 PRO QB . 20 . HB* 1 1
1475 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1476 1 1 1 1 20 PRO HA . 20 . HA 1 1
1476 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1477 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
1477 1 2 1 1 22 HIS HA . 22 . HA 1 1
1478 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1478 1 2 1 1 25 ASP H . 25 . HN 1 1
1479 1 1 1 1 24 PRO QD . 24 . HD* 1 1
1479 1 2 1 1 25 ASP H . 25 . HN 1 1
1480 1 1 1 1 27 LEU HG . 27 . HG 1 1
1480 1 2 1 1 28 HIS H . 28 . HN 1 1
1481 1 1 1 1 27 LEU QB . 27 . HB* 1 1
1481 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
1482 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1482 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
1483 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1483 1 2 1 1 28 HIS H . 28 . HN 1 1
1484 1 1 1 1 29 TYR QD . 29 . HD* 1 1
1484 1 2 1 1 30 PHE H . 30 . HN 1 1
1485 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1485 1 2 1 1 31 ARG HA . 31 . HA 1 1
1486 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
1486 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
1487 1 1 1 1 31 ARG QG . 31 . HG* 1 1
1487 1 2 1 1 32 ALA H . 32 . HN 1 1
1488 1 1 1 1 31 ARG QD . 31 . HD* 1 1
1488 1 2 1 1 32 ALA H . 32 . HN 1 1
1489 1 1 1 1 33 GLN H . 33 . HN 1 1
1489 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
1490 1 1 1 1 33 GLN H . 33 . HN 1 1
1490 1 2 1 1 34 THR MG . 34 . HG2* 1 1
1491 1 1 1 1 34 THR H . 34 . HN 1 1
1491 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
1492 1 1 1 1 34 THR MG . 34 . HG2* 1 1
1492 1 2 1 1 35 VAL H . 35 . HN 1 1
1493 1 1 1 1 34 THR HG1 . 34 . HG1 1 1
1493 1 2 1 1 35 VAL H . 35 . HN 1 1
1494 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1494 1 2 1 1 36 GLY H . 36 . HN 1 1
1495 1 1 1 1 37 LYS QG . 37 . HG* 1 1
1495 1 2 1 1 38 ILE H . 38 . HN 1 1
1496 1 1 1 1 40 VAL HA . 40 . HA 1 1
1496 1 2 1 1 41 VAL HA . 41 . HA 1 1
1497 1 1 1 1 41 VAL QG . 41 . HG* 1 1
1497 1 2 1 1 42 GLY H . 42 . HN 1 1
1498 1 1 1 1 41 VAL HA . 41 . HA 1 1
1498 1 2 1 1 42 GLY QA . 42 . HA* 1 1
1499 1 1 1 1 43 ARG QD . 43 . HD* 1 1
1499 1 2 1 1 44 ARG HA . 44 . HA* 1 1
1500 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
1500 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1501 1 1 1 1 44 ARG H . 44 . HN 1 1
1501 1 2 1 1 45 THR HG1 . 45 . HG1 1 1
1502 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1502 1 2 1 1 46 TYR H . 46 . HN 1 1
1503 1 1 1 1 49 PHE QD . 49 . HD* 1 1
1503 1 2 1 1 50 PRO QD . 50 . HD* 1 1
1504 1 1 1 1 49 PHE HA . 49 . HA* 1 1
1504 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
1505 1 1 1 1 49 PHE HA . 49 . HA* 1 1
1505 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
1506 1 1 1 1 50 PRO QG . 50 . HG* 1 1
1506 1 2 1 1 51 LYS H . 51 . HN 1 1
1507 1 1 1 1 50 PRO QD . 50 . HD* 1 1
1507 1 2 1 1 51 LYS H . 51 . HN 1 1
1508 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
1508 1 2 1 1 53 PRO HA . 53 . HA 1 1
1509 1 1 1 1 52 ARG HA . 52 . HA 1 1
1509 1 2 1 1 53 PRO HA . 53 . HA 1 1
1510 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
1510 1 2 1 1 53 PRO HA . 53 . HA 1 1
1511 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1
1511 1 2 1 1 53 PRO HA . 53 . HA 1 1
1512 1 1 1 1 54 LEU HA . 54 . HA 1 1
1512 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1513 1 1 1 1 54 LEU HA . 54 . HA 1 1
1513 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1514 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1514 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1515 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1515 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1516 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
1516 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1517 1 1 1 1 57 ARG QG . 57 . HG* 1 1
1517 1 2 1 1 58 THR H . 58 . HN 1 1
1518 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1518 1 2 1 1 59 ASN H . 59 . HN 1 1
1519 1 1 1 1 58 THR HA . 58 . HA 1 1
1519 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1520 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1520 1 2 1 1 61 VAL H . 61 . HN 1 1
1521 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1521 1 2 1 1 62 LEU H . 62 . HN 1 1
1522 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1522 1 2 1 1 62 LEU H . 62 . HN 1 1
1523 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1523 1 2 1 1 63 THR H . 63 . HN 1 1
1524 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1524 1 2 1 1 63 THR H . 63 . HN 1 1
1525 1 1 1 1 62 LEU HG . 62 . HG 1 1
1525 1 2 1 1 63 THR H . 63 . HN 1 1
1526 1 1 1 1 63 THR HG1 . 63 . HG1 1 1
1526 1 2 1 1 64 HIS H . 64 . HN 1 1
1527 1 1 1 1 63 THR MG . 63 . HG2* 1 1
1527 1 2 1 1 64 HIS H . 64 . HN 1 1
1528 1 1 1 1 65 GLN QG . 65 . HG* 1 1
1528 1 2 1 1 66 GLU H . 66 . HN 1 1
1529 1 1 1 1 68 TYR QD . 68 . HD* 1 1
1529 1 2 1 1 69 GLN H . 69 . HN 1 1
1530 1 1 1 1 68 TYR QD . 68 . HD* 1 1
1530 1 2 1 1 69 GLN HA . 69 . HA 1 1
1531 1 1 1 1 68 TYR QE . 68 . HE* 1 1
1531 1 2 1 1 69 GLN H . 69 . HN 1 1
1532 1 1 1 1 69 GLN QG . 69 . HG* 1 1
1532 1 2 1 1 70 ALA H . 70 . HN 1 1
1533 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1533 1 2 1 1 72 GLY H . 72 . HN 1 1
1534 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1534 1 2 1 1 75 VAL H . 75 . HN 1 1
1535 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1535 1 2 1 1 75 VAL H . 75 . HN 1 1
1536 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1536 1 2 1 1 76 VAL H . 76 . HN 1 1
1537 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
1537 1 2 1 1 76 VAL H . 76 . HN 1 1
1538 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1538 1 2 1 1 77 HIS H . 77 . HN 1 1
1539 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1539 1 2 1 1 77 HIS H . 77 . HN 1 1
1540 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
1540 1 2 1 1 80 ALA H . 80 . HN 1 1
1541 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
1541 1 2 1 1 80 ALA H . 80 . HN 1 1
1542 1 1 1 1 81 ALA H . 81 . HN 1 1
1542 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1543 1 1 1 1 81 ALA H . 81 . HN 1 1
1543 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1544 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
1544 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1545 1 1 1 1 83 PHE QD . 83 . HD* 1 1
1545 1 2 1 1 84 ALA H . 84 . HN 1 1
1546 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1546 1 2 1 1 86 ALA HA . 86 . HA 1 1
1547 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1547 1 2 1 1 86 ALA H . 86 . HN 1 1
1548 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1548 1 2 1 1 88 GLN QE . 88 . HE2* 1 1
1549 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1549 1 2 1 1 88 GLN QE . 88 . HE2* 1 1
1550 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1550 1 2 1 1 89 HIS H . 89 . HN 1 1
1551 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1551 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1552 1 1 1 1 89 HIS HA . 89 . HA 1 1
1552 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1553 1 1 1 1 89 HIS HA . 89 . HA 1 1
1553 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1554 1 1 1 1 90 PRO QG . 90 . HG* 1 1
1554 1 2 1 1 91 ASP H . 91 . HN 1 1
1555 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1555 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1556 1 1 1 1 90 PRO QD . 90 . HD* 1 1
1556 1 2 1 1 91 ASP H . 91 . HN 1 1
1557 1 1 1 1 93 GLU QG . 93 . HG* 1 1
1557 1 2 1 1 94 LEU H . 94 . HN 1 1
1558 1 1 1 1 94 LEU HG . 94 . HG* 1 1
1558 1 2 1 1 95 VAL H . 95 . HN 1 1
1559 1 1 1 1 96 ILE HA . 96 . HA 1 1
1559 1 2 1 1 97 ALA HA . 97 . HA 1 1
1560 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1560 1 2 1 1 97 ALA H . 97 . HN 1 1
1561 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1561 1 2 1 1 97 ALA H . 97 . HN 1 1
1562 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
1562 1 2 1 1 97 ALA H . 97 . HN 1 1
1563 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
1563 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1564 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1564 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1565 1 1 1 1 101 GLN H . 101 . HN 1 1
1565 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1566 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1566 1 2 1 1 103 PHE H . 103 . HN 1 1
1567 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1567 1 2 1 1 105 ALA H . 105 . HN 1 1
1568 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1568 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1569 1 1 1 1 105 ALA H . 105 . HN 1 1
1569 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1570 1 1 1 1 107 LYS QG . 107 . HG* 1 1
1570 1 2 1 1 108 ASP H . 108 . HN 1 1
1571 1 1 1 1 109 ASP H . 109 . HN 1 1
1571 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1572 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1572 1 2 1 1 111 ASP H . 111 . HN 1 1
1573 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1573 1 2 1 1 113 LEU H . 113 . HN 1 1
1574 1 1 1 1 112 THR HA . 112 . HA 1 1
1574 1 2 1 1 113 LEU HG . 113 . HG 1 1
1575 1 1 1 1 112 THR HA . 112 . HA 1 1
1575 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1576 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
1576 1 2 1 1 114 LEU H . 114 . HN 1 1
1577 1 1 1 1 114 LEU HG . 114 . HG 1 1
1577 1 2 1 1 115 VAL H . 115 . HN 1 1
1578 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1578 1 2 1 1 115 VAL H . 115 . HN 1 1
1579 1 1 1 1 114 LEU HA . 114 . HA 1 1
1579 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1580 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
1580 1 2 1 1 116 THR H . 116 . HN 1 1
1581 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
1581 1 2 1 1 116 THR H . 116 . HN 1 1
1582 1 1 1 1 117 ARG H . 117 . HN 1 1
1582 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1583 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1583 1 2 1 1 117 ARG H . 117 . HN 1 1
1584 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1584 1 2 1 1 119 ALA H . 119 . HN 1 1
1585 1 1 1 1 118 LEU HG . 118 . HG 1 1
1585 1 2 1 1 119 ALA H . 119 . HN 1 1
1586 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
1586 1 2 1 1 119 ALA H . 119 . HN 1 1
1587 1 1 1 1 121 SER HA . 121 . HA 1 1
1587 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1588 1 1 1 1 122 PHE QD . 122 . HD* 1 1
1588 1 2 1 1 123 GLU H . 123 . HN 1 1
1589 1 1 1 1 123 GLU QG . 123 . HG* 1 1
1589 1 2 1 1 124 GLY H . 124 . HN 1 1
1590 1 1 1 1 128 MET ME . 128 . HE* 1 1
1590 1 2 1 1 129 ILE H . 129 . HN 1 1
1591 1 1 1 1 128 MET HG3 . 128 . HG1 1 1
1591 1 2 1 1 129 ILE H . 129 . HN 1 1
1592 1 1 1 1 128 MET ME . 128 . HE* 1 1
1592 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
1593 1 1 1 1 128 MET ME . 128 . HE* 1 1
1593 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1594 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
1594 1 2 1 1 132 ASN H . 132 . HN 1 1
1595 1 1 1 1 131 LEU MD2 . 131 . HD2* 1 1
1595 1 2 1 1 132 ASN H . 132 . HN 1 1
1596 1 1 1 1 132 ASN HA . 132 . HA 1 1
1596 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1597 1 1 1 1 135 ASP HB3 . 135 . HB1 1 1
1597 1 2 1 1 136 PHE QE . 136 . HE* 1 1
1598 1 1 1 1 135 ASP HB2 . 135 . HB2 1 1
1598 1 2 1 1 136 PHE QE . 136 . HE* 1 1
1599 1 1 1 1 135 ASP HB3 . 135 . HB1 1 1
1599 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1600 1 1 1 1 135 ASP H . 135 . HN 1 1
1600 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1601 1 1 1 1 136 PHE QD . 136 . HD* 1 1
1601 1 2 1 1 137 THR H . 137 . HN 1 1
1602 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1602 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1
1603 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1603 1 2 1 1 138 LYS H . 138 . HN 1 1
1604 1 1 1 1 138 LYS HG3 . 138 . HG1 1 1
1604 1 2 1 1 139 VAL H . 139 . HN 1 1
1605 1 1 1 1 142 ARG QG . 142 . HG* 1 1
1605 1 2 1 1 143 THR H . 143 . HN 1 1
1606 1 1 1 1 144 VAL QG . 144 . HG* 1 1
1606 1 2 1 1 145 GLU H . 145 . HN 1 1
1607 1 1 1 1 145 GLU QG . 145 . HG* 1 1
1607 1 2 1 1 146 ASP H . 146 . HN 1 1
1608 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1608 1 2 1 1 148 ASN H . 148 . HN 1 1
1609 1 1 1 1 148 ASN HA . 148 . HA 1 1
1609 1 2 1 1 149 PRO QG . 149 . HG* 1 1
1610 1 1 1 1 148 ASN HA . 148 . HA 1 1
1610 1 2 1 1 149 PRO QD . 149 . HD* 1 1
1611 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1611 1 2 1 1 149 PRO QD . 149 . HD* 1 1
1612 1 1 1 1 149 PRO QG . 149 . HG* 1 1
1612 1 2 1 1 150 ALA H . 150 . HN 1 1
1613 1 1 1 1 149 PRO QD . 149 . HD* 1 1
1613 1 2 1 1 150 ALA H . 150 . HN 1 1
1614 1 1 1 1 150 ALA H . 150 . HN 1 1
1614 1 2 1 1 151 LEU HG . 151 . HG 1 1
1615 1 1 1 1 150 ALA H . 150 . HN 1 1
1615 1 2 1 1 151 LEU QD . 151 . HD* 1 1
1616 1 1 1 1 151 LEU MD1 . 151 . HD1* 1 1
1616 1 2 1 1 152 THR H . 152 . HN 1 1
1617 1 1 1 1 151 LEU MD2 . 151 . HD2* 1 1
1617 1 2 1 1 152 THR H . 152 . HN 1 1
1618 1 1 1 1 152 THR MG . 152 . HG2* 1 1
1618 1 2 1 1 153 HIS HA . 153 . HA 1 1
1619 1 1 1 1 152 THR HA . 152 . HA 1 1
1619 1 2 1 1 153 HIS HA . 153 . HA 1 1
1620 1 1 1 1 152 THR HA . 152 . HA 1 1
1620 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
1621 1 1 1 1 152 THR MG . 152 . HG2* 1 1
1621 1 2 1 1 153 HIS H . 153 . HN 1 1
1622 1 1 1 1 153 HIS HA . 153 . HA 1 1
1622 1 2 1 1 154 THR MG . 154 . HG2* 1 1
1623 1 1 1 1 153 HIS HA . 153 . HA 1 1
1623 1 2 1 1 154 THR HB . 154 . HB 1 1
1624 1 1 1 1 154 THR MG . 154 . HG2* 1 1
1624 1 2 1 1 155 TYR H . 155 . HN 1 1
1625 1 1 1 1 155 TYR QD . 155 . HD* 1 1
1625 1 2 1 1 156 GLU H . 156 . HN 1 1
1626 1 1 1 1 156 GLU QG . 156 . HG* 1 1
1626 1 2 1 1 157 VAL H . 157 . HN 1 1
1627 1 1 1 1 157 VAL QG . 157 . HG* 1 1
1627 1 2 1 1 158 TRP H . 158 . HN 1 1
1628 1 1 1 1 157 VAL HA . 157 . HA 1 1
1628 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1629 1 1 1 1 158 TRP HE3 . 158 . HE3 1 1
1629 1 2 1 1 159 GLN H . 159 . HN 1 1
1630 1 1 1 1 159 GLN QG . 159 . HG* 1 1
1630 1 2 1 1 160 LYS H . 160 . HN 1 1
1631 1 1 1 1 160 LYS QG . 160 . HG* 1 1
1631 1 2 1 1 161 LYS H . 161 . HN 1 1
1632 1 1 1 1 161 LYS QD . 161 . HD* 1 1
1632 1 2 1 1 162 ALA H . 162 . HN 1 1
1633 1 1 1 1 161 LYS QG . 161 . HG* 1 1
1633 1 2 1 1 162 ALA H . 162 . HN 1 1
1634 1 1 1 1 56 GLU H . 56 . HN 1 1
1634 1 2 1 1 56 GLU HA . 56 . HA 1 1
1635 1 1 1 1 3 PHE H . 3 . HN 1 1
1635 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
1636 1 1 1 1 4 LEU H . 4 . HN 1 1
1636 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
1637 1 1 1 1 6 ALA H . 6 . HN 1 1
1637 1 2 1 1 6 ALA MB . 6 . HB* 1 1
1638 1 1 1 1 7 GLN H . 7 . HN 1 1
1638 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
1639 1 1 1 1 8 ASP H . 8 . HN 1 1
1639 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
1640 1 1 1 1 9 ARG H . 9 . HN 1 1
1640 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
1641 1 1 1 1 10 ASP H . 10 . HN 1 1
1641 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
1642 1 1 1 1 12 LEU H . 12 . HN 1 1
1642 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
1643 1 1 1 1 12 LEU H . 12 . HN 1 1
1643 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
1644 1 1 1 1 15 LYS H . 15 . HN 1 1
1644 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
1645 1 1 1 1 15 LYS H . 15 . HN 1 1
1645 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
1646 1 1 1 1 18 HIS H . 18 . HN 1 1
1646 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
1647 1 1 1 1 19 LEU H . 19 . HN 1 1
1647 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1648 1 1 1 1 25 ASP H . 25 . HN 1 1
1648 1 2 1 1 25 ASP QB . 25 . HB* 1 1
1649 1 1 1 1 26 ASP H . 26 . HN 1 1
1649 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
1650 1 1 1 1 26 ASP H . 26 . HN 1 1
1650 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
1651 1 1 1 1 27 LEU H . 27 . HN 1 1
1651 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
1652 1 1 1 1 28 HIS H . 28 . HN 1 1
1652 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
1653 1 1 1 1 29 TYR H . 29 . HN 1 1
1653 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
1654 1 1 1 1 30 PHE H . 30 . HN 1 1
1654 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
1655 1 1 1 1 31 ARG H . 31 . HN 1 1
1655 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
1656 1 1 1 1 32 ALA H . 32 . HN 1 1
1656 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1657 1 1 1 1 33 GLN H . 33 . HN 1 1
1657 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1
1658 1 1 1 1 33 GLN H . 33 . HN 1 1
1658 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1
1659 1 1 1 1 37 LYS H . 37 . HN 1 1
1659 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
1660 1 1 1 1 38 ILE H . 38 . HN 1 1
1660 1 2 1 1 38 ILE HB . 38 . HB 1 1
1661 1 1 1 1 39 MET H . 39 . HN 1 1
1661 1 2 1 1 39 MET HB2 . 39 . HB2 1 1
1662 1 1 1 1 43 ARG H . 43 . HN 1 1
1662 1 2 1 1 43 ARG QB . 43 . HB* 1 1
1663 1 1 1 1 44 ARG H . 44 . HN 1 1
1663 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1664 1 1 1 1 45 THR H . 45 . HN 1 1
1664 1 2 1 1 45 THR HB . 45 . HB 1 1
1665 1 1 1 1 46 TYR H . 46 . HN 1 1
1665 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
1666 1 1 1 1 47 GLU H . 47 . HN 1 1
1666 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1667 1 1 1 1 47 GLU H . 47 . HN 1 1
1667 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1668 1 1 1 1 48 SER H . 48 . HN 1 1
1668 1 2 1 1 48 SER QB . 48 . HB* 1 1
1669 1 1 1 1 49 PHE H . 49 . HN 1 1
1669 1 2 1 1 49 PHE QB . 49 . HB* 1 1
1670 1 1 1 1 51 LYS H . 51 . HN 1 1
1670 1 2 1 1 51 LYS QB . 51 . HB* 1 1
1671 1 1 1 1 52 ARG H . 52 . HN 1 1
1671 1 2 1 1 52 ARG QB . 52 . HB* 1 1
1672 1 1 1 1 54 LEU H . 54 . HN 1 1
1672 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1673 1 1 1 1 56 GLU H . 56 . HN 1 1
1673 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1674 1 1 1 1 58 THR H . 58 . HN 1 1
1674 1 2 1 1 58 THR HB . 58 . HB 1 1
1675 1 1 1 1 60 VAL H . 60 . HN 1 1
1675 1 2 1 1 60 VAL HB . 60 . HB 1 1
1676 1 1 1 1 61 VAL H . 61 . HN 1 1
1676 1 2 1 1 61 VAL HB . 61 . HB 1 1
1677 1 1 1 1 62 LEU H . 62 . HN 1 1
1677 1 2 1 1 62 LEU QB . 62 . HB* 1 1
1678 1 1 1 1 64 HIS H . 64 . HN 1 1
1678 1 2 1 1 64 HIS QB . 64 . HB* 1 1
1679 1 1 1 1 65 GLN H . 65 . HN 1 1
1679 1 2 1 1 65 GLN QB . 65 . HB* 1 1
1680 1 1 1 1 66 GLU H . 66 . HN 1 1
1680 1 2 1 1 66 GLU QB . 66 . HB* 1 1
1681 1 1 1 1 67 ASP H . 67 . HN 1 1
1681 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
1682 1 1 1 1 68 TYR H . 68 . HN 1 1
1682 1 2 1 1 68 TYR HB3 . 68 . HB1 1 1
1683 1 1 1 1 69 GLN H . 69 . HN 1 1
1683 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1684 1 1 1 1 70 ALA H . 70 . HN 1 1
1684 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1685 1 1 1 1 71 GLN H . 71 . HN 1 1
1685 1 2 1 1 71 GLN QB . 71 . HB* 1 1
1686 1 1 1 1 73 ALA H . 73 . HN 1 1
1686 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1687 1 1 1 1 74 VAL H . 74 . HN 1 1
1687 1 2 1 1 74 VAL HB . 74 . HB 1 1
1688 1 1 1 1 75 VAL H . 75 . HN 1 1
1688 1 2 1 1 75 VAL HB . 75 . HB 1 1
1689 1 1 1 1 77 HIS H . 77 . HN 1 1
1689 1 2 1 1 77 HIS HB2 . 77 . HB2 1 1
1690 1 1 1 1 79 VAL H . 79 . HN 1 1
1690 1 2 1 1 79 VAL HB . 79 . HB 1 1
1691 1 1 1 1 80 ALA H . 80 . HN 1 1
1691 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1692 1 1 1 1 81 ALA H . 81 . HN 1 1
1692 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1693 1 1 1 1 82 VAL H . 82 . HN 1 1
1693 1 2 1 1 82 VAL HB . 82 . HB 1 1
1694 1 1 1 1 83 PHE H . 83 . HN 1 1
1694 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1695 1 1 1 1 83 PHE H . 83 . HN 1 1
1695 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1696 1 1 1 1 84 ALA H . 84 . HN 1 1
1696 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1697 1 1 1 1 85 TYR H . 85 . HN 1 1
1697 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1698 1 1 1 1 86 ALA H . 86 . HN 1 1
1698 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1699 1 1 1 1 87 LYS H . 87 . HN 1 1
1699 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1700 1 1 1 1 88 GLN H . 88 . HN 1 1
1700 1 2 1 1 88 GLN QB . 88 . HB* 1 1
1701 1 1 1 1 89 HIS H . 89 . HN 1 1
1701 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
1702 1 1 1 1 91 ASP H . 91 . HN 1 1
1702 1 2 1 1 91 ASP QB . 91 . HB* 1 1
1703 1 1 1 1 92 GLN H . 92 . HN 1 1
1703 1 2 1 1 92 GLN HB3 . 92 . HB1 1 1
1704 1 1 1 1 94 LEU H . 94 . HN 1 1
1704 1 2 1 1 94 LEU QB . 94 . HB* 1 1
1705 1 1 1 1 95 VAL H . 95 . HN 1 1
1705 1 2 1 1 95 VAL HB . 95 . HB 1 1
1706 1 1 1 1 96 ILE H . 96 . HN 1 1
1706 1 2 1 1 96 ILE HB . 96 . HB 1 1
1707 1 1 1 1 97 ALA H . 97 . HN 1 1
1707 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1708 1 1 1 1 100 ALA H . 100 . HN 1 1
1708 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1709 1 1 1 1 101 GLN H . 101 . HN 1 1
1709 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
1710 1 1 1 1 101 GLN H . 101 . HN 1 1
1710 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1711 1 1 1 1 102 ILE H . 102 . HN 1 1
1711 1 2 1 1 102 ILE HB . 102 . HB 1 1
1712 1 1 1 1 103 PHE H . 103 . HN 1 1
1712 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1713 1 1 1 1 103 PHE H . 103 . HN 1 1
1713 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1714 1 1 1 1 104 THR H . 104 . HN 1 1
1714 1 2 1 1 104 THR HB . 104 . HB 1 1
1715 1 1 1 1 105 ALA H . 105 . HN 1 1
1715 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1716 1 1 1 1 106 PHE H . 106 . HN 1 1
1716 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
1717 1 1 1 1 107 LYS H . 107 . HN 1 1
1717 1 2 1 1 107 LYS HB3 . 107 . HB1 1 1
1718 1 1 1 1 107 LYS H . 107 . HN 1 1
1718 1 2 1 1 107 LYS HB2 . 107 . HB2 1 1
1719 1 1 1 1 108 ASP H . 108 . HN 1 1
1719 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1720 1 1 1 1 108 ASP H . 108 . HN 1 1
1720 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1721 1 1 1 1 109 ASP H . 109 . HN 1 1
1721 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
1722 1 1 1 1 110 VAL H . 110 . HN 1 1
1722 1 2 1 1 110 VAL HB . 110 . HB 1 1
1723 1 1 1 1 111 ASP H . 111 . HN 1 1
1723 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1724 1 1 1 1 112 THR H . 112 . HN 1 1
1724 1 2 1 1 112 THR HB . 112 . HB 1 1
1725 1 1 1 1 114 LEU H . 114 . HN 1 1
1725 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1726 1 1 1 1 116 THR H . 116 . HN 1 1
1726 1 2 1 1 116 THR HB . 116 . HB 1 1
1727 1 1 1 1 117 ARG H . 117 . HN 1 1
1727 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1
1728 1 1 1 1 118 LEU H . 118 . HN 1 1
1728 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1729 1 1 1 1 119 ALA H . 119 . HN 1 1
1729 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1730 1 1 1 1 123 GLU H . 123 . HN 1 1
1730 1 2 1 1 123 GLU QB . 123 . HB* 1 1
1731 1 1 1 1 126 THR H . 126 . HN 1 1
1731 1 2 1 1 126 THR HB . 126 . HB 1 1
1732 1 1 1 1 127 LYS H . 127 . HN 1 1
1732 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1
1733 1 1 1 1 128 MET H . 128 . HN 1 1
1733 1 2 1 1 128 MET HB3 . 128 . HB1 1 1
1734 1 1 1 1 128 MET H . 128 . HN 1 1
1734 1 2 1 1 128 MET HB2 . 128 . HB2 1 1
1735 1 1 1 1 131 LEU H . 131 . HN 1 1
1735 1 2 1 1 131 LEU HB2 . 131 . HB2 1 1
1736 1 1 1 1 132 ASN H . 132 . HN 1 1
1736 1 2 1 1 132 ASN HB2 . 132 . HB2 1 1
1737 1 1 1 1 132 ASN H . 132 . HN 1 1
1737 1 2 1 1 132 ASN HB3 . 132 . HB1 1 1
1738 1 1 1 1 133 TRP H . 133 . HN 1 1
1738 1 2 1 1 133 TRP HB2 . 133 . HB2 1 1
1739 1 1 1 1 134 ASP H . 134 . HN 1 1
1739 1 2 1 1 134 ASP HB3 . 134 . HB1 1 1
1740 1 1 1 1 134 ASP H . 134 . HN 1 1
1740 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
1741 1 1 1 1 135 ASP H . 135 . HN 1 1
1741 1 2 1 1 135 ASP HB2 . 135 . HB2 1 1
1742 1 1 1 1 136 PHE H . 136 . HN 1 1
1742 1 2 1 1 136 PHE HB2 . 136 . HB2 1 1
1743 1 1 1 1 137 THR H . 137 . HN 1 1
1743 1 2 1 1 137 THR HB . 137 . HB 1 1
1744 1 1 1 1 138 LYS H . 138 . HN 1 1
1744 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1
1745 1 1 1 1 138 LYS H . 138 . HN 1 1
1745 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1
1746 1 1 1 1 141 SER H . 141 . HN 1 1
1746 1 2 1 1 141 SER HB2 . 141 . HB2 1 1
1747 1 1 1 1 142 ARG H . 142 . HN 1 1
1747 1 2 1 1 142 ARG QB . 142 . HB* 1 1
1748 1 1 1 1 143 THR H . 143 . HN 1 1
1748 1 2 1 1 143 THR HB . 143 . HB 1 1
1749 1 1 1 1 144 VAL H . 144 . HN 1 1
1749 1 2 1 1 144 VAL HB . 144 . HB 1 1
1750 1 1 1 1 145 GLU H . 145 . HN 1 1
1750 1 2 1 1 145 GLU QB . 145 . HB* 1 1
1751 1 1 1 1 146 ASP H . 146 . HN 1 1
1751 1 2 1 1 146 ASP HB3 . 146 . HB1 1 1
1752 1 1 1 1 146 ASP H . 146 . HN 1 1
1752 1 2 1 1 146 ASP HB2 . 146 . HB2 1 1
1753 1 1 1 1 148 ASN H . 148 . HN 1 1
1753 1 2 1 1 148 ASN HB3 . 148 . HB1 1 1
1754 1 1 1 1 148 ASN H . 148 . HN 1 1
1754 1 2 1 1 148 ASN HB2 . 148 . HB2 1 1
1755 1 1 1 1 150 ALA H . 150 . HN 1 1
1755 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1756 1 1 1 1 151 LEU H . 151 . HN 1 1
1756 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
1757 1 1 1 1 152 THR H . 152 . HN 1 1
1757 1 2 1 1 152 THR HB . 152 . HB 1 1
1758 1 1 1 1 154 THR H . 154 . HN 1 1
1758 1 2 1 1 154 THR HB . 154 . HB 1 1
1759 1 1 1 1 155 TYR H . 155 . HN 1 1
1759 1 2 1 1 155 TYR HB2 . 155 . HB2 1 1
1760 1 1 1 1 160 LYS H . 160 . HN 1 1
1760 1 2 1 1 160 LYS HB3 . 160 . HB1 1 1
1761 1 1 1 1 160 LYS H . 160 . HN 1 1
1761 1 2 1 1 160 LYS HB2 . 160 . HB2 1 1
1762 1 1 1 1 162 ALA H . 162 . HN 1 1
1762 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1763 1 1 1 1 2 ALA HA . 2 . HA 1 1
1763 1 2 1 1 2 ALA MB . 2 . HB* 1 1
1764 1 1 1 1 4 LEU HA . 4 . HA 1 1
1764 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
1765 1 1 1 1 80 ALA HA . 80 . HA 1 1
1765 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1766 1 1 1 1 3 PHE HA . 3 . HA 1 1
1766 1 2 1 1 3 PHE QD . 3 . HD* 1 1
1767 1 1 1 1 3 PHE H . 3 . HN 1 1
1767 1 2 1 1 3 PHE QD . 3 . HD* 1 1
1768 1 1 1 1 4 LEU HA . 4 . HA 1 1
1768 1 2 1 1 4 LEU HG . 4 . HG 1 1
1769 1 1 1 1 4 LEU H . 4 . HN 1 1
1769 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
1770 1 1 1 1 4 LEU HA . 4 . HA 1 1
1770 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
1771 1 1 1 1 4 LEU HA . 4 . HA 1 1
1771 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
1772 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
1772 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
1773 1 1 1 1 5 TRP H . 5 . HN 1 1
1773 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1774 1 1 1 1 5 TRP HA . 5 . HA 1 1
1774 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1775 1 1 1 1 7 GLN HA . 7 . HA 1 1
1775 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
1776 1 1 1 1 7 GLN H . 7 . HN 1 1
1776 1 2 1 1 7 GLN QG . 7 . HG* 1 1
1777 1 1 1 1 7 GLN QB . 7 . HB* 1 1
1777 1 2 1 1 7 GLN QE . 7 . HE2* 1 1
1778 1 1 1 1 7 GLN HA . 7 . HA 1 1
1778 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
1779 1 1 1 1 9 ARG H . 9 . HN 1 1
1779 1 2 1 1 9 ARG QG . 9 . HG* 1 1
1780 1 1 1 1 9 ARG H . 9 . HN 1 1
1780 1 2 1 1 9 ARG QD . 9 . HD* 1 1
1781 1 1 1 1 12 LEU H . 12 . HN 1 1
1781 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1782 1 1 1 1 13 ILE HA . 13 . HA 1 1
1782 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1783 1 1 1 1 13 ILE HB . 13 . HB 1 1
1783 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
1784 1 1 1 1 13 ILE H . 13 . HN 1 1
1784 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
1785 1 1 1 1 13 ILE HB . 13 . HB 1 1
1785 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1786 1 1 1 1 13 ILE H . 13 . HN 1 1
1786 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1787 1 1 1 1 13 ILE HA . 13 . HA 1 1
1787 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
1788 1 1 1 1 13 ILE H . 13 . HN 1 1
1788 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
1789 1 1 1 1 18 HIS H . 18 . HN 1 1
1789 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
1790 1 1 1 1 19 LEU H . 19 . HN 1 1
1790 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
1791 1 1 1 1 19 LEU H . 19 . HN 1 1
1791 1 2 1 1 19 LEU HG . 19 . HG 1 1
1792 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1792 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
1793 1 1 1 1 19 LEU H . 19 . HN 1 1
1793 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
1794 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
1794 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
1795 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
1795 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1796 1 1 1 1 21 TRP H . 21 . HN 1 1
1796 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
1797 1 1 1 1 21 TRP H . 21 . HN 1 1
1797 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1798 1 1 1 1 21 TRP HA . 21 . HA 1 1
1798 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1799 1 1 1 1 27 LEU HA . 27 . HA 1 1
1799 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1800 1 1 1 1 27 LEU H . 27 . HN 1 1
1800 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1801 1 1 1 1 27 LEU H . 27 . HN 1 1
1801 1 2 1 1 27 LEU HG . 27 . HG 1 1
1802 1 1 1 1 27 LEU H . 27 . HN 1 1
1802 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1803 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
1803 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
1804 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
1804 1 2 1 1 29 TYR QD . 29 . HD* 1 1
1805 1 1 1 1 29 TYR HA . 29 . HA 1 1
1805 1 2 1 1 29 TYR QD . 29 . HD* 1 1
1806 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
1806 1 2 1 1 29 TYR QD . 29 . HD* 1 1
1807 1 1 1 1 29 TYR H . 29 . HN 1 1
1807 1 2 1 1 29 TYR QD . 29 . HD* 1 1
1808 1 1 1 1 30 PHE H . 30 . HN 1 1
1808 1 2 1 1 30 PHE QD . 30 . HD* 1 1
1809 1 1 1 1 31 ARG H . 31 . HN 1 1
1809 1 2 1 1 31 ARG QG . 31 . HG* 1 1
1810 1 1 1 1 33 GLN H . 33 . HN 1 1
1810 1 2 1 1 33 GLN QG . 33 . HG* 1 1
1811 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
1811 1 2 1 1 33 GLN QE . 33 . HE2* 1 1
1812 1 1 1 1 34 THR H . 34 . HN 1 1
1812 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
1813 1 1 1 1 34 THR H . 34 . HN 1 1
1813 1 2 1 1 34 THR MG . 34 . HG2* 1 1
1814 1 1 1 1 35 VAL H . 35 . HN 1 1
1814 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1815 1 1 1 1 37 LYS H . 37 . HN 1 1
1815 1 2 1 1 37 LYS QG . 37 . HG* 1 1
1816 1 1 1 1 39 MET H . 39 . HN 1 1
1816 1 2 1 1 39 MET ME . 39 . HE* 1 1
1817 1 1 1 1 40 VAL H . 40 . HN 1 1
1817 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1818 1 1 1 1 41 VAL H . 41 . HN 1 1
1818 1 2 1 1 41 VAL QG . 41 . HG* 1 1
1819 1 1 1 1 43 ARG QB . 43 . HB* 1 1
1819 1 2 1 1 43 ARG HE . 43 . HE 1 1
1820 1 1 1 1 44 ARG H . 44 . HN 1 1
1820 1 2 1 1 44 ARG QG . 44 . HG* 1 1
1821 1 1 1 1 45 THR H . 45 . HN 1 1
1821 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1822 1 1 1 1 45 THR HA . 45 . HA 1 1
1822 1 2 1 1 45 THR HG1 . 45 . HG1 1 1
1823 1 1 1 1 45 THR H . 45 . HN 1 1
1823 1 2 1 1 45 THR HG1 . 45 . HG1 1 1
1824 1 1 1 1 46 TYR H . 46 . HN 1 1
1824 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1825 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1825 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1826 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1826 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1827 1 1 1 1 49 PHE HA . 49 . HA 1 1
1827 1 2 1 1 49 PHE QD . 49 . HD* 1 1
1828 1 1 1 1 49 PHE H . 49 . HN 1 1
1828 1 2 1 1 49 PHE QE . 49 . HE* 1 1
1829 1 1 1 1 49 PHE H . 49 . HN 1 1
1829 1 2 1 1 49 PHE QD . 49 . HD* 1 1
1830 1 1 1 1 51 LYS H . 51 . HN 1 1
1830 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1831 1 1 1 1 52 ARG H . 52 . HN 1 1
1831 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1832 1 1 1 1 54 LEU H . 54 . HN 1 1
1832 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1833 1 1 1 1 54 LEU H . 54 . HN 1 1
1833 1 2 1 1 54 LEU HG . 54 . HG 1 1
1834 1 1 1 1 54 LEU H . 54 . HN 1 1
1834 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1835 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1835 1 2 1 1 57 ARG HE . 57 . HE 1 1
1836 1 1 1 1 57 ARG H . 57 . HN 1 1
1836 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1837 1 1 1 1 57 ARG H . 57 . HN 1 1
1837 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1838 1 1 1 1 57 ARG H . 57 . HN 1 1
1838 1 2 1 1 57 ARG HE . 57 . HE 1 1
1839 1 1 1 1 58 THR H . 58 . HN 1 1
1839 1 2 1 1 58 THR MG . 58 . HG2* 1 1
1840 1 1 1 1 59 ASN H . 59 . HN 1 1
1840 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1841 1 1 1 1 60 VAL H . 60 . HN 1 1
1841 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1842 1 1 1 1 60 VAL H . 60 . HN 1 1
1842 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1843 1 1 1 1 61 VAL H . 61 . HN 1 1
1843 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1844 1 1 1 1 61 VAL H . 61 . HN 1 1
1844 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
1845 1 1 1 1 62 LEU H . 62 . HN 1 1
1845 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1846 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1846 1 2 1 1 62 LEU HG . 62 . HG 1 1
1847 1 1 1 1 62 LEU H . 62 . HN 1 1
1847 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1848 1 1 1 1 63 THR H . 63 . HN 1 1
1848 1 2 1 1 63 THR MG . 63 . HG2* 1 1
1849 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1849 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1850 1 1 1 1 64 HIS HA . 64 . HA 1 1
1850 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1851 1 1 1 1 65 GLN H . 65 . HN 1 1
1851 1 2 1 1 65 GLN QG . 65 . HG* 1 1
1852 1 1 1 1 65 GLN H . 65 . HN 1 1
1852 1 2 1 1 65 GLN QE . 65 . HE2* 1 1
1853 1 1 1 1 65 GLN QB . 65 . HB* 1 1
1853 1 2 1 1 65 GLN QE . 65 . HE2* 1 1
1854 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
1854 1 2 1 1 68 TYR QD . 68 . HD* 1 1
1855 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
1855 1 2 1 1 68 TYR QD . 68 . HD* 1 1
1856 1 1 1 1 68 TYR HA . 68 . HA 1 1
1856 1 2 1 1 68 TYR QD . 68 . HD* 1 1
1857 1 1 1 1 68 TYR H . 68 . HN 1 1
1857 1 2 1 1 68 TYR QD . 68 . HD* 1 1
1858 1 1 1 1 69 GLN H . 69 . HN 1 1
1858 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1859 1 1 1 1 69 GLN HA . 69 . HA 1 1
1859 1 2 1 1 69 GLN QE . 69 . HE2* 1 1
1860 1 1 1 1 71 GLN H . 71 . HN 1 1
1860 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1861 1 1 1 1 74 VAL H . 74 . HN 1 1
1861 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1862 1 1 1 1 74 VAL H . 74 . HN 1 1
1862 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1863 1 1 1 1 75 VAL H . 75 . HN 1 1
1863 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1864 1 1 1 1 75 VAL H . 75 . HN 1 1
1864 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1865 1 1 1 1 76 VAL H . 76 . HN 1 1
1865 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1866 1 1 1 1 76 VAL H . 76 . HN 1 1
1866 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1867 1 1 1 1 79 VAL H . 79 . HN 1 1
1867 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1868 1 1 1 1 79 VAL H . 79 . HN 1 1
1868 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1869 1 1 1 1 82 VAL H . 82 . HN 1 1
1869 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1870 1 1 1 1 82 VAL H . 82 . HN 1 1
1870 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1871 1 1 1 1 83 PHE HA . 83 . HA 1 1
1871 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1872 1 1 1 1 85 TYR H . 85 . HN 1 1
1872 1 2 1 1 85 TYR QD . 85 . HD* 1 1
1873 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1873 1 2 1 1 85 TYR QE . 85 . HE* 1 1
1874 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1874 1 2 1 1 85 TYR QD . 85 . HD* 1 1
1875 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1875 1 2 1 1 85 TYR QD . 85 . HD* 1 1
1876 1 1 1 1 85 TYR HA . 85 . HA 1 1
1876 1 2 1 1 85 TYR QD . 85 . HD* 1 1
1877 1 1 1 1 88 GLN H . 88 . HN 1 1
1877 1 2 1 1 88 GLN QG . 88 . HG* 1 1
1878 1 1 1 1 89 HIS H . 89 . HN 1 1
1878 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1879 1 1 1 1 92 GLN H . 92 . HN 1 1
1879 1 2 1 1 92 GLN QG . 92 . HG* 1 1
1880 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
1880 1 2 1 1 92 GLN QE . 92 . HE2* 1 1
1881 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
1881 1 2 1 1 92 GLN QE . 92 . HE2* 1 1
1882 1 1 1 1 93 GLU H . 93 . HN 1 1
1882 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1883 1 1 1 1 94 LEU H . 94 . HN 1 1
1883 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1884 1 1 1 1 94 LEU H . 94 . HN 1 1
1884 1 2 1 1 94 LEU HG . 94 . HG 1 1
1885 1 1 1 1 96 ILE HA . 96 . HA 1 1
1885 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1886 1 1 1 1 96 ILE H . 96 . HN 1 1
1886 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1887 1 1 1 1 96 ILE H . 96 . HN 1 1
1887 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
1888 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1888 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1889 1 1 1 1 96 ILE H . 96 . HN 1 1
1889 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1890 1 1 1 1 101 GLN H . 101 . HN 1 1
1890 1 2 1 1 101 GLN QG . 101 . HG* 1 1
1891 1 1 1 1 102 ILE H . 102 . HN 1 1
1891 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1892 1 1 1 1 102 ILE H . 102 . HN 1 1
1892 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1893 1 1 1 1 102 ILE H . 102 . HN 1 1
1893 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1894 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1894 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1895 1 1 1 1 102 ILE HA . 102 . HA 1 1
1895 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1896 1 1 1 1 103 PHE HA . 103 . HA 1 1
1896 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1897 1 1 1 1 104 THR H . 104 . HN 1 1
1897 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1898 1 1 1 1 106 PHE HA . 106 . HA 1 1
1898 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1899 1 1 1 1 107 LYS H . 107 . HN 1 1
1899 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1900 1 1 1 1 107 LYS H . 107 . HN 1 1
1900 1 2 1 1 107 LYS QD . 107 . HD* 1 1
1901 1 1 1 1 110 VAL H . 110 . HN 1 1
1901 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1902 1 1 1 1 110 VAL HA . 110 . HA 1 1
1902 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1903 1 1 1 1 110 VAL HA . 110 . HA 1 1
1903 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1904 1 1 1 1 112 THR H . 112 . HN 1 1
1904 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1905 1 1 1 1 112 THR HA . 112 . HA 1 1
1905 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1906 1 1 1 1 113 LEU H . 113 . HN 1 1
1906 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1907 1 1 1 1 113 LEU H . 113 . HN 1 1
1907 1 2 1 1 113 LEU HG . 113 . HG 1 1
1908 1 1 1 1 113 LEU H . 113 . HN 1 1
1908 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1909 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1909 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1910 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1910 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1911 1 1 1 1 114 LEU H . 114 . HN 1 1
1911 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1912 1 1 1 1 114 LEU H . 114 . HN 1 1
1912 1 2 1 1 114 LEU HG . 114 . HG 1 1
1913 1 1 1 1 114 LEU HA . 114 . HA 1 1
1913 1 2 1 1 114 LEU HG . 114 . HG 1 1
1914 1 1 1 1 114 LEU HA . 114 . HA 1 1
1914 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1915 1 1 1 1 115 VAL H . 115 . HN 1 1
1915 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1916 1 1 1 1 115 VAL H . 115 . HN 1 1
1916 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1917 1 1 1 1 116 THR H . 116 . HN 1 1
1917 1 2 1 1 116 THR HG1 . 116 . HG1 1 1
1918 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1918 1 2 1 1 117 ARG HE . 117 . HE 1 1
1919 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
1919 1 2 1 1 117 ARG HE . 117 . HE 1 1
1920 1 1 1 1 118 LEU H . 118 . HN 1 1
1920 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1921 1 1 1 1 118 LEU H . 118 . HN 1 1
1921 1 2 1 1 118 LEU HG . 118 . HG 1 1
1922 1 1 1 1 118 LEU H . 118 . HN 1 1
1922 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1923 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
1923 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1924 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
1924 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1925 1 1 1 1 118 LEU HA . 118 . HA 1 1
1925 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1926 1 1 1 1 118 LEU HA . 118 . HA 1 1
1926 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
1927 1 1 1 1 122 PHE QB . 122 . HB* 1 1
1927 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1928 1 1 1 1 122 PHE H . 122 . HN 1 1
1928 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1929 1 1 1 1 122 PHE HA . 122 . HA 1 1
1929 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1930 1 1 1 1 122 PHE H . 122 . HN 1 1
1930 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1931 1 1 1 1 123 GLU H . 123 . HN 1 1
1931 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1932 1 1 1 1 126 THR H . 126 . HN 1 1
1932 1 2 1 1 126 THR MG . 126 . HG2* 1 1
1933 1 1 1 1 127 LYS H . 127 . HN 1 1
1933 1 2 1 1 127 LYS HG3 . 127 . HG1 1 1
1934 1 1 1 1 128 MET ME . 128 . HE* 1 1
1934 1 2 1 1 128 MET HG3 . 128 . HG1 1 1
1935 1 1 1 1 128 MET HB2 . 128 . HB2 1 1
1935 1 2 1 1 128 MET ME . 128 . HE* 1 1
1936 1 1 1 1 128 MET HB3 . 128 . HB1 1 1
1936 1 2 1 1 128 MET ME . 128 . HE* 1 1
1937 1 1 1 1 129 ILE H . 129 . HN 1 1
1937 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
1938 1 1 1 1 129 ILE H . 129 . HN 1 1
1938 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1939 1 1 1 1 131 LEU H . 131 . HN 1 1
1939 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1940 1 1 1 1 131 LEU H . 131 . HN 1 1
1940 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1941 1 1 1 1 131 LEU H . 131 . HN 1 1
1941 1 2 1 1 131 LEU HG . 131 . HG 1 1
1942 1 1 1 1 132 ASN H . 132 . HN 1 1
1942 1 2 1 1 132 ASN QD . 132 . HD2* 1 1
1943 1 1 1 1 133 TRP H . 133 . HN 1 1
1943 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1944 1 1 1 1 133 TRP HA . 133 . HA 1 1
1944 1 2 1 1 133 TRP HE3 . 133 . HE3 1 1
1945 1 1 1 1 133 TRP HA . 133 . HA 1 1
1945 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1946 1 1 1 1 133 TRP H . 133 . HN 1 1
1946 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1947 1 1 1 1 136 PHE H . 136 . HN 1 1
1947 1 2 1 1 136 PHE QE . 136 . HE* 1 1
1948 1 1 1 1 136 PHE H . 136 . HN 1 1
1948 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1949 1 1 1 1 136 PHE HA . 136 . HA 1 1
1949 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1950 1 1 1 1 137 THR H . 137 . HN 1 1
1950 1 2 1 1 137 THR MG . 137 . HG2* 1 1
1951 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
1951 1 2 1 1 138 LYS HE2 . 138 . HE2 1 1
1952 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
1952 1 2 1 1 138 LYS HE3 . 138 . HE1 1 1
1953 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
1953 1 2 1 1 138 LYS HD3 . 138 . HD1 1 1
1954 1 1 1 1 138 LYS HA . 138 . HA 1 1
1954 1 2 1 1 138 LYS HG2 . 138 . HG2 1 1
1955 1 1 1 1 138 LYS H . 138 . HN 1 1
1955 1 2 1 1 138 LYS HD2 . 138 . HD2 1 1
1956 1 1 1 1 138 LYS H . 138 . HN 1 1
1956 1 2 1 1 138 LYS HD3 . 138 . HD1 1 1
1957 1 1 1 1 138 LYS H . 138 . HN 1 1
1957 1 2 1 1 138 LYS HG3 . 138 . HG1 1 1
1958 1 1 1 1 142 ARG H . 142 . HN 1 1
1958 1 2 1 1 142 ARG QG . 142 . HG* 1 1
1959 1 1 1 1 143 THR H . 143 . HN 1 1
1959 1 2 1 1 143 THR MG . 143 . HG2* 1 1
1960 1 1 1 1 144 VAL H . 144 . HN 1 1
1960 1 2 1 1 144 VAL QG . 144 . HG* 1 1
1961 1 1 1 1 145 GLU H . 145 . HN 1 1
1961 1 2 1 1 145 GLU QG . 145 . HG* 1 1
1962 1 1 1 1 147 THR H . 147 . HN 1 1
1962 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1963 1 1 1 1 148 ASN HA . 148 . HA 1 1
1963 1 2 1 1 148 ASN QD . 148 . HD2* 1 1
1964 1 1 1 1 151 LEU H . 151 . HN 1 1
1964 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
1965 1 1 1 1 151 LEU H . 151 . HN 1 1
1965 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1966 1 1 1 1 151 LEU H . 151 . HN 1 1
1966 1 2 1 1 151 LEU HG . 151 . HG 1 1
1967 1 1 1 1 153 HIS QB . 153 . HB2 1 1
1967 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
1968 1 1 1 1 154 THR H . 154 . HN 1 1
1968 1 2 1 1 154 THR MG . 154 . HG2* 1 1
1969 1 1 1 1 155 TYR HB2 . 155 . HB2 1 1
1969 1 2 1 1 155 TYR QD . 155 . HD* 1 1
1970 1 1 1 1 155 TYR HB3 . 155 . HB1 1 1
1970 1 2 1 1 155 TYR QD . 155 . HD* 1 1
1971 1 1 1 1 155 TYR HA . 155 . HA 1 1
1971 1 2 1 1 155 TYR QD . 155 . HD* 1 1
1972 1 1 1 1 155 TYR H . 155 . HN 1 1
1972 1 2 1 1 155 TYR QD . 155 . HD* 1 1
1973 1 1 1 1 156 GLU HA . 156 . HA 1 1
1973 1 2 1 1 156 GLU QG . 156 . HG* 1 1
1974 1 1 1 1 156 GLU H . 156 . HN 1 1
1974 1 2 1 1 156 GLU QG . 156 . HG* 1 1
1975 1 1 1 1 157 VAL HA . 157 . HA 1 1
1975 1 2 1 1 157 VAL QG . 157 . HG* 1 1
1976 1 1 1 1 157 VAL H . 157 . HN 1 1
1976 1 2 1 1 157 VAL QG . 157 . HG* 1 1
1977 1 1 1 1 158 TRP HA . 158 . HA 1 1
1977 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
1978 1 1 1 1 158 TRP HA . 158 . HA 1 1
1978 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1979 1 1 1 1 158 TRP H . 158 . HN 1 1
1979 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1980 1 1 1 1 158 TRP HB3 . 158 . HB1 1 1
1980 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
1981 1 1 1 1 159 GLN H . 159 . HN 1 1
1981 1 2 1 1 159 GLN QG . 159 . HG* 1 1
1982 1 1 1 1 159 GLN HA . 159 . HA 1 1
1982 1 2 1 1 159 GLN QG . 159 . HG* 1 1
1983 1 1 1 1 160 LYS H . 160 . HN 1 1
1983 1 2 1 1 160 LYS QG . 160 . HG* 1 1
1984 1 1 1 1 160 LYS H . 160 . HN 1 1
1984 1 2 1 1 160 LYS QD . 160 . HD* 1 1
1985 1 1 1 1 161 LYS H . 161 . HN 1 1
1985 1 2 1 1 161 LYS QG . 161 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 0.0 4.5 1 1
2 1 . . . . . 4.5 0.0 4.5 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 4.5 0.0 4.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 6.0 0.0 6.0 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 4.5 0.0 4.5 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 4.5 0.0 4.5 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 4.5 0.0 4.5 1 1
22 1 . . . . . 4.5 0.0 4.5 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 4.5 0.0 4.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 4.5 0.0 4.5 1 1
32 1 . . . . . 3.5 0.0 3.5 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 3.5 0.0 3.5 1 1
35 1 . . . . . 3.5 0.0 3.5 1 1
36 1 . . . . . 3.5 0.0 3.5 1 1
37 1 . . . . . 4.5 0.0 4.5 1 1
38 1 . . . . . 4.0 0.0 4.0 1 1
39 1 . . . . . 3.5 0.0 3.5 1 1
40 1 . . . . . 3.5 0.0 3.5 1 1
41 1 . . . . . 4.5 0.0 4.5 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.5 0.0 4.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 4.5 0.0 4.5 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 3.5 0.0 3.5 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 4.0 0.0 4.0 1 1
52 1 . . . . . 4.5 0.0 4.5 1 1
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54 1 . . . . . 4.5 0.0 4.5 1 1
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101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 3.5 0.0 3.5 1 1
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105 1 . . . . . 6.0 0.0 6.0 1 1
106 1 . . . . . 4.5 0.0 4.5 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 6.5 0.0 6.5 1 1
109 1 . . . . . 3.0 0.0 3.0 1 1
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114 1 . . . . . 3.5 0.0 3.5 1 1
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121 1 . . . . . 4.5 0.0 4.5 1 1
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123 1 . . . . . 5.5 0.0 5.5 1 1
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125 1 . . . . . 4.5 0.0 4.5 1 1
126 1 . . . . . 3.5 0.0 3.5 1 1
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130 1 . . . . . 4.5 0.0 4.5 1 1
131 1 . . . . . 3.5 0.0 3.5 1 1
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133 1 . . . . . 4.5 0.0 4.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 4.5 0.0 4.5 1 1
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140 1 . . . . . 4.0 0.0 4.0 1 1
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148 1 . . . . . 3.5 0.0 3.5 1 1
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151 1 . . . . . 4.5 0.0 4.5 1 1
152 1 . . . . . 4.5 0.0 4.5 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
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155 1 . . . . . 4.5 0.0 4.5 1 1
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160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 3.5 0.0 3.5 1 1
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191 1 . . . . . 4.0 0.0 4.0 1 1
192 1 . . . . . 6.5 0.0 6.5 1 1
193 1 . . . . . 4.5 0.0 4.5 1 1
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195 1 . . . . . 5.5 0.0 5.5 1 1
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197 1 . . . . . 3.5 0.0 3.5 1 1
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201 1 . . . . . 3.5 0.0 3.5 1 1
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211 1 . . . . . 3.5 0.0 3.5 1 1
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214 1 . . . . . 3.5 0.0 3.5 1 1
215 1 . . . . . 4.5 0.0 4.5 1 1
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219 1 . . . . . 4.5 0.0 4.5 1 1
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221 1 . . . . . 5.0 0.0 5.0 1 1
222 1 . . . . . 3.5 0.0 3.5 1 1
223 1 . . . . . 4.5 0.0 4.5 1 1
224 1 . . . . . 3.5 0.0 3.5 1 1
225 1 . . . . . 4.5 0.0 4.5 1 1
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227 1 . . . . . 4.5 0.0 4.5 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 6.5 0.0 6.5 1 1
232 1 . . . . . 4.5 0.0 4.5 1 1
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234 1 . . . . . 3.5 0.0 3.5 1 1
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239 1 . . . . . 4.5 0.0 4.5 1 1
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243 1 . . . . . 3.5 0.0 3.5 1 1
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256 1 . . . . . 3.5 0.0 3.5 1 1
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260 1 . . . . . 4.5 0.0 4.5 1 1
261 1 . . . . . 4.5 0.0 4.5 1 1
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265 1 . . . . . 4.5 0.0 4.5 1 1
266 1 . . . . . 3.5 0.0 3.5 1 1
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268 1 . . . . . 3.5 0.0 3.5 1 1
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283 1 . . . . . 4.5 0.0 4.5 1 1
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292 1 . . . . . 4.5 0.0 4.5 1 1
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298 1 . . . . . 3.5 0.0 3.5 1 1
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302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 4.5 0.0 4.5 1 1
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305 1 . . . . . 4.5 0.0 4.5 1 1
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311 1 . . . . . 3.5 0.0 3.5 1 1
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313 1 . . . . . 3.5 0.0 3.5 1 1
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316 1 . . . . . 3.5 0.0 3.5 1 1
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320 1 . . . . . 3.5 0.0 3.5 1 1
321 1 . . . . . 6.0 0.0 6.0 1 1
322 1 . . . . . 3.5 0.0 3.5 1 1
323 1 . . . . . 4.5 0.0 4.5 1 1
324 1 . . . . . 4.5 0.0 4.5 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 3.5 0.0 3.5 1 1
327 1 . . . . . 3.5 0.0 3.5 1 1
328 1 . . . . . 4.5 0.0 4.5 1 1
329 1 . . . . . 4.0 0.0 4.0 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 4.5 0.0 4.5 1 1
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336 1 . . . . . 4.5 0.0 4.5 1 1
337 1 . . . . . 3.5 0.0 3.5 1 1
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339 1 . . . . . 4.5 0.0 4.5 1 1
340 1 . . . . . 4.5 0.0 4.5 1 1
341 1 . . . . . 4.5 0.0 4.5 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 3.5 0.0 3.5 1 1
344 1 . . . . . 4.5 0.0 4.5 1 1
345 1 . . . . . 3.5 0.0 3.5 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
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350 1 . . . . . 5.5 0.0 5.5 1 1
351 1 . . . . . 6.5 0.0 6.5 1 1
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353 1 . . . . . 6.5 0.0 6.5 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 4.5 0.0 4.5 1 1
356 1 . . . . . 6.0 0.0 6.0 1 1
357 1 . . . . . 3.5 0.0 3.5 1 1
358 1 . . . . . 4.5 0.0 4.5 1 1
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360 1 . . . . . 3.5 0.0 3.5 1 1
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370 1 . . . . . 4.5 0.0 4.5 1 1
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375 1 . . . . . 4.5 0.0 4.5 1 1
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379 1 . . . . . 4.5 0.0 4.5 1 1
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382 1 . . . . . 3.5 0.0 3.5 1 1
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385 1 . . . . . 4.5 0.0 4.5 1 1
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391 1 . . . . . 4.5 0.0 4.5 1 1
392 1 . . . . . 6.5 0.0 6.5 1 1
393 1 . . . . . 4.5 0.0 4.5 1 1
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396 1 . . . . . 4.5 0.0 4.5 1 1
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402 1 . . . . . 4.5 0.0 4.5 1 1
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405 1 . . . . . 3.5 0.0 3.5 1 1
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410 1 . . . . . 3.5 0.0 3.5 1 1
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421 1 . . . . . 3.5 0.0 3.5 1 1
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436 1 . . . . . 6.5 0.0 6.5 1 1
437 1 . . . . . 3.5 0.0 3.5 1 1
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447 1 . . . . . 6.0 0.0 6.0 1 1
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457 1 . . . . . 5.5 0.0 5.5 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 4.5 0.0 4.5 1 1
460 1 . . . . . 5.5 0.0 5.5 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 6.0 0.0 6.0 1 1
464 1 . . . . . 4.5 0.0 4.5 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 5.5 0.0 5.5 1 1
468 1 . . . . . 4.5 0.0 4.5 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 4.5 0.0 4.5 1 1
472 1 . . . . . 6.5 0.0 6.5 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
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477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 4.5 0.0 4.5 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . 5.5 0.0 5.5 1 1
481 1 . . . . . 4.5 0.0 4.5 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 4.5 0.0 4.5 1 1
485 1 . . . . . 3.5 0.0 3.5 1 1
486 1 . . . . . 4.5 0.0 4.5 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 4.5 0.0 4.5 1 1
489 1 . . . . . 5.5 0.0 5.5 1 1
490 1 . . . . . 4.5 0.0 4.5 1 1
491 1 . . . . . 6.0 0.0 6.0 1 1
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493 1 . . . . . 4.5 0.0 4.5 1 1
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495 1 . . . . . 3.5 0.0 3.5 1 1
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498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 3.5 0.0 3.5 1 1
500 1 . . . . . 6.5 0.0 6.5 1 1
501 1 . . . . . 4.5 0.0 4.5 1 1
502 1 . . . . . 4.5 0.0 4.5 1 1
503 1 . . . . . 5.5 0.0 5.5 1 1
504 1 . . . . . 4.5 0.0 4.5 1 1
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508 1 . . . . . 3.5 0.0 3.5 1 1
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510 1 . . . . . 4.5 0.0 4.5 1 1
511 1 . . . . . 4.5 0.0 4.5 1 1
512 1 . . . . . 4.5 0.0 4.5 1 1
513 1 . . . . . 5.5 0.0 5.5 1 1
514 1 . . . . . . 0.0 3.5 1 1
515 1 . . . . . 3.5 0.0 3.5 1 1
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517 1 . . . . . 4.5 0.0 4.5 1 1
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520 1 . . . . . 3.5 0.0 3.5 1 1
521 1 . . . . . 3.5 0.0 3.5 1 1
522 1 . . . . . 5.5 0.0 5.5 1 1
523 1 . . . . . 5.5 0.0 5.5 1 1
524 1 . . . . . 4.5 0.0 4.5 1 1
525 1 . . . . . 4.5 0.0 4.5 1 1
526 1 . . . . . 4.0 0.0 4.0 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 4.5 0.0 4.5 1 1
529 1 . . . . . 4.5 0.0 4.5 1 1
530 1 . . . . . 3.5 0.0 3.5 1 1
531 1 . . . . . 4.0 0.0 4.0 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 5.5 0.0 5.5 1 1
535 1 . . . . . 3.0 0.0 3.0 1 1
536 1 . . . . . 4.5 0.0 4.5 1 1
537 1 . . . . . 4.5 0.0 4.5 1 1
538 1 . . . . . 3.5 0.0 3.5 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 4.5 0.0 4.5 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 4.5 0.0 4.5 1 1
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546 1 . . . . . 4.5 0.0 4.5 1 1
547 1 . . . . . 5.5 0.0 5.5 1 1
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550 1 . . . . . 3.5 0.0 3.5 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 4.5 0.0 4.5 1 1
553 1 . . . . . 3.5 0.0 3.5 1 1
554 1 . . . . . 5.5 0.0 5.5 1 1
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556 1 . . . . . 6.0 0.0 6.0 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 6.0 0.0 6.0 1 1
561 1 . . . . . 4.5 0.0 4.5 1 1
562 1 . . . . . 3.5 0.0 3.5 1 1
563 1 . . . . . 4.5 0.0 4.5 1 1
564 1 . . . . . 4.0 0.0 4.0 1 1
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566 1 . . . . . 4.5 0.0 4.5 1 1
567 1 . . . . . 4.5 0.0 4.5 1 1
568 1 . . . . . 4.5 0.0 4.5 1 1
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570 1 . . . . . 3.5 0.0 3.5 1 1
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580 1 . . . . . 3.5 0.0 3.5 1 1
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587 1 . . . . . 4.5 0.0 4.5 1 1
588 1 . . . . . 6.5 0.0 6.5 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 3.5 0.0 3.5 1 1
591 1 . . . . . 3.5 0.0 3.5 1 1
592 1 . . . . . 4.0 0.0 4.0 1 1
593 1 . . . . . 5.5 0.0 5.5 1 1
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596 1 . . . . . 5.5 0.0 5.5 1 1
597 1 . . . . . 4.5 0.0 4.5 1 1
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599 1 . . . . . 3.5 0.0 3.5 1 1
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601 1 . . . . . 4.5 0.0 4.5 1 1
602 1 . . . . . 4.5 0.0 4.5 1 1
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616 1 . . . . . 4.5 0.0 4.5 1 1
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619 1 . . . . . 4.5 0.0 4.5 1 1
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621 1 . . . . . 3.5 0.0 3.5 1 1
622 1 . . . . . 5.5 0.0 5.5 1 1
623 1 . . . . . 5.0 0.0 5.0 1 1
624 1 . . . . . 4.5 0.0 4.5 1 1
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626 1 . . . . . 5.5 0.0 5.5 1 1
627 1 . . . . . 4.5 0.0 4.5 1 1
628 1 . . . . . 4.5 0.0 4.5 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
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631 1 . . . . . 4.5 0.0 4.5 1 1
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636 1 . . . . . 3.5 0.0 3.5 1 1
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640 1 . . . . . 4.5 0.0 4.5 1 1
641 1 . . . . . 3.5 0.0 3.5 1 1
642 1 . . . . . 3.5 0.0 3.5 1 1
643 1 . . . . . 4.5 0.0 4.5 1 1
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645 1 . . . . . 3.5 0.0 3.5 1 1
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647 1 . . . . . 5.5 0.0 5.5 1 1
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653 1 . . . . . 3.5 0.0 3.5 1 1
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657 1 . . . . . 5.5 0.0 5.5 1 1
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659 1 . . . . . 4.5 0.0 4.5 1 1
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664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 4.5 0.0 4.5 1 1
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669 1 . . . . . 5.0 0.0 5.0 1 1
670 1 . . . . . 4.5 0.0 4.5 1 1
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672 1 . . . . . 3.5 0.0 3.5 1 1
673 1 . . . . . 4.5 0.0 4.5 1 1
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681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 4.5 0.0 4.5 1 1
683 1 . . . . . 5.0 0.0 5.0 1 1
684 1 . . . . . 5.5 0.0 5.5 1 1
685 1 . . . . . 6.0 0.0 6.0 1 1
686 1 . . . . . 3.5 0.0 3.5 1 1
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688 1 . . . . . 6.5 0.0 6.5 1 1
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690 1 . . . . . 5.5 0.0 5.5 1 1
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692 1 . . . . . 4.5 0.0 4.5 1 1
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703 1 . . . . . 4.5 0.0 4.5 1 1
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705 1 . . . . . 4.5 0.0 4.5 1 1
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719 1 . . . . . 4.5 0.0 4.5 1 1
720 1 . . . . . 4.5 0.0 4.5 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 5.5 0.0 5.5 1 1
726 1 . . . . . 5.5 0.0 5.5 1 1
727 1 . . . . . 5.5 0.0 5.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 4.5 0.0 4.5 1 1
730 1 . . . . . 4.5 0.0 4.5 1 1
731 1 . . . . . 5.5 0.0 5.5 1 1
732 1 . . . . . 5.5 0.0 5.5 1 1
733 1 . . . . . 5.0 0.0 5.0 1 1
734 1 . . . . . 5.0 0.0 5.0 1 1
735 1 . . . . . 5.5 0.0 5.5 1 1
736 1 . . . . . 5.5 0.0 5.5 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 5.5 0.0 5.5 1 1
739 1 . . . . . 5.0 0.0 5.0 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 4.5 0.0 4.5 1 1
744 1 . . . . . 3.5 0.0 3.5 1 1
745 1 . . . . . 3.5 0.0 3.5 1 1
746 1 . . . . . 4.5 0.0 4.5 1 1
747 1 . . . . . 4.5 0.0 4.5 1 1
748 1 . . . . . 4.5 0.0 4.5 1 1
749 1 . . . . . 4.5 0.0 4.5 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
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753 1 . . . . . 3.5 0.0 3.5 1 1
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763 1 . . . . . 4.5 0.0 4.5 1 1
764 1 . . . . . 4.5 0.0 4.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 3.5 0.0 3.5 1 1
767 1 . . . . . 4.5 0.0 4.5 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
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770 1 . . . . . 5.5 0.0 5.5 1 1
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774 1 . . . . . 4.0 0.0 4.0 1 1
775 1 . . . . . 5.5 0.0 5.5 1 1
776 1 . . . . . 4.5 0.0 4.5 1 1
777 1 . . . . . 5.0 0.0 5.0 1 1
778 1 . . . . . 4.5 0.0 4.5 1 1
779 1 . . . . . 5.0 0.0 5.0 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 4.5 0.0 4.5 1 1
782 1 . . . . . 4.5 0.0 4.5 1 1
783 1 . . . . . 6.0 0.0 6.0 1 1
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785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 4.5 0.0 4.5 1 1
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789 1 . . . . . 5.5 0.0 5.5 1 1
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796 1 . . . . . 5.0 0.0 5.0 1 1
797 1 . . . . . 3.5 0.0 3.5 1 1
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804 1 . . . . . 4.5 0.0 4.5 1 1
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807 1 . . . . . 5.5 0.0 5.5 1 1
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810 1 . . . . . 3.5 0.0 3.5 1 1
811 1 . . . . . 5.5 0.0 5.5 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 5.5 0.0 5.5 1 1
814 1 . . . . . 3.5 0.0 3.5 1 1
815 1 . . . . . 5.0 0.0 5.0 1 1
816 1 . . . . . 4.0 0.0 4.0 1 1
817 1 . . . . . 5.5 0.0 5.5 1 1
818 1 . . . . . 6.0 0.0 6.0 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 5.5 0.0 5.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 3.5 0.0 3.5 1 1
823 1 . . . . . 5.5 0.0 5.5 1 1
824 1 . . . . . 6.0 0.0 6.0 1 1
825 1 . . . . . 4.5 0.0 4.5 1 1
826 1 . . . . . 3.5 0.0 3.5 1 1
827 1 . . . . . 3.5 0.0 3.5 1 1
828 1 . . . . . 3.5 0.0 3.5 1 1
829 1 . . . . . 4.5 0.0 4.5 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 5.5 0.0 5.5 1 1
832 1 . . . . . 5.5 0.0 5.5 1 1
833 1 . . . . . 5.5 0.0 5.5 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 4.5 0.0 4.5 1 1
839 1 . . . . . 5.5 0.0 5.5 1 1
840 1 . . . . . 4.5 0.0 4.5 1 1
841 1 . . . . . 5.5 0.0 5.5 1 1
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843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 4.5 0.0 4.5 1 1
846 1 . . . . . 4.5 0.0 4.5 1 1
847 1 . . . . . 5.5 0.0 5.5 1 1
848 1 . . . . . 5.5 0.0 5.5 1 1
849 1 . . . . . 4.5 0.0 4.5 1 1
850 1 . . . . . 5.5 0.0 5.5 1 1
851 1 . . . . . 4.5 0.0 4.5 1 1
852 1 . . . . . 3.5 0.0 3.5 1 1
853 1 . . . . . 5.5 0.0 5.5 1 1
854 1 . . . . . 5.5 0.0 5.5 1 1
855 1 . . . . . 4.5 0.0 4.5 1 1
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859 1 . . . . . 3.5 0.0 3.5 1 1
860 1 . . . . . 3.5 0.0 3.5 1 1
861 1 . . . . . 3.5 0.0 3.5 1 1
862 1 . . . . . 3.5 0.0 3.5 1 1
863 1 . . . . . 5.5 0.0 5.5 1 1
864 1 . . . . . 4.5 0.0 4.5 1 1
865 1 . . . . . 4.5 0.0 4.5 1 1
866 1 . . . . . 3.5 0.0 3.5 1 1
867 1 . . . . . 3.5 0.0 3.5 1 1
868 1 . . . . . 3.5 0.0 3.5 1 1
869 1 . . . . . 3.5 0.0 3.5 1 1
870 1 . . . . . 3.5 0.0 3.5 1 1
871 1 . . . . . 3.5 0.0 3.5 1 1
872 1 . . . . . 4.5 0.0 4.5 1 1
873 1 . . . . . 4.5 0.0 4.5 1 1
874 1 . . . . . 3.5 0.0 3.5 1 1
875 1 . . . . . 3.5 0.0 3.5 1 1
876 1 . . . . . 3.5 0.0 3.5 1 1
877 1 . . . . . 5.5 0.0 5.5 1 1
878 1 . . . . . 3.5 0.0 3.5 1 1
879 1 . . . . . 5.5 0.0 5.5 1 1
880 1 . . . . . 5.0 0.0 5.0 1 1
881 1 . . . . . 4.5 0.0 4.5 1 1
882 1 . . . . . 4.5 0.0 4.5 1 1
883 1 . . . . . 4.5 0.0 4.5 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 5.5 0.0 5.5 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 3.5 0.0 3.5 1 1
888 1 . . . . . 3.5 0.0 3.5 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 6.0 0.0 6.0 1 1
891 1 . . . . . 5.5 0.0 5.5 1 1
892 1 . . . . . 4.5 0.0 4.5 1 1
893 1 . . . . . 4.5 0.0 4.5 1 1
894 1 . . . . . 4.5 0.0 4.5 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 5.5 0.0 5.5 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 5.5 0.0 5.5 1 1
899 1 . . . . . 4.5 0.0 4.5 1 1
900 1 . . . . . 5.5 0.0 5.5 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 3.5 0.0 3.5 1 1
903 1 . . . . . 3.5 0.0 3.5 1 1
904 1 . . . . . 4.5 0.0 4.5 1 1
905 1 . . . . . 4.5 0.0 4.5 1 1
906 1 . . . . . 4.5 0.0 4.5 1 1
907 1 . . . . . 4.5 0.0 4.5 1 1
908 1 . . . . . 4.5 0.0 4.5 1 1
909 1 . . . . . 3.5 0.0 3.5 1 1
910 1 . . . . . 4.5 0.0 4.5 1 1
911 1 . . . . . 3.5 0.0 3.5 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 4.5 0.0 4.5 1 1
914 1 . . . . . 4.5 0.0 4.5 1 1
915 1 . . . . . 4.5 0.0 4.5 1 1
916 1 . . . . . 4.5 0.0 4.5 1 1
917 1 . . . . . 3.5 0.0 3.5 1 1
918 1 . . . . . 2.5 0.0 2.5 1 1
919 1 . . . . . 3.5 0.0 3.5 1 1
920 1 . . . . . 3.5 0.0 3.5 1 1
921 1 . . . . . 5.5 0.0 5.5 1 1
922 1 . . . . . 3.5 0.0 3.5 1 1
923 1 . . . . . 5.0 0.0 5.0 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 5.5 0.0 5.5 1 1
926 1 . . . . . 5.5 0.0 5.5 1 1
927 1 . . . . . 4.5 0.0 4.5 1 1
928 1 . . . . . 3.5 0.0 3.5 1 1
929 1 . . . . . 4.5 0.0 4.5 1 1
930 1 . . . . . 4.5 0.0 4.5 1 1
931 1 . . . . . 4.5 0.0 4.5 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 5.5 0.0 5.5 1 1
934 1 . . . . . 3.5 0.0 3.5 1 1
935 1 . . . . . 5.0 0.0 5.0 1 1
936 1 . . . . . 5.5 0.0 5.5 1 1
937 1 . . . . . 5.5 0.0 5.5 1 1
938 1 . . . . . 5.5 0.0 5.5 1 1
939 1 . . . . . 4.5 0.0 4.5 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 6.0 0.0 6.0 1 1
942 1 . . . . . 5.5 0.0 5.5 1 1
943 1 . . . . . 3.5 0.0 3.5 1 1
944 1 . . . . . 5.5 0.0 5.5 1 1
945 1 . . . . . 5.0 0.0 5.0 1 1
946 1 . . . . . 3.5 0.0 3.5 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 4.5 0.0 4.5 1 1
949 1 . . . . . 5.5 0.0 5.5 1 1
950 1 . . . . . 5.5 0.0 5.5 1 1
951 1 . . . . . 4.5 0.0 4.5 1 1
952 1 . . . . . 3.5 0.0 3.5 1 1
953 1 . . . . . 4.5 0.0 4.5 1 1
954 1 . . . . . 6.5 0.0 6.5 1 1
955 1 . . . . . 4.5 0.0 4.5 1 1
956 1 . . . . . 5.5 0.0 5.5 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 4.5 0.0 4.5 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 3.5 0.0 3.5 1 1
962 1 . . . . . 4.5 0.0 4.5 1 1
963 1 . . . . . 4.5 0.0 4.5 1 1
964 1 . . . . . 4.5 0.0 4.5 1 1
965 1 . . . . . 4.5 0.0 4.5 1 1
966 1 . . . . . 4.5 0.0 4.5 1 1
967 1 . . . . . 6.5 0.0 6.5 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 4.5 0.0 4.5 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 5.5 0.0 5.5 1 1
972 1 . . . . . 5.5 0.0 5.5 1 1
973 1 . . . . . 4.5 0.0 4.5 1 1
974 1 . . . . . 5.5 0.0 5.5 1 1
975 1 . . . . . 2.5 0.0 2.5 1 1
976 1 . . . . . 3.5 0.0 3.5 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . 5.5 0.0 5.5 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 3.5 0.0 3.5 1 1
981 1 . . . . . 4.5 0.0 4.5 1 1
982 1 . . . . . 4.5 0.0 4.5 1 1
983 1 . . . . . 4.5 0.0 4.5 1 1
984 1 . . . . . 3.5 0.0 3.5 1 1
985 1 . . . . . 3.5 0.0 3.5 1 1
986 1 . . . . . 5.5 0.0 5.5 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 3.5 0.0 3.5 1 1
989 1 . . . . . 4.5 0.0 4.5 1 1
990 1 . . . . . 4.5 0.0 4.5 1 1
991 1 . . . . . 4.5 0.0 4.5 1 1
992 1 . . . . . 3.5 0.0 3.5 1 1
993 1 . . . . . 5.5 0.0 5.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 4.5 0.0 4.5 1 1
996 1 . . . . . 6.5 0.0 6.5 1 1
997 1 . . . . . 4.5 0.0 4.5 1 1
998 1 . . . . . 4.5 0.0 4.5 1 1
999 1 . . . . . 4.5 0.0 4.5 1 1
1000 1 . . . . . 4.5 0.0 4.5 1 1
1001 1 . . . . . 4.5 0.0 4.5 1 1
1002 1 . . . . . 5.5 0.0 5.5 1 1
1003 1 . . . . . 5.5 0.0 5.5 1 1
1004 1 . . . . . 3.5 0.0 3.5 1 1
1005 1 . . . . . 3.5 0.0 3.5 1 1
1006 1 . . . . . 3.5 0.0 3.5 1 1
1007 1 . . . . . 5.5 0.0 5.5 1 1
1008 1 . . . . . 5.5 0.0 5.5 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 4.5 0.0 4.5 1 1
1011 1 . . . . . 4.0 0.0 4.0 1 1
1012 1 . . . . . 4.5 0.0 4.5 1 1
1013 1 . . . . . 4.5 0.0 4.5 1 1
1014 1 . . . . . 5.5 0.0 5.5 1 1
1015 1 . . . . . 5.5 0.0 5.5 1 1
1016 1 . . . . . 5.5 0.0 5.5 1 1
1017 1 . . . . . 5.5 0.0 5.5 1 1
1018 1 . . . . . 5.5 0.0 5.5 1 1
1019 1 . . . . . 4.5 0.0 4.5 1 1
1020 1 . . . . . 3.5 0.0 3.5 1 1
1021 1 . . . . . 4.5 0.0 4.5 1 1
1022 1 . . . . . 5.5 0.0 5.5 1 1
1023 1 . . . . . 4.5 0.0 4.5 1 1
1024 1 . . . . . 5.5 0.0 5.5 1 1
1025 1 . . . . . 4.5 0.0 4.5 1 1
1026 1 . . . . . 5.5 0.0 5.5 1 1
1027 1 . . . . . 4.5 0.0 4.5 1 1
1028 1 . . . . . 3.0 0.0 3.0 1 1
1029 1 . . . . . 5.5 0.0 5.5 1 1
1030 1 . . . . . 4.5 0.0 4.5 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 5.5 0.0 5.5 1 1
1033 1 . . . . . 3.5 0.0 3.5 1 1
1034 1 . . . . . 4.5 0.0 4.5 1 1
1035 1 . . . . . 5.5 0.0 5.5 1 1
1036 1 . . . . . 4.5 0.0 4.5 1 1
1037 1 . . . . . 4.5 0.0 4.5 1 1
1038 1 . . . . . 3.5 0.0 3.5 1 1
1039 1 . . . . . 5.5 0.0 5.5 1 1
1040 1 . . . . . 3.5 0.0 3.5 1 1
1041 1 . . . . . 3.5 0.0 3.5 1 1
1042 1 . . . . . 4.5 0.0 4.5 1 1
1043 1 . . . . . 6.0 0.0 6.0 1 1
1044 1 . . . . . 5.5 0.0 5.5 1 1
1045 1 . . . . . 3.5 0.0 3.5 1 1
1046 1 . . . . . 4.5 0.0 4.5 1 1
1047 1 . . . . . 4.5 0.0 4.5 1 1
1048 1 . . . . . 4.0 0.0 4.0 1 1
1049 1 . . . . . 3.5 0.0 3.5 1 1
1050 1 . . . . . 3.5 0.0 3.5 1 1
1051 1 . . . . . 4.5 0.0 4.5 1 1
1052 1 . . . . . 3.5 0.0 3.5 1 1
1053 1 . . . . . 4.5 0.0 4.5 1 1
1054 1 . . . . . 5.5 0.0 5.5 1 1
1055 1 . . . . . 6.0 0.0 6.0 1 1
1056 1 . . . . . 5.0 0.0 5.0 1 1
1057 1 . . . . . 5.0 0.0 5.0 1 1
1058 1 . . . . . 4.5 0.0 4.5 1 1
1059 1 . . . . . 5.5 0.0 5.5 1 1
1060 1 . . . . . 5.5 0.0 5.5 1 1
1061 1 . . . . . 5.5 0.0 5.5 1 1
1062 1 . . . . . 5.5 0.0 5.5 1 1
1063 1 . . . . . 3.5 0.0 3.5 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 5.5 0.0 5.5 1 1
1067 1 . . . . . 4.5 0.0 4.5 1 1
1068 1 . . . . . 4.5 0.0 4.5 1 1
1069 1 . . . . . 4.0 0.0 4.0 1 1
1070 1 . . . . . 4.5 0.0 4.5 1 1
1071 1 . . . . . 4.5 0.0 4.5 1 1
1072 1 . . . . . 5.5 0.0 5.5 1 1
1073 1 . . . . . 4.5 0.0 4.5 1 1
1074 1 . . . . . 5.5 0.0 5.5 1 1
1075 1 . . . . . 6.0 0.0 6.0 1 1
1076 1 . . . . . 3.5 0.0 3.5 1 1
1077 1 . . . . . 5.5 0.0 5.5 1 1
1078 1 . . . . . 4.5 0.0 4.5 1 1
1079 1 . . . . . 4.5 0.0 4.5 1 1
1080 1 . . . . . 5.5 0.0 5.5 1 1
1081 1 . . . . . 5.5 0.0 5.5 1 1
1082 1 . . . . . 5.5 0.0 5.5 1 1
1083 1 . . . . . 5.5 0.0 5.5 1 1
1084 1 . . . . . 5.5 0.0 5.5 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 4.5 0.0 4.5 1 1
1087 1 . . . . . 4.5 0.0 4.5 1 1
1088 1 . . . . . 5.5 0.0 5.5 1 1
1089 1 . . . . . 4.5 0.0 4.5 1 1
1090 1 . . . . . 5.5 0.0 5.5 1 1
1091 1 . . . . . 4.5 0.0 4.5 1 1
1092 1 . . . . . 3.5 0.0 3.5 1 1
1093 1 . . . . . 3.5 0.0 3.5 1 1
1094 1 . . . . . 4.5 0.0 4.5 1 1
1095 1 . . . . . 3.5 0.0 3.5 1 1
1096 1 . . . . . 5.5 0.0 5.5 1 1
1097 1 . . . . . 3.5 0.0 3.5 1 1
1098 1 . . . . . 5.5 0.0 5.5 1 1
1099 1 . . . . . 3.5 0.0 3.5 1 1
1100 1 . . . . . 5.5 0.0 5.5 1 1
1101 1 . . . . . 4.5 0.0 4.5 1 1
1102 1 . . . . . 3.5 0.0 3.5 1 1
1103 1 . . . . . 3.5 0.0 3.5 1 1
1104 1 . . . . . 4.5 0.0 4.5 1 1
1105 1 . . . . . 3.5 0.0 3.5 1 1
1106 1 . . . . . 4.5 0.0 4.5 1 1
1107 1 . . . . . 4.5 0.0 4.5 1 1
1108 1 . . . . . 4.5 0.0 4.5 1 1
1109 1 . . . . . 6.0 0.0 6.0 1 1
1110 1 . . . . . 5.5 0.0 5.5 1 1
1111 1 . . . . . 5.5 0.0 5.5 1 1
1112 1 . . . . . 4.5 0.0 4.5 1 1
1113 1 . . . . . 5.5 0.0 5.5 1 1
1114 1 . . . . . 3.5 0.0 3.5 1 1
1115 1 . . . . . 5.5 0.0 5.5 1 1
1116 1 . . . . . 5.5 0.0 5.5 1 1
1117 1 . . . . . 3.5 0.0 3.5 1 1
1118 1 . . . . . 5.5 0.0 5.5 1 1
1119 1 . . . . . 4.5 0.0 4.5 1 1
1120 1 . . . . . 3.5 0.0 3.5 1 1
1121 1 . . . . . 3.5 0.0 3.5 1 1
1122 1 . . . . . 4.5 0.0 4.5 1 1
1123 1 . . . . . 4.5 0.0 4.5 1 1
1124 1 . . . . . 4.5 0.0 4.5 1 1
1125 1 . . . . . 3.5 0.0 3.5 1 1
1126 1 . . . . . 3.5 0.0 3.5 1 1
1127 1 . . . . . 5.5 0.0 5.5 1 1
1128 1 . . . . . 3.5 0.0 3.5 1 1
1129 1 . . . . . 5.5 0.0 5.5 1 1
1130 1 . . . . . 5.0 0.0 5.0 1 1
1131 1 . . . . . 4.5 0.0 4.5 1 1
1132 1 . . . . . 4.5 0.0 4.5 1 1
1133 1 . . . . . 3.5 0.0 3.5 1 1
1134 1 . . . . . 4.5 0.0 4.5 1 1
1135 1 . . . . . 5.5 0.0 5.5 1 1
1136 1 . . . . . 3.5 0.0 3.5 1 1
1137 1 . . . . . 5.5 0.0 5.5 1 1
1138 1 . . . . . 3.5 0.0 3.5 1 1
1139 1 . . . . . 3.5 0.0 3.5 1 1
1140 1 . . . . . 4.5 0.0 4.5 1 1
1141 1 . . . . . 4.5 0.0 4.5 1 1
1142 1 . . . . . 5.5 0.0 5.5 1 1
1143 1 . . . . . 5.5 0.0 5.5 1 1
1144 1 . . . . . 5.5 0.0 5.5 1 1
1145 1 . . . . . 6.0 0.0 6.0 1 1
1146 1 . . . . . 5.5 0.0 5.5 1 1
1147 1 . . . . . 3.5 0.0 3.5 1 1
1148 1 . . . . . 5.5 0.0 5.5 1 1
1149 1 . . . . . 5.5 0.0 5.5 1 1
1150 1 . . . . . 5.5 0.0 5.5 1 1
1151 1 . . . . . 5.5 0.0 5.5 1 1
1152 1 . . . . . 5.5 0.0 5.5 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 5.5 0.0 5.5 1 1
1155 1 . . . . . 3.5 0.0 3.5 1 1
1156 1 . . . . . 3.0 0.0 3.0 1 1
1157 1 . . . . . 5.5 0.0 5.5 1 1
1158 1 . . . . . 5.5 0.0 5.5 1 1
1159 1 . . . . . 3.5 0.0 3.5 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . 5.5 0.0 5.5 1 1
1162 1 . . . . . 5.0 0.0 5.0 1 1
1163 1 . . . . . 3.5 0.0 3.5 1 1
1164 1 . . . . . 3.5 0.0 3.5 1 1
1165 1 . . . . . 6.0 0.0 6.0 1 1
1166 1 . . . . . 6.0 0.0 6.0 1 1
1167 1 . . . . . 5.5 0.0 5.5 1 1
1168 1 . . . . . 5.5 0.0 5.5 1 1
1169 1 . . . . . 2.5 0.0 2.5 1 1
1170 1 . . . . . 2.5 0.0 2.5 1 1
1171 1 . . . . . 3.0 0.0 3.0 1 1
1172 1 . . . . . 2.5 0.0 2.5 1 1
1173 1 . . . . . 3.5 0.0 3.5 1 1
1174 1 . . . . . 2.5 0.0 2.5 1 1
1175 1 . . . . . 3.5 0.0 3.5 1 1
1176 1 . . . . . 3.5 0.0 3.5 1 1
1177 1 . . . . . 5.5 0.0 5.5 1 1
1178 1 . . . . . 4.5 0.0 4.5 1 1
1179 1 . . . . . 2.5 0.0 2.5 1 1
1180 1 . . . . . 2.5 0.0 2.5 1 1
1181 1 . . . . . 4.0 0.0 4.0 1 1
1182 1 . . . . . 3.5 0.0 3.5 1 1
1183 1 . . . . . 3.5 0.0 3.5 1 1
1184 1 . . . . . 4.0 0.0 4.0 1 1
1185 1 . . . . . 3.5 0.0 3.5 1 1
1186 1 . . . . . 5.5 0.0 5.5 1 1
1187 1 . . . . . 4.5 0.0 4.5 1 1
1188 1 . . . . . 4.5 0.0 4.5 1 1
1189 1 . . . . . 4.5 0.0 4.5 1 1
1190 1 . . . . . 4.0 0.0 4.0 1 1
1191 1 . . . . . 4.0 0.0 4.0 1 1
1192 1 . . . . . 2.5 0.0 2.5 1 1
1193 1 . . . . . 3.5 0.0 3.5 1 1
1194 1 . . . . . 3.5 0.0 3.5 1 1
1195 1 . . . . . 2.5 0.0 2.5 1 1
1196 1 . . . . . 2.5 0.0 2.5 1 1
1197 1 . . . . . 3.0 0.0 3.0 1 1
1198 1 . . . . . 2.5 0.0 2.5 1 1
1199 1 . . . . . 4.5 0.0 4.5 1 1
1200 1 . . . . . 4.5 0.0 4.5 1 1
1201 1 . . . . . 4.0 0.0 4.0 1 1
1202 1 . . . . . 4.5 0.0 4.5 1 1
1203 1 . . . . . 4.0 0.0 4.0 1 1
1204 1 . . . . . 2.5 0.0 2.5 1 1
1205 1 . . . . . 3.5 0.0 3.5 1 1
1206 1 . . . . . 3.5 0.0 3.5 1 1
1207 1 . . . . . 3.5 0.0 3.5 1 1
1208 1 . . . . . 3.0 0.0 3.0 1 1
1209 1 . . . . . 5.5 0.0 5.5 1 1
1210 1 . . . . . 2.5 0.0 2.5 1 1
1211 1 . . . . . 2.5 0.0 2.5 1 1
1212 1 . . . . . 2.5 0.0 2.5 1 1
1213 1 . . . . . 2.5 0.0 2.5 1 1
1214 1 . . . . . 2.5 0.0 2.5 1 1
1215 1 . . . . . 3.5 0.0 3.5 1 1
1216 1 . . . . . 4.5 0.0 4.5 1 1
1217 1 . . . . . 3.0 0.0 3.0 1 1
1218 1 . . . . . 4.5 0.0 4.5 1 1
1219 1 . . . . . 3.5 0.0 3.5 1 1
1220 1 . . . . . 6.5 0.0 6.5 1 1
1221 1 . . . . . 2.5 0.0 2.5 1 1
1222 1 . . . . . 2.5 0.0 2.5 1 1
1223 1 . . . . . 2.5 0.0 2.5 1 1
1224 1 . . . . . 3.5 0.0 3.5 1 1
1225 1 . . . . . 3.5 0.0 3.5 1 1
1226 1 . . . . . 3.0 1.0 3.0 1 1
1227 1 . . . . . 2.5 0.0 2.5 1 1
1228 1 . . . . . 3.0 0.0 3.0 1 1
1229 1 . . . . . 3.5 0.0 3.5 1 1
1230 1 . . . . . 2.5 0.0 2.5 1 1
1231 1 . . . . . 4.5 0.0 4.5 1 1
1232 1 . . . . . 4.5 0.0 4.5 1 1
1233 1 . . . . . 4.5 0.0 4.5 1 1
1234 1 . . . . . 4.5 0.0 4.5 1 1
1235 1 . . . . . 3.5 0.0 3.5 1 1
1236 1 . . . . . 3.5 0.0 3.5 1 1
1237 1 . . . . . 2.5 0.0 2.5 1 1
1238 1 . . . . . 2.5 0.0 2.5 1 1
1239 1 . . . . . 2.5 0.0 2.5 1 1
1240 1 . . . . . 4.5 0.0 4.5 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 2.5 0.0 2.5 1 1
1243 1 . . . . . 4.0 0.0 4.0 1 1
1244 1 . . . . . 3.5 0.0 3.5 1 1
1245 1 . . . . . 4.5 0.0 4.5 1 1
1246 1 . . . . . 4.5 0.0 4.5 1 1
1247 1 . . . . . 3.5 0.0 3.5 1 1
1248 1 . . . . . 2.5 0.0 2.5 1 1
1249 1 . . . . . 2.5 0.0 2.5 1 1
1250 1 . . . . . 2.5 0.0 2.5 1 1
1251 1 . . . . . 2.5 0.0 2.5 1 1
1252 1 . . . . . 2.5 0.0 2.5 1 1
1253 1 . . . . . 2.5 0.0 2.5 1 1
1254 1 . . . . . 3.0 0.0 3.0 1 1
1255 1 . . . . . 4.5 0.0 4.5 1 1
1256 1 . . . . . 5.5 0.0 5.5 1 1
1257 1 . . . . . 2.5 0.0 2.5 1 1
1258 1 . . . . . 2.5 0.0 2.5 1 1
1259 1 . . . . . 2.5 0.0 2.5 1 1
1260 1 . . . . . 2.5 0.0 2.5 1 1
1261 1 . . . . . 3.5 0.0 3.5 1 1
1262 1 . . . . . 6.0 0.0 6.0 1 1
1263 1 . . . . . 2.5 0.0 2.5 1 1
1264 1 . . . . . 3.0 0.0 3.0 1 1
1265 1 . . . . . 2.5 0.0 2.5 1 1
1266 1 . . . . . 2.5 0.0 2.5 1 1
1267 1 . . . . . 3.0 0.0 3.0 1 1
1268 1 . . . . . 3.0 0.0 3.0 1 1
1269 1 . . . . . 4.0 0.0 4.0 1 1
1270 1 . . . . . 3.0 0.0 3.0 1 1
1271 1 . . . . . 2.5 0.0 2.5 1 1
1272 1 . . . . . 2.5 0.0 2.5 1 1
1273 1 . . . . . 3.0 0.0 3.0 1 1
1274 1 . . . . . 2.5 0.0 2.5 1 1
1275 1 . . . . . 2.5 0.0 2.5 1 1
1276 1 . . . . . 2.5 0.0 2.5 1 1
1277 1 . . . . . 2.5 0.0 2.5 1 1
1278 1 . . . . . 3.0 0.0 3.0 1 1
1279 1 . . . . . 4.5 0.0 4.5 1 1
1280 1 . . . . . 4.5 0.0 4.5 1 1
1281 1 . . . . . 2.5 0.0 2.5 1 1
1282 1 . . . . . 3.0 0.0 3.0 1 1
1283 1 . . . . . 2.5 0.0 2.5 1 1
1284 1 . . . . . 2.5 0.0 2.5 1 1
1285 1 . . . . . 2.5 0.0 2.5 1 1
1286 1 . . . . . 2.5 0.0 2.5 1 1
1287 1 . . . . . 2.5 0.0 2.5 1 1
1288 1 . . . . . 2.5 0.0 2.5 1 1
1289 1 . . . . . 2.5 0.0 2.5 1 1
1290 1 . . . . . 3.0 0.0 3.0 1 1
1291 1 . . . . . 3.5 0.0 3.5 1 1
1292 1 . . . . . 4.5 0.0 4.5 1 1
1293 1 . . . . . 5.0 0.0 5.0 1 1
1294 1 . . . . . 4.5 0.0 4.5 1 1
1295 1 . . . . . 4.5 0.0 4.5 1 1
1296 1 . . . . . 3.5 0.0 3.5 1 1
1297 1 . . . . . 4.5 0.0 4.5 1 1
1298 1 . . . . . 3.5 0.0 3.5 1 1
1299 1 . . . . . 5.5 0.0 5.5 1 1
1300 1 . . . . . 3.5 0.0 3.5 1 1
1301 1 . . . . . 4.5 0.0 4.5 1 1
1302 1 . . . . . 5.5 0.0 5.5 1 1
1303 1 . . . . . 3.5 0.0 3.5 1 1
1304 1 . . . . . 5.5 0.0 5.5 1 1
1305 1 . . . . . 4.5 0.0 4.5 1 1
1306 1 . . . . . 5.5 0.0 5.5 1 1
1307 1 . . . . . 4.5 0.0 4.5 1 1
1308 1 . . . . . 3.5 0.0 3.5 1 1
1309 1 . . . . . 4.5 0.0 4.5 1 1
1310 1 . . . . . 5.5 0.0 5.5 1 1
1311 1 . . . . . 3.5 0.0 3.5 1 1
1312 1 . . . . . 4.5 0.0 4.5 1 1
1313 1 . . . . . 4.5 0.0 4.5 1 1
1314 1 . . . . . 4.5 0.0 4.5 1 1
1315 1 . . . . . 4.5 0.0 4.5 1 1
1316 1 . . . . . 4.5 0.0 4.5 1 1
1317 1 . . . . . 3.5 0.0 3.5 1 1
1318 1 . . . . . 4.5 0.0 4.5 1 1
1319 1 . . . . . 3.5 0.0 3.5 1 1
1320 1 . . . . . 4.5 0.0 4.5 1 1
1321 1 . . . . . 4.5 0.0 4.5 1 1
1322 1 . . . . . 5.5 0.0 5.5 1 1
1323 1 . . . . . 4.5 0.0 4.5 1 1
1324 1 . . . . . 3.5 0.0 3.5 1 1
1325 1 . . . . . 4.5 0.0 4.5 1 1
1326 1 . . . . . 4.5 0.0 4.5 1 1
1327 1 . . . . . 3.5 0.0 3.5 1 1
1328 1 . . . . . 3.5 0.0 3.5 1 1
1329 1 . . . . . 3.5 0.0 3.5 1 1
1330 1 . . . . . 3.5 0.0 3.5 1 1
1331 1 . . . . . 4.5 0.0 4.5 1 1
1332 1 . . . . . 4.5 0.0 4.5 1 1
1333 1 . . . . . 4.5 0.0 4.5 1 1
1334 1 . . . . . 4.0 0.0 4.0 1 1
1335 1 . . . . . 3.5 0.0 3.5 1 1
1336 1 . . . . . 4.5 0.0 4.5 1 1
1337 1 . . . . . 4.5 0.0 4.5 1 1
1338 1 . . . . . 4.5 0.0 4.5 1 1
1339 1 . . . . . 3.5 0.0 3.5 1 1
1340 1 . . . . . 4.5 0.0 4.5 1 1
1341 1 . . . . . 4.5 0.0 4.5 1 1
1342 1 . . . . . 5.5 0.0 5.5 1 1
1343 1 . . . . . 3.5 0.0 3.5 1 1
1344 1 . . . . . 4.5 0.0 4.5 1 1
1345 1 . . . . . 4.0 0.0 4.0 1 1
1346 1 . . . . . 5.5 0.0 5.5 1 1
1347 1 . . . . . 4.5 0.0 4.5 1 1
1348 1 . . . . . 5.0 0.0 5.0 1 1
1349 1 . . . . . 4.5 0.0 4.5 1 1
1350 1 . . . . . 4.5 0.0 4.5 1 1
1351 1 . . . . . 3.0 0.0 3.0 1 1
1352 1 . . . . . 4.5 0.0 4.5 1 1
1353 1 . . . . . 4.5 0.0 4.5 1 1
1354 1 . . . . . 3.5 0.0 3.5 1 1
1355 1 . . . . . 4.5 0.0 4.5 1 1
1356 1 . . . . . 3.5 0.0 3.5 1 1
1357 1 . . . . . 5.5 0.0 5.5 1 1
1358 1 . . . . . 3.5 0.0 3.5 1 1
1359 1 . . . . . 4.5 0.0 4.5 1 1
1360 1 . . . . . 3.5 0.0 3.5 1 1
1361 1 . . . . . 4.5 0.0 4.5 1 1
1362 1 . . . . . 3.5 0.0 3.5 1 1
1363 1 . . . . . 5.5 0.0 5.5 1 1
1364 1 . . . . . 3.5 0.0 3.5 1 1
1365 1 . . . . . 4.5 0.0 4.5 1 1
1366 1 . . . . . 5.5 0.0 5.5 1 1
1367 1 . . . . . 3.5 0.0 3.5 1 1
1368 1 . . . . . 3.5 0.0 3.5 1 1
1369 1 . . . . . 4.5 0.0 4.5 1 1
1370 1 . . . . . 4.5 0.0 4.5 1 1
1371 1 . . . . . 3.0 0.0 3.0 1 1
1372 1 . . . . . 4.5 0.0 4.5 1 1
1373 1 . . . . . 4.5 0.0 4.5 1 1
1374 1 . . . . . 5.5 0.0 5.5 1 1
1375 1 . . . . . 3.5 0.0 3.5 1 1
1376 1 . . . . . 5.5 0.0 5.5 1 1
1377 1 . . . . . 5.5 0.0 5.5 1 1
1378 1 . . . . . 4.5 0.0 4.5 1 1
1379 1 . . . . . 4.0 0.0 4.0 1 1
1380 1 . . . . . 3.5 0.0 3.5 1 1
1381 1 . . . . . 5.5 0.0 5.5 1 1
1382 1 . . . . . 4.5 0.0 4.5 1 1
1383 1 . . . . . 6.0 0.0 6.0 1 1
1384 1 . . . . . 5.5 0.0 5.5 1 1
1385 1 . . . . . 4.5 0.0 4.5 1 1
1386 1 . . . . . 4.5 0.0 4.5 1 1
1387 1 . . . . . 5.5 0.0 5.5 1 1
1388 1 . . . . . 6.5 0.0 6.5 1 1
1389 1 . . . . . 5.5 0.0 5.5 1 1
1390 1 . . . . . 4.5 0.0 4.5 1 1
1391 1 . . . . . 5.5 0.0 5.5 1 1
1392 1 . . . . . 5.0 0.0 5.0 1 1
1393 1 . . . . . 5.5 0.0 5.5 1 1
1394 1 . . . . . 4.5 0.0 4.5 1 1
1395 1 . . . . . 5.5 0.0 5.5 1 1
1396 1 . . . . . 4.5 0.0 4.5 1 1
1397 1 . . . . . 3.5 0.0 3.5 1 1
1398 1 . . . . . 4.5 0.0 4.5 1 1
1399 1 . . . . . 3.5 0.0 3.5 1 1
1400 1 . . . . . 4.0 0.0 4.0 1 1
1401 1 . . . . . 3.5 0.0 3.5 1 1
1402 1 . . . . . 5.5 0.0 5.5 1 1
1403 1 . . . . . 4.5 0.0 4.5 1 1
1404 1 . . . . . 4.0 0.0 4.0 1 1
1405 1 . . . . . 4.5 0.0 4.5 1 1
1406 1 . . . . . 4.5 0.0 4.5 1 1
1407 1 . . . . . 4.5 0.0 4.5 1 1
1408 1 . . . . . 4.5 0.0 4.5 1 1
1409 1 . . . . . 4.5 0.0 4.5 1 1
1410 1 . . . . . 5.5 0.0 5.5 1 1
1411 1 . . . . . 5.5 0.0 5.5 1 1
1412 1 . . . . . 4.5 0.0 4.5 1 1
1413 1 . . . . . 4.5 0.0 4.5 1 1
1414 1 . . . . . 4.5 0.0 4.5 1 1
1415 1 . . . . . 4.5 0.0 4.5 1 1
1416 1 . . . . . 4.5 0.0 4.5 1 1
1417 1 . . . . . 3.5 0.0 3.5 1 1
1418 1 . . . . . 5.5 0.0 5.5 1 1
1419 1 . . . . . 4.5 0.0 4.5 1 1
1420 1 . . . . . 4.5 0.0 4.5 1 1
1421 1 . . . . . 4.5 0.0 4.5 1 1
1422 1 . . . . . 4.5 0.0 4.5 1 1
1423 1 . . . . . 3.5 0.0 3.5 1 1
1424 1 . . . . . 4.5 0.0 4.5 1 1
1425 1 . . . . . 4.5 0.0 4.5 1 1
1426 1 . . . . . 4.0 0.0 4.0 1 1
1427 1 . . . . . 3.5 0.0 3.5 1 1
1428 1 . . . . . 5.5 0.0 5.5 1 1
1429 1 . . . . . 5.5 0.0 5.5 1 1
1430 1 . . . . . . 0.0 3.5 1 1
1431 1 . . . . . 4.5 0.0 4.5 1 1
1432 1 . . . . . 5.5 0.0 5.5 1 1
1433 1 . . . . . 5.5 0.0 5.5 1 1
1434 1 . . . . . 3.5 0.0 3.5 1 1
1435 1 . . . . . 5.0 0.0 5.0 1 1
1436 1 . . . . . 5.5 0.0 5.5 1 1
1437 1 . . . . . 4.5 0.0 4.5 1 1
1438 1 . . . . . 4.5 0.0 4.5 1 1
1439 1 . . . . . 4.5 0.0 4.5 1 1
1440 1 . . . . . 4.5 0.0 4.5 1 1
1441 1 . . . . . 4.5 0.0 4.5 1 1
1442 1 . . . . . 3.5 0.0 3.5 1 1
1443 1 . . . . . 4.5 0.0 4.5 1 1
1444 1 . . . . . 4.5 0.0 4.5 1 1
1445 1 . . . . . 3.5 0.0 3.5 1 1
1446 1 . . . . . 5.5 0.0 5.5 1 1
1447 1 . . . . . 4.5 0.0 4.5 1 1
1448 1 . . . . . 4.5 0.0 4.5 1 1
1449 1 . . . . . 4.5 0.0 4.5 1 1
1450 1 . . . . . 5.5 0.0 5.5 1 1
1451 1 . . . . . 4.5 0.0 4.5 1 1
1452 1 . . . . . 4.5 0.0 4.5 1 1
1453 1 . . . . . 3.5 0.0 3.5 1 1
1454 1 . . . . . 3.5 0.0 3.5 1 1
1455 1 . . . . . 4.5 0.0 4.5 1 1
1456 1 . . . . . 4.5 0.0 4.5 1 1
1457 1 . . . . . 4.5 0.0 4.5 1 1
1458 1 . . . . . 3.5 0.0 3.5 1 1
1459 1 . . . . . 3.5 0.0 3.5 1 1
1460 1 . . . . . 4.5 0.0 4.5 1 1
1461 1 . . . . . 5.5 0.0 5.5 1 1
1462 1 . . . . . 3.5 0.0 3.5 1 1
1463 1 . . . . . 5.5 0.0 5.5 1 1
1464 1 . . . . . 3.5 0.0 3.5 1 1
1465 1 . . . . . 4.5 0.0 4.5 1 1
1466 1 . . . . . 5.0 0.0 5.0 1 1
1467 1 . . . . . 5.5 0.0 5.5 1 1
1468 1 . . . . . 3.5 0.0 3.5 1 1
1469 1 . . . . . 3.5 0.0 3.5 1 1
1470 1 . . . . . 3.5 0.0 3.5 1 1
1471 1 . . . . . 3.5 0.0 3.5 1 1
1472 1 . . . . . 5.5 0.0 5.5 1 1
1473 1 . . . . . 4.5 0.0 4.5 1 1
1474 1 . . . . . 4.5 0.0 4.5 1 1
1475 1 . . . . . 3.5 0.0 3.5 1 1
1476 1 . . . . . 5.5 0.0 5.5 1 1
1477 1 . . . . . 4.5 0.0 4.5 1 1
1478 1 . . . . . 4.5 0.0 4.5 1 1
1479 1 . . . . . 5.5 0.0 5.5 1 1
1480 1 . . . . . 5.5 0.0 5.5 1 1
1481 1 . . . . . 5.5 0.0 5.5 1 1
1482 1 . . . . . 5.5 0.0 5.5 1 1
1483 1 . . . . . 5.5 0.0 5.5 1 1
1484 1 . . . . . 4.5 0.0 4.5 1 1
1485 1 . . . . . 4.5 0.0 4.5 1 1
1486 1 . . . . . 4.5 0.0 4.5 1 1
1487 1 . . . . . 4.5 0.0 4.5 1 1
1488 1 . . . . . 5.5 0.0 5.5 1 1
1489 1 . . . . . 5.0 0.0 5.0 1 1
1490 1 . . . . . 5.5 0.0 5.5 1 1
1491 1 . . . . . 5.5 0.0 5.5 1 1
1492 1 . . . . . 5.5 0.0 5.5 1 1
1493 1 . . . . . 4.5 0.0 4.5 1 1
1494 1 . . . . . 4.4 0.0 4.4 1 1
1495 1 . . . . . 4.5 0.0 4.5 1 1
1496 1 . . . . . 5.0 0.0 5.0 1 1
1497 1 . . . . . 4.5 0.0 4.5 1 1
1498 1 . . . . . 4.5 0.0 4.5 1 1
1499 1 . . . . . 4.5 0.0 4.5 1 1
1500 1 . . . . . 5.5 0.0 5.5 1 1
1501 1 . . . . . 5.5 0.0 5.5 1 1
1502 1 . . . . . 4.5 0.0 4.5 1 1
1503 1 . . . . . 4.5 0.0 4.5 1 1
1504 1 . . . . . 2.5 0.0 2.5 1 1
1505 1 . . . . . 3.5 0.0 3.5 1 1
1506 1 . . . . . 3.5 0.0 3.5 1 1
1507 1 . . . . . 4.5 0.0 4.5 1 1
1508 1 . . . . . 3.5 0.0 3.5 1 1
1509 1 . . . . . 2.5 0.0 2.5 1 1
1510 1 . . . . . 4.5 0.0 4.5 1 1
1511 1 . . . . . 5.0 0.0 5.0 1 1
1512 1 . . . . . 2.5 0.0 2.5 1 1
1513 1 . . . . . 3.5 0.0 3.5 1 1
1514 1 . . . . . 5.5 0.0 5.5 1 1
1515 1 . . . . . 3.5 0.0 3.5 1 1
1516 1 . . . . . 5.0 0.0 5.0 1 1
1517 1 . . . . . 5.5 0.0 5.5 1 1
1518 1 . . . . . 3.5 0.0 3.5 1 1
1519 1 . . . . . 4.5 0.0 4.5 1 1
1520 1 . . . . . 3.5 0.0 3.5 1 1
1521 1 . . . . . 3.5 0.0 3.5 1 1
1522 1 . . . . . 4.5 0.0 4.5 1 1
1523 1 . . . . . 5.5 0.0 5.5 1 1
1524 1 . . . . . 5.5 0.0 5.5 1 1
1525 1 . . . . . 4.5 0.0 4.5 1 1
1526 1 . . . . . 4.5 0.0 4.5 1 1
1527 1 . . . . . 5.5 0.0 5.5 1 1
1528 1 . . . . . 5.5 0.0 5.5 1 1
1529 1 . . . . . 4.5 0.0 4.5 1 1
1530 1 . . . . . 5.5 0.0 5.5 1 1
1531 1 . . . . . 6.0 0.0 6.0 1 1
1532 1 . . . . . 5.5 0.0 5.5 1 1
1533 1 . . . . . 4.5 0.0 4.5 1 1
1534 1 . . . . . 3.5 0.0 3.5 1 1
1535 1 . . . . . 4.5 0.0 4.5 1 1
1536 1 . . . . . 3.5 0.0 3.5 1 1
1537 1 . . . . . 4.5 0.0 4.5 1 1
1538 1 . . . . . 4.5 0.0 4.5 1 1
1539 1 . . . . . 4.5 0.0 4.5 1 1
1540 1 . . . . . 4.5 0.0 4.5 1 1
1541 1 . . . . . 4.5 0.0 4.5 1 1
1542 1 . . . . . 6.0 0.0 6.0 1 1
1543 1 . . . . . 5.5 0.0 5.5 1 1
1544 1 . . . . . 5.0 0.0 5.0 1 1
1545 1 . . . . . 5.5 0.0 5.5 1 1
1546 1 . . . . . 4.5 0.0 4.5 1 1
1547 1 . . . . . 4.5 0.0 4.5 1 1
1548 1 . . . . . 5.5 0.0 5.5 1 1
1549 1 . . . . . 5.5 0.0 5.5 1 1
1550 1 . . . . . 5.0 0.0 5.0 1 1
1551 1 . . . . . 5.5 0.0 5.5 1 1
1552 1 . . . . . 3.5 0.0 3.5 1 1
1553 1 . . . . . 3.5 0.0 3.5 1 1
1554 1 . . . . . 4.5 0.0 4.5 1 1
1555 1 . . . . . 4.0 0.0 4.0 1 1
1556 1 . . . . . 4.5 0.0 4.5 1 1
1557 1 . . . . . 4.0 0.0 4.0 1 1
1558 1 . . . . . 3.5 0.0 3.5 1 1
1559 1 . . . . . 5.5 0.0 5.5 1 1
1560 1 . . . . . 5.5 0.0 5.5 1 1
1561 1 . . . . . 3.5 0.0 3.5 1 1
1562 1 . . . . . 5.5 0.0 5.5 1 1
1563 1 . . . . . 4.5 0.0 4.5 1 1
1564 1 . . . . . 4.5 0.0 4.5 1 1
1565 1 . . . . . 5.5 0.0 5.5 1 1
1566 1 . . . . . 4.5 0.0 4.5 1 1
1567 1 . . . . . 4.5 0.0 4.5 1 1
1568 1 . . . . . 3.5 0.0 3.5 1 1
1569 1 . . . . . 4.5 0.0 4.5 1 1
1570 1 . . . . . 3.5 0.0 3.5 1 1
1571 1 . . . . . 5.5 0.0 5.5 1 1
1572 1 . . . . . 3.5 0.0 3.5 1 1
1573 1 . . . . . 3.5 0.0 3.5 1 1
1574 1 . . . . . 4.5 0.0 4.5 1 1
1575 1 . . . . . 5.5 0.0 5.5 1 1
1576 1 . . . . . 4.5 0.0 4.5 1 1
1577 1 . . . . . 5.5 0.0 5.5 1 1
1578 1 . . . . . 4.5 0.0 4.5 1 1
1579 1 . . . . . 4.5 0.0 4.5 1 1
1580 1 . . . . . 3.5 0.0 3.5 1 1
1581 1 . . . . . 4.5 0.0 4.5 1 1
1582 1 . . . . . 6.0 0.0 6.0 1 1
1583 1 . . . . . 3.5 0.0 3.5 1 1
1584 1 . . . . . 4.5 0.0 4.5 1 1
1585 1 . . . . . 4.5 0.0 4.5 1 1
1586 1 . . . . . 5.5 0.0 5.5 1 1
1587 1 . . . . . 4.0 0.0 4.0 1 1
1588 1 . . . . . 4.5 0.0 4.5 1 1
1589 1 . . . . . 4.5 0.0 4.5 1 1
1590 1 . . . . . 4.5 0.0 4.5 1 1
1591 1 . . . . . 4.5 0.0 4.5 1 1
1592 1 . . . . . 3.5 0.0 3.5 1 1
1593 1 . . . . . 3.5 0.0 3.5 1 1
1594 1 . . . . . 5.5 0.0 5.5 1 1
1595 1 . . . . . 3.5 0.0 3.5 1 1
1596 1 . . . . . 4.5 0.0 4.5 1 1
1597 1 . . . . . 4.0 0.0 4.0 1 1
1598 1 . . . . . 5.0 0.0 5.0 1 1
1599 1 . . . . . 3.5 0.0 3.5 1 1
1600 1 . . . . . 4.5 0.0 4.5 1 1
1601 1 . . . . . 4.5 0.0 4.5 1 1
1602 1 . . . . . 4.5 0.0 4.5 1 1
1603 1 . . . . . 3.5 0.0 3.5 1 1
1604 1 . . . . . 5.5 0.0 5.5 1 1
1605 1 . . . . . 5.5 0.0 5.5 1 1
1606 1 . . . . . 3.5 0.0 3.5 1 1
1607 1 . . . . . 4.5 0.0 4.5 1 1
1608 1 . . . . . 4.5 0.0 4.5 1 1
1609 1 . . . . . 4.5 0.0 4.5 1 1
1610 1 . . . . . 2.5 0.0 2.5 1 1
1611 1 . . . . . 5.5 0.0 5.5 1 1
1612 1 . . . . . 4.5 0.0 4.5 1 1
1613 1 . . . . . 4.5 0.0 4.5 1 1
1614 1 . . . . . 4.5 0.0 4.5 1 1
1615 1 . . . . . 6.5 0.0 6.5 1 1
1616 1 . . . . . 5.5 0.0 5.5 1 1
1617 1 . . . . . 5.5 0.0 5.5 1 1
1618 1 . . . . . 4.5 0.0 4.5 1 1
1619 1 . . . . . 5.5 0.0 5.5 1 1
1620 1 . . . . . 5.5 0.0 5.5 1 1
1621 1 . . . . . 2.5 0.0 2.5 1 1
1622 1 . . . . . 5.5 0.0 5.5 1 1
1623 1 . . . . . 5.5 0.0 5.5 1 1
1624 1 . . . . . 3.5 0.0 3.5 1 1
1625 1 . . . . . 4.5 0.0 4.5 1 1
1626 1 . . . . . 4.5 0.0 4.5 1 1
1627 1 . . . . . 3.5 0.0 3.5 1 1
1628 1 . . . . . 3.5 0.0 3.5 1 1
1629 1 . . . . . 5.5 0.0 5.5 1 1
1630 1 . . . . . 5.5 0.0 5.5 1 1
1631 1 . . . . . 3.5 0.0 3.5 1 1
1632 1 . . . . . 4.5 0.0 4.5 1 1
1633 1 . . . . . 4.5 0.0 4.5 1 1
1634 1 . . . . . 2.5 0.0 2.5 1 1
1635 1 . . . . . 3.5 0.0 3.5 1 1
1636 1 . . . . . 3.5 0.0 3.5 1 1
1637 1 . . . . . 3.5 0.0 3.5 1 1
1638 1 . . . . . 3.5 0.0 3.5 1 1
1639 1 . . . . . 3.5 0.0 3.5 1 1
1640 1 . . . . . 3.5 0.0 3.5 1 1
1641 1 . . . . . 3.5 0.0 3.5 1 1
1642 1 . . . . . 3.5 0.0 3.5 1 1
1643 1 . . . . . 3.5 0.0 3.5 1 1
1644 1 . . . . . 3.5 0.0 3.5 1 1
1645 1 . . . . . 3.5 0.0 3.5 1 1
1646 1 . . . . . 3.5 0.0 3.5 1 1
1647 1 . . . . . 3.5 0.0 3.5 1 1
1648 1 . . . . . 3.5 0.0 3.5 1 1
1649 1 . . . . . 3.5 0.0 3.5 1 1
1650 1 . . . . . 3.5 0.0 3.5 1 1
1651 1 . . . . . 3.5 0.0 3.5 1 1
1652 1 . . . . . 3.0 0.0 3.0 1 1
1653 1 . . . . . 3.5 0.0 3.5 1 1
1654 1 . . . . . 3.5 0.0 3.5 1 1
1655 1 . . . . . 3.5 0.0 3.5 1 1
1656 1 . . . . . 2.5 0.0 2.5 1 1
1657 1 . . . . . 4.0 0.0 4.0 1 1
1658 1 . . . . . 3.0 0.0 3.0 1 1
1659 1 . . . . . 3.5 0.0 3.5 1 1
1660 1 . . . . . 3.5 0.0 3.5 1 1
1661 1 . . . . . 3.5 0.0 3.5 1 1
1662 1 . . . . . 3.0 0.0 3.0 1 1
1663 1 . . . . . 2.5 0.0 2.5 1 1
1664 1 . . . . . 3.5 0.0 3.5 1 1
1665 1 . . . . . 3.5 0.0 3.5 1 1
1666 1 . . . . . 3.5 0.0 3.5 1 1
1667 1 . . . . . 4.0 0.0 4.0 1 1
1668 1 . . . . . 3.5 0.0 3.5 1 1
1669 1 . . . . . 3.5 0.0 3.5 1 1
1670 1 . . . . . 3.5 0.0 3.5 1 1
1671 1 . . . . . 3.5 0.0 3.5 1 1
1672 1 . . . . . 3.5 0.0 3.5 1 1
1673 1 . . . . . 4.0 0.0 4.0 1 1
1674 1 . . . . . 3.5 0.0 3.5 1 1
1675 1 . . . . . 3.5 0.0 3.5 1 1
1676 1 . . . . . 3.5 0.0 3.5 1 1
1677 1 . . . . . 3.5 0.0 3.5 1 1
1678 1 . . . . . 3.5 0.0 3.5 1 1
1679 1 . . . . . 3.5 0.0 3.5 1 1
1680 1 . . . . . 3.0 0.0 3.0 1 1
1681 1 . . . . . 3.5 0.0 3.5 1 1
1682 1 . . . . . 3.5 0.0 3.5 1 1
1683 1 . . . . . 3.5 0.0 3.5 1 1
1684 1 . . . . . 3.5 0.0 3.5 1 1
1685 1 . . . . . 2.5 0.0 2.5 1 1
1686 1 . . . . . 3.5 0.0 3.5 1 1
1687 1 . . . . . 3.0 0.0 3.0 1 1
1688 1 . . . . . 3.5 0.0 3.5 1 1
1689 1 . . . . . 4.0 0.0 4.0 1 1
1690 1 . . . . . 3.5 0.0 3.5 1 1
1691 1 . . . . . 2.5 0.0 2.5 1 1
1692 1 . . . . . 2.5 0.0 2.5 1 1
1693 1 . . . . . 3.5 0.0 3.5 1 1
1694 1 . . . . . 4.0 0.0 4.0 1 1
1695 1 . . . . . 3.5 0.0 3.5 1 1
1696 1 . . . . . 2.5 0.0 2.5 1 1
1697 1 . . . . . 2.5 0.0 2.5 1 1
1698 1 . . . . . 2.5 0.0 2.5 1 1
1699 1 . . . . . 2.5 0.0 2.5 1 1
1700 1 . . . . . 2.5 0.0 2.5 1 1
1701 1 . . . . . 3.5 0.0 3.5 1 1
1702 1 . . . . . 3.5 0.0 3.5 1 1
1703 1 . . . . . 3.5 0.0 3.5 1 1
1704 1 . . . . . 3.5 0.0 3.5 1 1
1705 1 . . . . . 3.5 0.0 3.5 1 1
1706 1 . . . . . 3.5 0.0 3.5 1 1
1707 1 . . . . . 3.0 0.0 3.0 1 1
1708 1 . . . . . 2.5 0.0 2.5 1 1
1709 1 . . . . . 3.5 0.0 3.5 1 1
1710 1 . . . . . 3.5 0.0 3.5 1 1
1711 1 . . . . . 3.0 0.0 3.0 1 1
1712 1 . . . . . 3.5 0.0 3.5 1 1
1713 1 . . . . . 4.0 0.0 4.0 1 1
1714 1 . . . . . 3.0 0.0 3.0 1 1
1715 1 . . . . . 2.5 0.0 2.5 1 1
1716 1 . . . . . 3.0 0.0 3.0 1 1
1717 1 . . . . . 3.5 0.0 3.5 1 1
1718 1 . . . . . 4.0 0.0 4.0 1 1
1719 1 . . . . . 3.0 0.0 3.0 1 1
1720 1 . . . . . 3.5 0.0 3.5 1 1
1721 1 . . . . . 3.5 0.0 3.5 1 1
1722 1 . . . . . 3.5 0.0 3.5 1 1
1723 1 . . . . . 3.5 0.0 3.5 1 1
1724 1 . . . . . 3.5 0.0 3.5 1 1
1725 1 . . . . . 3.5 0.0 3.5 1 1
1726 1 . . . . . 3.5 0.0 3.5 1 1
1727 1 . . . . . 3.5 0.0 3.5 1 1
1728 1 . . . . . 3.5 0.0 3.5 1 1
1729 1 . . . . . 3.5 0.0 3.5 1 1
1730 1 . . . . . 3.5 0.0 3.5 1 1
1731 1 . . . . . 3.5 0.0 3.5 1 1
1732 1 . . . . . 3.5 0.0 3.5 1 1
1733 1 . . . . . 3.5 0.0 3.5 1 1
1734 1 . . . . . 3.5 0.0 3.5 1 1
1735 1 . . . . . 3.5 0.0 3.5 1 1
1736 1 . . . . . 3.5 0.0 3.5 1 1
1737 1 . . . . . 3.5 0.0 3.5 1 1
1738 1 . . . . . 3.5 0.0 3.5 1 1
1739 1 . . . . . 3.5 0.0 3.5 1 1
1740 1 . . . . . 3.5 0.0 3.5 1 1
1741 1 . . . . . 3.5 0.0 3.5 1 1
1742 1 . . . . . 3.5 0.0 3.5 1 1
1743 1 . . . . . 3.5 0.0 3.5 1 1
1744 1 . . . . . 3.5 0.0 3.5 1 1
1745 1 . . . . . 3.5 0.0 3.5 1 1
1746 1 . . . . . 3.5 0.0 3.5 1 1
1747 1 . . . . . 3.5 0.0 3.5 1 1
1748 1 . . . . . 3.5 0.0 3.5 1 1
1749 1 . . . . . 3.5 0.0 3.5 1 1
1750 1 . . . . . 3.5 0.0 3.5 1 1
1751 1 . . . . . 3.5 0.0 3.5 1 1
1752 1 . . . . . 3.5 0.0 3.5 1 1
1753 1 . . . . . 3.5 0.0 3.5 1 1
1754 1 . . . . . 3.5 0.0 3.5 1 1
1755 1 . . . . . 2.5 0.0 2.5 1 1
1756 1 . . . . . 3.5 0.0 3.5 1 1
1757 1 . . . . . 3.5 0.0 3.5 1 1
1758 1 . . . . . 3.5 0.0 3.5 1 1
1759 1 . . . . . 3.5 0.0 3.5 1 1
1760 1 . . . . . 3.5 0.0 3.5 1 1
1761 1 . . . . . 3.5 0.0 3.5 1 1
1762 1 . . . . . 3.5 0.0 3.5 1 1
1763 1 . . . . . 2.5 0.0 2.5 1 1
1764 1 . . . . . 2.5 0.0 2.5 1 1
1765 1 . . . . . 2.5 0.0 2.5 1 1
1766 1 . . . . . 3.0 0.0 3.0 1 1
1767 1 . . . . . 4.5 0.0 4.5 1 1
1768 1 . . . . . 3.5 0.0 3.5 1 1
1769 1 . . . . . 5.5 0.0 5.5 1 1
1770 1 . . . . . 3.5 0.0 3.5 1 1
1771 1 . . . . . 4.5 0.0 4.5 1 1
1772 1 . . . . . 3.5 0.0 3.5 1 1
1773 1 . . . . . 3.5 0.0 3.5 1 1
1774 1 . . . . . 4.5 0.0 4.5 1 1
1775 1 . . . . . 4.5 0.0 4.5 1 1
1776 1 . . . . . 3.5 0.0 3.5 1 1
1777 1 . . . . . 3.5 0.0 3.5 1 1
1778 1 . . . . . 4.5 0.0 4.5 1 1
1779 1 . . . . . 3.5 0.0 3.5 1 1
1780 1 . . . . . 4.5 0.0 4.5 1 1
1781 1 . . . . . 4.5 0.0 4.5 1 1
1782 1 . . . . . 3.5 0.0 3.5 1 1
1783 1 . . . . . 3.5 0.0 3.5 1 1
1784 1 . . . . . 3.5 0.0 3.5 1 1
1785 1 . . . . . 2.5 0.0 2.5 1 1
1786 1 . . . . . 3.5 0.0 3.5 1 1
1787 1 . . . . . 4.5 0.0 4.5 1 1
1788 1 . . . . . 4.5 0.0 4.5 1 1
1789 1 . . . . . 4.5 0.0 4.5 1 1
1790 1 . . . . . 5.5 0.0 5.5 1 1
1791 1 . . . . . 3.5 0.0 3.5 1 1
1792 1 . . . . . 3.5 0.0 3.5 1 1
1793 1 . . . . . 5.5 0.0 5.5 1 1
1794 1 . . . . . 5.5 0.0 5.5 1 1
1795 1 . . . . . 3.5 0.0 3.5 1 1
1796 1 . . . . . 5.5 0.0 5.5 1 1
1797 1 . . . . . 5.5 0.0 5.5 1 1
1798 1 . . . . . 5.5 0.0 5.5 1 1
1799 1 . . . . . 3.5 0.0 3.5 1 1
1800 1 . . . . . 4.5 0.0 4.5 1 1
1801 1 . . . . . 3.0 0.0 3.0 1 1
1802 1 . . . . . 4.5 0.0 4.5 1 1
1803 1 . . . . . 3.5 0.0 3.5 1 1
1804 1 . . . . . 3.5 0.0 3.5 1 1
1805 1 . . . . . 3.5 0.0 3.5 1 1
1806 1 . . . . . 3.5 0.0 3.5 1 1
1807 1 . . . . . 4.5 0.0 4.5 1 1
1808 1 . . . . . 4.5 0.0 4.5 1 1
1809 1 . . . . . 4.5 0.0 4.5 1 1
1810 1 . . . . . 4.5 0.0 4.5 1 1
1811 1 . . . . . 3.5 0.0 3.5 1 1
1812 1 . . . . . 3.0 0.0 3.0 1 1
1813 1 . . . . . 3.5 0.0 3.5 1 1
1814 1 . . . . . 2.5 0.0 2.5 1 1
1815 1 . . . . . 3.5 0.0 3.5 1 1
1816 1 . . . . . 5.5 0.0 5.5 1 1
1817 1 . . . . . 3.5 0.0 3.5 1 1
1818 1 . . . . . 3.5 0.0 3.5 1 1
1819 1 . . . . . 3.5 0.0 3.5 1 1
1820 1 . . . . . 3.5 0.0 3.5 1 1
1821 1 . . . . . 4.5 0.0 4.5 1 1
1822 1 . . . . . 3.5 0.0 3.5 1 1
1823 1 . . . . . 3.5 0.0 3.5 1 1
1824 1 . . . . . 4.5 0.0 4.5 1 1
1825 1 . . . . . 2.5 0.0 2.5 1 1
1826 1 . . . . . 3.5 0.0 3.5 1 1
1827 1 . . . . . 3.5 0.0 3.5 1 1
1828 1 . . . . . 5.5 0.0 5.5 1 1
1829 1 . . . . . 3.5 0.0 3.5 1 1
1830 1 . . . . . 4.5 0.0 4.5 1 1
1831 1 . . . . . 3.5 0.0 3.5 1 1
1832 1 . . . . . 4.5 0.0 4.5 1 1
1833 1 . . . . . 3.0 0.0 3.0 1 1
1834 1 . . . . . 4.5 0.0 4.5 1 1
1835 1 . . . . . 4.5 0.0 4.5 1 1
1836 1 . . . . . 4.5 0.0 4.5 1 1
1837 1 . . . . . 4.5 0.0 4.5 1 1
1838 1 . . . . . 5.0 -0.5 5.0 1 1
1839 1 . . . . . 4.5 0.0 4.5 1 1
1840 1 . . . . . 3.5 0.0 3.5 1 1
1841 1 . . . . . 3.5 0.0 3.5 1 1
1842 1 . . . . . 4.5 0.0 4.5 1 1
1843 1 . . . . . 3.5 0.0 3.5 1 1
1844 1 . . . . . 4.5 0.0 4.5 1 1
1845 1 . . . . . 5.5 0.0 5.5 1 1
1846 1 . . . . . 2.5 0.0 2.5 1 1
1847 1 . . . . . 4.5 0.0 4.5 1 1
1848 1 . . . . . 3.5 0.0 3.5 1 1
1849 1 . . . . . 3.5 0.0 3.5 1 1
1850 1 . . . . . 5.0 0.0 5.0 1 1
1851 1 . . . . . 4.0 0.0 4.0 1 1
1852 1 . . . . . 5.5 0.0 5.5 1 1
1853 1 . . . . . 3.5 0.0 3.5 1 1
1854 1 . . . . . 3.5 0.0 3.5 1 1
1855 1 . . . . . 3.5 0.0 3.5 1 1
1856 1 . . . . . 3.5 0.0 3.5 1 1
1857 1 . . . . . 4.5 0.0 4.5 1 1
1858 1 . . . . . 3.5 0.0 3.5 1 1
1859 1 . . . . . 4.5 0.0 4.5 1 1
1860 1 . . . . . 3.5 0.0 3.5 1 1
1861 1 . . . . . 4.5 0.0 4.5 1 1
1862 1 . . . . . 3.5 0.0 3.5 1 1
1863 1 . . . . . 4.5 0.0 4.5 1 1
1864 1 . . . . . 3.5 0.0 3.5 1 1
1865 1 . . . . . 2.5 0.0 2.5 1 1
1866 1 . . . . . 3.5 0.0 3.5 1 1
1867 1 . . . . . 4.5 0.0 4.5 1 1
1868 1 . . . . . 2.5 0.0 2.5 1 1
1869 1 . . . . . 4.5 0.0 4.5 1 1
1870 1 . . . . . 3.5 0.0 3.5 1 1
1871 1 . . . . . 3.5 0.0 3.5 1 1
1872 1 . . . . . 4.5 0.0 4.5 1 1
1873 1 . . . . . 5.0 0.0 5.0 1 1
1874 1 . . . . . 3.0 0.0 3.0 1 1
1875 1 . . . . . 3.5 0.0 3.5 1 1
1876 1 . . . . . 3.5 0.0 3.5 1 1
1877 1 . . . . . 4.5 0.0 4.5 1 1
1878 1 . . . . . 4.5 0.0 4.5 1 1
1879 1 . . . . . 4.5 0.0 4.5 1 1
1880 1 . . . . . 3.5 0.0 3.5 1 1
1881 1 . . . . . 4.5 0.0 4.5 1 1
1882 1 . . . . . 4.0 0.0 4.0 1 1
1883 1 . . . . . 4.5 0.0 4.5 1 1
1884 1 . . . . . 5.5 0.0 5.5 1 1
1885 1 . . . . . 3.5 0.0 3.5 1 1
1886 1 . . . . . 4.5 0.0 4.5 1 1
1887 1 . . . . . 3.5 0.0 3.5 1 1
1888 1 . . . . . 3.5 0.0 3.5 1 1
1889 1 . . . . . 4.5 0.0 4.5 1 1
1890 1 . . . . . 4.5 0.0 4.5 1 1
1891 1 . . . . . 4.5 0.0 4.5 1 1
1892 1 . . . . . 3.5 0.0 3.5 1 1
1893 1 . . . . . 4.5 0.0 4.5 1 1
1894 1 . . . . . 3.5 0.0 3.5 1 1
1895 1 . . . . . 3.5 0.0 3.5 1 1
1896 1 . . . . . 2.5 0.0 2.5 1 1
1897 1 . . . . . 4.5 0.0 4.5 1 1
1898 1 . . . . . 3.5 0.0 3.5 1 1
1899 1 . . . . . 3.5 0.0 3.5 1 1
1900 1 . . . . . 5.5 0.0 5.5 1 1
1901 1 . . . . . 4.5 0.0 4.5 1 1
1902 1 . . . . . 3.5 0.0 3.5 1 1
1903 1 . . . . . 3.5 0.0 3.5 1 1
1904 1 . . . . . 4.5 0.0 4.5 1 1
1905 1 . . . . . 3.5 0.0 3.5 1 1
1906 1 . . . . . 4.5 0.0 4.5 1 1
1907 1 . . . . . 3.5 0.0 3.5 1 1
1908 1 . . . . . 4.5 0.0 4.5 1 1
1909 1 . . . . . 3.5 0.0 3.5 1 1
1910 1 . . . . . 3.5 0.0 3.5 1 1
1911 1 . . . . . 4.5 0.0 4.5 1 1
1912 1 . . . . . 3.5 0.0 3.5 1 1
1913 1 . . . . . 3.5 0.0 3.5 1 1
1914 1 . . . . . 2.5 0.0 2.5 1 1
1915 1 . . . . . 4.5 0.0 4.5 1 1
1916 1 . . . . . 2.5 0.0 2.5 1 1
1917 1 . . . . . 5.5 0.0 5.5 1 1
1918 1 . . . . . 4.5 0.0 4.5 1 1
1919 1 . . . . . 4.5 0.0 4.5 1 1
1920 1 . . . . . 3.5 0.0 3.5 1 1
1921 1 . . . . . 4.5 0.0 4.5 1 1
1922 1 . . . . . 5.5 0.0 5.5 1 1
1923 1 . . . . . 3.5 0.0 3.5 1 1
1924 1 . . . . . 3.5 0.0 3.5 1 1
1925 1 . . . . . 3.5 0.0 3.5 1 1
1926 1 . . . . . 4.5 0.0 4.5 1 1
1927 1 . . . . . 2.5 0.0 2.5 1 1
1928 1 . . . . . 3.5 0.0 3.5 1 1
1929 1 . . . . . 3.5 0.0 3.5 1 1
1930 1 . . . . . 5.5 0.0 5.5 1 1
1931 1 . . . . . 4.5 0.0 4.5 1 1
1932 1 . . . . . 4.5 0.0 4.5 1 1
1933 1 . . . . . 3.5 0.0 3.5 1 1
1934 1 . . . . . 3.5 0.0 3.5 1 1
1935 1 . . . . . 4.5 0.0 4.5 1 1
1936 1 . . . . . 4.5 0.0 4.5 1 1
1937 1 . . . . . 2.5 0.0 2.5 1 1
1938 1 . . . . . 3.5 0.0 3.5 1 1
1939 1 . . . . . 4.5 0.0 4.5 1 1
1940 1 . . . . . 4.5 0.0 4.5 1 1
1941 1 . . . . . 3.5 0.0 3.5 1 1
1942 1 . . . . . 5.0 0.0 5.0 1 1
1943 1 . . . . . 3.5 0.0 3.5 1 1
1944 1 . . . . . 3.5 0.0 3.5 1 1
1945 1 . . . . . 4.5 0.0 4.5 1 1
1946 1 . . . . . 5.5 0.0 5.5 1 1
1947 1 . . . . . 5.5 0.0 5.5 1 1
1948 1 . . . . . 3.5 0.0 3.5 1 1
1949 1 . . . . . 3.5 0.0 3.5 1 1
1950 1 . . . . . 4.5 0.0 4.5 1 1
1951 1 . . . . . 5.5 0.0 5.5 1 1
1952 1 . . . . . 4.5 0.0 4.5 1 1
1953 1 . . . . . 4.0 0.0 4.0 1 1
1954 1 . . . . . 3.5 0.0 3.5 1 1
1955 1 . . . . . 5.5 0.0 5.5 1 1
1956 1 . . . . . 6.0 0.0 6.0 1 1
1957 1 . . . . . 5.5 0.0 5.5 1 1
1958 1 . . . . . 4.5 0.0 4.5 1 1
1959 1 . . . . . 4.5 0.0 4.5 1 1
1960 1 . . . . . 3.0 0.0 3.0 1 1
1961 1 . . . . . 3.5 0.0 3.5 1 1
1962 1 . . . . . 4.5 0.0 4.5 1 1
1963 1 . . . . . 4.5 0.0 4.5 1 1
1964 1 . . . . . 4.5 0.0 4.5 1 1
1965 1 . . . . . 4.5 0.0 4.5 1 1
1966 1 . . . . . 3.5 0.0 3.5 1 1
1967 1 . . . . . 3.5 0.0 3.5 1 1
1968 1 . . . . . 4.5 0.0 4.5 1 1
1969 1 . . . . . 3.5 0.0 3.5 1 1
1970 1 . . . . . 3.5 0.0 3.5 1 1
1971 1 . . . . . 3.5 0.0 3.5 1 1
1972 1 . . . . . 3.5 0.0 3.5 1 1
1973 1 . . . . . 3.5 0.0 3.5 1 1
1974 1 . . . . . 3.5 0.0 3.5 1 1
1975 1 . . . . . 2.5 0.0 2.5 1 1
1976 1 . . . . . 3.5 0.0 3.5 1 1
1977 1 . . . . . 4.5 0.0 4.5 1 1
1978 1 . . . . . 4.5 0.0 4.5 1 1
1979 1 . . . . . 3.5 0.0 3.5 1 1
1980 1 . . . . . 3.5 0.0 3.5 1 1
1981 1 . . . . . 4.5 0.0 4.5 1 1
1982 1 . . . . . 3.5 0.0 3.5 1 1
1983 1 . . . . . 4.5 0.0 4.5 1 1
1984 1 . . . . . 5.0 0.0 5.0 1 1
1985 1 . . . . . 3.5 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
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 29 TYR HB2 . 29 . HB2 1 2
1 1 2 1 1 155 TYR QR . 155 . HD* 1 2
2 1 1 1 1 29 TYR HB3 . 29 . HB1 1 2
2 1 2 1 1 155 TYR QR . 155 . HD* 1 2
3 1 1 1 1 29 TYR HA . 29 . HA 1 2
3 1 2 1 1 155 TYR QR . 155 . HD* 1 2
4 1 1 1 1 116 THR MG . 116 . HG2* 1 2
4 1 2 1 1 155 TYR QR . 155 . HD* 1 2
5 1 1 1 1 116 THR HB . 116 . HB 1 2
5 1 2 1 1 155 TYR QR . 155 . HD* 1 2
6 1 1 1 1 116 THR HA . 116 . HA 1 2
6 1 2 1 1 155 TYR QR . 155 . HD* 1 2
7 1 1 1 1 142 ARG QG . 142 . HG* 1 2
7 1 2 1 1 155 TYR QR . 155 . HD* 1 2
8 1 1 1 1 142 ARG QB . 142 . HB* 1 2
8 1 2 1 1 155 TYR QR . 155 . HD* 1 2
9 1 1 1 1 144 VAL QG . 144 . HG* 1 2
9 1 2 1 1 155 TYR QR . 155 . HD* 1 2
10 1 1 1 1 144 VAL HB . 144 . HB 1 2
10 1 2 1 1 155 TYR QR . 155 . HD* 1 2
11 1 1 1 1 153 HIS HD2 . 153 . HD2 1 2
11 1 2 1 1 155 TYR QR . 155 . HD* 1 2
12 1 1 1 1 154 THR MG . 154 . HG2* 1 2
12 1 2 1 1 155 TYR QR . 155 . HD* 1 2
13 1 1 1 1 1 THR HA . 1 . HA 1 2
13 1 1 1 1 103 PHE HA . 103 . HA 1 2
13 1 2 1 1 96 ILE MD . 96 . HD1* 1 2
14 1 1 1 1 2 ALA H . 2 . HN 1 2
14 1 2 1 1 2 ALA MB . 2 . HB* 1 2
14 1 2 1 1 94 LEU HB3 . 94 . HB1 1 2
15 1 1 1 1 5 TRP H . 5 . HN 1 2
15 1 1 1 1 7 GLN H . 7 . HN 1 2
15 1 2 1 1 6 ALA H . 6 . HN 1 2
16 1 1 1 1 8 ASP H . 8 . HN 1 2
16 1 1 1 1 10 ASP H . 10 . HN 1 2
16 1 2 1 1 9 ARG H . 9 . HN 1 2
17 1 1 1 1 8 ASP HA . 8 . HA 1 2
17 1 1 1 1 117 ARG HA . 117 . HA 1 2
17 1 2 1 1 118 LEU H . 118 . HN 1 2
18 1 1 1 1 9 ARG H . 9 . HN 1 2
18 1 2 1 1 9 ARG HB2 . 9 . HB2 1 2
18 1 2 1 1 118 LEU HB2 . 118 . HB2 1 2
19 1 1 1 1 14 GLY H . 14 . HN 1 2
19 1 1 1 1 20 PRO HD2 . 20 . HD2* 1 2
19 1 2 1 1 126 THR MG . 126 . HG2* 1 2
20 1 1 1 1 24 PRO HA . 24 . HA 1 2
20 1 1 1 1 26 ASP HB3 . 26 . HB1 1 2
20 1 2 1 1 27 LEU H . 27 . HN 1 2
21 1 1 1 1 38 ILE HA . 38 . HA 1 2
21 1 1 1 1 58 THR HB . 58 . HB 1 2
21 1 2 1 1 39 MET H . 39 . HN 1 2
22 1 1 1 1 37 LYS H . 37 . HN 1 2
22 1 2 1 1 38 ILE H . 38 . HN 1 2
22 1 2 1 1 58 THR H . 58 . HN 1 2
23 1 1 1 1 38 ILE H . 38 . HN 1 2
23 1 2 1 1 38 ILE QG . 38 . HG1* 1 2
23 1 2 1 1 94 LEU QD . 94 . HD* 1 2
24 1 1 1 1 40 VAL HB . 40 . HB 1 2
24 1 1 1 1 60 VAL HB . 60 . HB 1 2
24 1 2 1 1 41 VAL H . 41 . HN 1 2
25 1 1 1 1 40 VAL H . 40 . HN 1 2
25 1 2 1 1 41 VAL QG . 41 . HG* 1 2
25 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 2
26 1 1 1 1 41 VAL QG . 41 . HG* 1 2
26 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 2
26 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 2
27 1 1 1 1 43 ARG HA . 43 . HA 1 2
27 1 1 1 1 46 TYR HB3 . 46 . HB1 1 2
27 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 2
28 1 1 1 1 42 GLY H . 42 . HN 1 2
28 1 2 1 1 45 THR MG . 45 . HG2* 1 2
28 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
29 1 1 1 1 50 PRO HB2 . 50 . HB2 1 2
29 1 1 1 1 52 ARG HD2 . 52 . HD2 1 2
29 1 2 1 1 51 LYS H . 51 . HN 1 2
30 1 1 1 1 36 GLY H . 36 . HN 1 2
30 1 2 1 1 57 ARG HB3 . 57 . HB1 1 2
30 1 2 1 1 57 ARG HD3 . 57 . HD1 1 2
31 1 1 1 1 60 VAL HA . 60 . HA 1 2
31 1 1 1 1 73 ALA HA . 73 . HA 1 2
31 1 2 1 1 74 VAL H . 74 . HN 1 2
32 1 1 1 1 38 ILE QG . 38 . HG1* 1 2
32 1 1 1 1 65 GLN H . 65 . HN 1 2
32 1 2 1 1 85 TYR QD . 85 . HD* 1 2
33 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 2
33 1 2 1 1 70 ALA MB . 70 . HB* 1 2
33 1 2 1 1 73 ALA MB . 73 . HB* 1 2
34 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 2
34 1 2 1 1 70 ALA MB . 70 . HB* 1 2
34 1 2 1 1 73 ALA MB . 73 . HB* 1 2
35 1 1 1 1 70 ALA MB . 70 . HB* 1 2
35 1 1 1 1 73 ALA MB . 73 . HB* 1 2
35 1 2 1 1 75 VAL H . 75 . HN 1 2
36 1 1 1 1 90 PRO HB2 . 90 . HB2 1 2
36 1 1 1 1 90 PRO HG2 . 90 . HG2 1 2
36 1 2 1 1 91 ASP H . 91 . HN 1 2
37 1 1 1 1 38 ILE H . 38 . HN 1 2
37 1 2 1 1 92 GLN HB3 . 92 . HB1 1 2
37 1 2 1 1 92 GLN HG2 . 92 . HG2 1 2
38 1 1 1 1 2 ALA HA . 2 . HA 1 2
38 1 2 1 1 95 VAL QG . 95 . HG* 1 2
38 1 2 1 1 96 ILE QG . 96 . HG1* 1 2
39 1 1 1 1 3 PHE HA . 3 . HA 1 2
39 1 2 1 1 96 ILE MG . 96 . HG2* 1 2
39 1 2 1 1 110 VAL QG . 110 . HG* 1 2
40 1 1 1 1 102 ILE HA . 102 . HA 1 2
40 1 1 1 1 104 THR HA . 104 . HA 1 2
40 1 2 1 1 105 ALA H . 105 . HN 1 2
41 1 1 1 1 105 ALA MB . 105 . HB* 1 2
41 1 1 1 1 107 LYS HG2 . 107 . HG2 1 2
41 1 2 1 1 106 PHE H . 106 . HN 1 2
42 1 1 1 1 110 VAL HA . 110 . HA 1 2
42 1 1 1 1 112 THR HB . 112 . HB 1 2
42 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 2
43 1 1 1 1 113 LEU HG . 113 . HG 1 2
43 1 1 1 1 139 VAL QG . 139 . HG* 1 2
43 1 2 1 1 159 GLN H . 159 . HN 1 2
44 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 2
44 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 2
44 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 2
45 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 2
45 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 2
45 1 2 1 1 133 TRP HE3 . 133 . HE3 1 2
46 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 2
46 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 2
46 1 2 1 1 133 TRP HH2 . 133 . HH2 1 2
47 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 2
47 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 2
47 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 2
48 1 1 1 1 118 LEU HB3 . 118 . HB1 1 2
48 1 1 1 1 152 THR MG . 152 . HG2* 1 2
48 1 2 1 1 119 ALA H . 119 . HN 1 2
49 1 1 1 1 120 GLY H . 120 . HN 1 2
49 1 1 1 1 151 LEU H . 151 . HN 1 2
49 1 2 1 1 152 THR H . 152 . HN 1 2
50 1 1 1 1 133 TRP HA . 133 . HA 1 2
50 1 1 1 1 160 LYS HA . 160 . HA 1 2
50 1 2 1 1 136 PHE QE . 136 . HE* 1 2
51 1 1 1 1 134 ASP HB3 . 134 . HB1 1 2
51 1 1 1 1 135 ASP HB3 . 135 . HB1 1 2
51 1 2 1 1 135 ASP H . 135 . HN 1 2
52 1 1 1 1 138 LYS HD3 . 138 . HD1 1 2
52 1 1 1 1 138 LYS HG2 . 138 . HG2 1 2
52 1 2 1 1 139 VAL H . 139 . HN 1 2
53 1 1 1 1 141 SER HA . 141 . HA 1 2
53 1 1 1 1 156 GLU HA . 156 . HA 1 2
53 1 2 1 1 142 ARG H . 142 . HN 1 2
54 1 1 1 1 141 SER HA . 141 . HA 1 2
54 1 1 1 1 157 VAL HA . 157 . HA 1 2
54 1 2 1 1 156 GLU QG . 156 . HG* 1 2
55 1 1 1 1 144 VAL HA . 144 . HA 1 2
55 1 1 1 1 153 HIS H . 153 . HN 1 2
55 1 2 1 1 145 GLU H . 145 . HN 1 2
56 1 1 1 1 145 GLU H . 145 . HN 1 2
56 1 1 1 1 153 HIS H . 153 . HN 1 2
56 1 2 1 1 146 ASP H . 146 . HN 1 2
57 1 1 1 1 146 ASP H . 146 . HN 1 2
57 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 2
57 1 2 1 1 152 THR MG . 152 . HG2* 1 2
58 1 1 1 1 117 ARG H . 117 . HN 1 2
58 1 2 1 1 153 HIS QB . 153 . HB1 1 2
58 1 2 1 1 156 GLU HG3 . 156 . HG1 1 2
59 1 1 1 1 138 LYS H . 138 . HN 1 2
59 1 2 1 1 158 TRP HE3 . 158 . HE3 1 2
59 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 2
60 1 1 1 1 3 PHE HA . 3 . HA 1 2
60 1 1 1 1 158 TRP HA . 158 . HA 1 2
60 1 2 1 1 96 ILE QG . 96 . HG1* 1 2
60 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 2
61 1 1 1 1 29 TYR QE . 29 . HE* 1 2
61 1 1 1 1 49 PHE HZ . 49 . HZ 1 2
61 1 2 1 1 97 ALA MB . 97 . HB* 1 2
61 1 2 1 1 114 LEU HB2 . 114 . HB2* 1 2
62 1 1 1 1 29 TYR HB2 . 29 . HB2 1 2
62 1 1 1 1 79 VAL HA . 79 . HA 1 2
62 1 2 1 1 106 PHE HZ . 106 . HZ 1 2
62 1 2 1 1 129 ILE MD . 129 . HD* 1 2
63 1 1 1 1 29 TYR HB2 . 29 . HB2 1 2
63 1 1 1 1 79 VAL HA . 79 . HA 1 2
63 1 2 1 1 29 TYR HD1 . 29 . HD1 1 2
63 1 2 1 1 106 PHE HZ . 106 . HZ 1 2
64 1 1 1 1 27 LEU HA . 27 . HA 1 2
64 1 1 1 1 50 PRO HD2 . 50 . HD2 1 2
64 1 2 1 1 30 PHE HB3 . 30 . HB1 1 2
64 1 2 1 1 49 PHE HB3 . 49 . HB1 1 2
65 1 1 1 1 69 GLN HA . 69 . HA 1 2
65 1 1 1 1 81 ALA HA . 81 . HA 1 2
65 1 2 1 1 71 GLN H . 71 . HN 1 2
65 1 2 1 1 84 ALA H . 84 . HN 1 2
66 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 2
66 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 2
66 1 2 1 1 59 ASN QD . 59 . HD2* 1 2
66 1 2 1 1 68 TYR QD . 68 . HD* 1 2
67 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 2
67 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 2
67 1 2 1 1 85 TYR QD . 85 . HD* 1 2
67 1 2 1 1 136 PHE QD . 136 . HD* 1 2
68 1 1 1 1 30 PHE QD . 30 . HD* 1 2
68 1 1 1 1 85 TYR QD . 85 . HD* 1 2
68 1 2 1 1 34 THR MG . 34 . HG2* 1 2
68 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 2
69 1 1 1 1 3 PHE HA . 3 . HA 1 2
69 1 1 1 1 158 TRP HA . 158 . HA 1 2
69 1 2 1 1 96 ILE QG . 96 . HG1* 1 2
69 1 2 1 1 139 VAL QG . 139 . HG* 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 . . . . . 3.5 0.0 3.5 1 2
2 1 . . . . . 3.5 0.0 3.5 1 2
3 1 . . . . . 4.5 0.0 4.5 1 2
4 1 . . . . . 3.5 0.0 3.5 1 2
5 1 . . . . . 4.5 0.0 4.5 1 2
6 1 . . . . . 3.5 0.0 3.5 1 2
7 1 . . . . . 3.5 0.0 3.5 1 2
8 1 . . . . . 3.5 0.0 3.5 1 2
9 1 . . . . . 2.5 0.0 2.5 1 2
10 1 . . . . . 3.5 0.0 3.5 1 2
11 1 . . . . . 4.5 0.0 4.5 1 2
12 1 . . . . . 4.5 0.0 4.5 1 2
13 1 . . . . . 5.5 0.0 5.5 1 2
14 1 . . . . . 3.5 0.0 3.5 1 2
15 1 . . . . . 4.5 0.0 4.5 1 2
16 1 . . . . . 3.5 0.0 3.5 1 2
17 1 . . . . . 3.5 0.0 3.5 1 2
18 1 . . . . . 3.5 0.0 3.5 1 2
19 1 . . . . . 4.5 0.0 4.5 1 2
20 1 . . . . . 3.5 0.0 3.5 1 2
21 1 . . . . . 3.5 0.0 3.5 1 2
22 1 . . . . . 3.5 0.0 3.5 1 2
23 1 . . . . . 3.5 0.0 3.5 1 2
24 1 . . . . . 3.5 0.0 3.5 1 2
25 1 . . . . . 4.5 0.0 4.5 1 2
26 1 . . . . . 3.5 0.0 3.5 1 2
27 1 . . . . . 3.5 0.0 3.5 1 2
28 1 . . . . . 4.5 0.0 4.5 1 2
29 1 . . . . . 3.5 0.0 3.5 1 2
30 1 . . . . . 4.5 0.0 4.5 1 2
31 1 . . . . . 3.5 0.0 3.5 1 2
32 1 . . . . . 3.5 0.0 3.5 1 2
33 1 . . . . . 4.5 0.0 4.5 1 2
34 1 . . . . . 2.5 0.0 2.5 1 2
35 1 . . . . . 4.5 0.0 4.5 1 2
36 1 . . . . . 3.5 0.0 3.5 1 2
37 1 . . . . . 3.5 0.0 3.5 1 2
38 1 . . . . . 5.5 0.0 5.5 1 2
39 1 . . . . . 4.5 0.0 4.5 1 2
40 1 . . . . . 3.5 0.0 3.5 1 2
41 1 . . . . . 3.0 0.0 3.0 1 2
42 1 . . . . . 5.5 0.0 5.5 1 2
43 1 . . . . . 3.5 0.0 3.5 1 2
44 1 . . . . . 3.5 0.0 3.5 1 2
45 1 . . . . . 5.5 0.0 5.5 1 2
46 1 . . . . . 2.5 0.0 2.5 1 2
47 1 . . . . . 3.5 0.0 3.5 1 2
48 1 . . . . . 3.5 0.0 3.5 1 2
49 1 . . . . . 3.5 0.0 3.5 1 2
50 1 . . . . . 4.5 0.0 4.5 1 2
51 1 . . . . . 3.5 0.0 3.5 1 2
52 1 . . . . . 4.5 0.0 4.5 1 2
53 1 . . . . . 3.5 0.0 3.5 1 2
54 1 . . . . . 3.5 0.0 3.5 1 2
55 1 . . . . . 4.5 0.0 4.5 1 2
56 1 . . . . . 4.5 0.0 4.5 1 2
57 1 . . . . . 4.5 0.0 4.5 1 2
58 1 . . . . . 3.5 0.0 3.5 1 2
59 1 . . . . . 3.5 0.0 3.5 1 2
60 1 . . . . . 3.5 0.0 3.5 1 2
61 1 . . . . . 3.5 0.0 3.5 1 2
62 1 . . . . . 4.5 0.0 4.5 1 2
63 1 . . . . . 3.5 0.0 3.5 1 2
64 1 . . . . . 3.5 0.0 3.5 1 2
65 1 . . . . . . 0.0 3.5 1 2
66 1 . . . . . 4.5 0.0 4.5 1 2
67 1 . . . . . 3.5 0.0 3.5 1 2
68 1 . . . . . 4.5 0.0 4.5 1 2
69 1 . . . . . 3.5 0.0 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 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 2 ALA H . 2 . HN 1 3
1 1 2 1 1 94 LEU O . 94 . O 1 3
2 1 1 1 1 2 ALA N . 2 . N 1 3
2 1 2 1 1 94 LEU O . 94 . O 1 3
3 1 1 1 1 3 PHE H . 3 . HN 1 3
3 1 2 1 1 112 THR O . 112 . O 1 3
4 1 1 1 1 3 PHE N . 3 . N 1 3
4 1 2 1 1 112 THR O . 112 . O 1 3
5 1 1 1 1 4 LEU H . 4 . HN 1 3
5 1 2 1 1 96 ILE O . 96 . O 1 3
6 1 1 1 1 4 LEU N . 4 . N 1 3
6 1 2 1 1 96 ILE O . 96 . O 1 3
7 1 1 1 1 5 TRP H . 5 . HN 1 3
7 1 2 1 1 114 LEU O . 114 . O 1 3
8 1 1 1 1 5 TRP N . 5 . N 1 3
8 1 2 1 1 114 LEU O . 114 . O 1 3
9 1 1 1 1 7 GLN H . 7 . HN 1 3
9 1 2 1 1 116 THR O . 116 . O 1 3
10 1 1 1 1 7 GLN N . 7 . N 1 3
10 1 2 1 1 116 THR O . 116 . O 1 3
11 1 1 1 1 38 ILE H . 38 . HN 1 3
11 1 2 1 1 93 GLU O . 93 . O 1 3
12 1 1 1 1 38 ILE N . 38 . N 1 3
12 1 2 1 1 93 GLU O . 93 . O 1 3
13 1 1 1 1 39 MET H . 39 . HN 1 3
13 1 2 1 1 58 THR O . 58 . O 1 3
14 1 1 1 1 39 MET N . 39 . N 1 3
14 1 2 1 1 58 THR O . 58 . O 1 3
15 1 1 1 1 40 VAL H . 40 . HN 1 3
15 1 2 1 1 95 VAL O . 95 . O 1 3
16 1 1 1 1 40 VAL N . 40 . N 1 3
16 1 2 1 1 95 VAL O . 95 . O 1 3
17 1 1 1 1 41 VAL H . 41 . HN 1 3
17 1 2 1 1 60 VAL O . 60 . O 1 3
18 1 1 1 1 41 VAL N . 41 . N 1 3
18 1 2 1 1 60 VAL O . 60 . O 1 3
19 1 1 1 1 42 GLY H . 42 . HN 1 3
19 1 2 1 1 98 GLY O . 98 . O 1 3
20 1 1 1 1 42 GLY N . 42 . N 1 3
20 1 2 1 1 98 GLY O . 98 . O 1 3
21 1 1 1 1 39 MET O . 39 . O 1 3
21 1 2 1 1 60 VAL H . 60 . HN 1 3
22 1 1 1 1 39 MET O . 39 . O 1 3
22 1 2 1 1 60 VAL N . 60 . N 1 3
23 1 1 1 1 61 VAL H . 61 . HN 1 3
23 1 2 1 1 74 VAL O . 74 . O 1 3
24 1 1 1 1 61 VAL N . 61 . N 1 3
24 1 2 1 1 74 VAL O . 74 . O 1 3
25 1 1 1 1 41 VAL O . 41 . O 1 3
25 1 2 1 1 62 LEU H . 62 . HN 1 3
26 1 1 1 1 41 VAL O . 41 . O 1 3
26 1 2 1 1 62 LEU N . 62 . N 1 3
27 1 1 1 1 63 THR H . 63 . HN 1 3
27 1 2 1 1 76 VAL O . 76 . O 1 3
28 1 1 1 1 63 THR N . 63 . N 1 3
28 1 2 1 1 76 VAL O . 76 . O 1 3
29 1 1 1 1 59 ASN O . 59 . O 1 3
29 1 2 1 1 74 VAL H . 74 . HN 1 3
30 1 1 1 1 59 ASN O . 59 . O 1 3
30 1 2 1 1 74 VAL N . 74 . N 1 3
31 1 1 1 1 61 VAL O . 61 . O 1 3
31 1 2 1 1 76 VAL H . 76 . HN 1 3
32 1 1 1 1 61 VAL O . 61 . O 1 3
32 1 2 1 1 76 VAL N . 76 . N 1 3
33 1 1 1 1 38 ILE O . 38 . O 1 3
33 1 2 1 1 95 VAL H . 95 . HN 1 3
34 1 1 1 1 38 ILE O . 38 . O 1 3
34 1 2 1 1 95 VAL N . 95 . N 1 3
35 1 1 1 1 2 ALA O . 2 . O 1 3
35 1 2 1 1 96 ILE H . 96 . HN 1 3
36 1 1 1 1 2 ALA O . 2 . O 1 3
36 1 2 1 1 96 ILE N . 96 . N 1 3
37 1 1 1 1 40 VAL O . 40 . O 1 3
37 1 2 1 1 97 ALA H . 97 . HN 1 3
38 1 1 1 1 40 VAL O . 40 . O 1 3
38 1 2 1 1 97 ALA N . 97 . N 1 3
39 1 1 1 1 1 THR O . 1 . O 1 3
39 1 2 1 1 112 THR H . 112 . HN 1 3
40 1 1 1 1 1 THR O . 1 . O 1 3
40 1 2 1 1 112 THR N . 112 . N 1 3
41 1 1 1 1 113 LEU H . 113 . HN 1 3
41 1 2 1 1 158 TRP O . 158 . O 1 3
42 1 1 1 1 113 LEU N . 113 . N 1 3
42 1 2 1 1 158 TRP O . 158 . O 1 3
43 1 1 1 1 3 PHE O . 3 . O 1 3
43 1 2 1 1 114 LEU H . 114 . HN 1 3
44 1 1 1 1 3 PHE O . 3 . O 1 3
44 1 2 1 1 114 LEU N . 114 . N 1 3
45 1 1 1 1 115 VAL H . 115 . HN 1 3
45 1 2 1 1 156 GLU O . 156 . O 1 3
46 1 1 1 1 115 VAL N . 115 . N 1 3
46 1 2 1 1 156 GLU O . 156 . O 1 3
47 1 1 1 1 5 TRP O . 5 . O 1 3
47 1 2 1 1 116 THR H . 116 . HN 1 3
48 1 1 1 1 5 TRP O . 5 . O 1 3
48 1 2 1 1 116 THR N . 116 . N 1 3
49 1 1 1 1 117 ARG H . 117 . HN 1 3
49 1 2 1 1 154 THR O . 154 . O 1 3
50 1 1 1 1 117 ARG N . 117 . N 1 3
50 1 2 1 1 154 THR O . 154 . O 1 3
51 1 1 1 1 7 GLN O . 7 . O 1 3
51 1 2 1 1 118 LEU H . 118 . HN 1 3
52 1 1 1 1 7 GLN O . 7 . O 1 3
52 1 2 1 1 118 LEU N . 118 . N 1 3
53 1 1 1 1 119 ALA H . 119 . HN 1 3
53 1 2 1 1 152 THR O . 152 . O 1 3
54 1 1 1 1 119 ALA N . 119 . N 1 3
54 1 2 1 1 152 THR O . 152 . O 1 3
55 1 1 1 1 120 GLY H . 120 . HN 1 3
55 1 2 1 1 150 ALA O . 150 . O 1 3
56 1 1 1 1 120 GLY N . 120 . N 1 3
56 1 2 1 1 150 ALA O . 150 . O 1 3
57 1 1 1 1 137 THR H . 137 . HN 1 3
57 1 2 1 1 159 GLN O . 159 . O 1 3
58 1 1 1 1 137 THR N . 137 . N 1 3
58 1 2 1 1 159 GLN O . 159 . O 1 3
59 1 1 1 1 139 VAL H . 139 . HN 1 3
59 1 2 1 1 157 VAL O . 157 . O 1 3
60 1 1 1 1 139 VAL N . 139 . N 1 3
60 1 2 1 1 157 VAL O . 157 . O 1 3
61 1 1 1 1 142 ARG H . 142 . HN 1 3
61 1 2 1 1 155 TYR O . 155 . O 1 3
62 1 1 1 1 142 ARG N . 142 . N 1 3
62 1 2 1 1 155 TYR O . 155 . O 1 3
63 1 1 1 1 144 VAL H . 144 . HN 1 3
63 1 2 1 1 153 HIS O . 153 . O 1 3
64 1 1 1 1 144 VAL N . 144 . N 1 3
64 1 2 1 1 153 HIS O . 153 . O 1 3
65 1 1 1 1 144 VAL O . 144 . O 1 3
65 1 2 1 1 153 HIS H . 153 . HN 1 3
66 1 1 1 1 144 VAL O . 144 . O 1 3
66 1 2 1 1 153 HIS N . 153 . N 1 3
67 1 1 1 1 117 ARG O . 117 . O 1 3
67 1 2 1 1 154 THR H . 154 . HN 1 3
68 1 1 1 1 117 ARG O . 117 . O 1 3
68 1 2 1 1 154 THR N . 154 . N 1 3
69 1 1 1 1 142 ARG O . 142 . O 1 3
69 1 2 1 1 155 TYR H . 155 . HN 1 3
70 1 1 1 1 142 ARG O . 142 . O 1 3
70 1 2 1 1 155 TYR N . 155 . N 1 3
71 1 1 1 1 115 VAL O . 115 . O 1 3
71 1 2 1 1 156 GLU H . 156 . HN 1 3
72 1 1 1 1 115 VAL O . 115 . O 1 3
72 1 2 1 1 156 GLU N . 156 . N 1 3
73 1 1 1 1 140 SER O . 140 . O 1 3
73 1 2 1 1 157 VAL H . 157 . HN 1 3
74 1 1 1 1 140 SER O . 140 . O 1 3
74 1 2 1 1 157 VAL N . 157 . N 1 3
75 1 1 1 1 113 LEU O . 113 . O 1 3
75 1 2 1 1 158 TRP H . 158 . HN 1 3
76 1 1 1 1 113 LEU O . 113 . O 1 3
76 1 2 1 1 158 TRP N . 158 . N 1 3
77 1 1 1 1 137 THR O . 137 . O 1 3
77 1 2 1 1 159 GLN H . 159 . HN 1 3
78 1 1 1 1 137 THR O . 137 . O 1 3
78 1 2 1 1 159 GLN N . 159 . N 1 3
79 1 1 1 1 111 ASP O . 111 . O 1 3
79 1 2 1 1 160 LYS H . 160 . HN 1 3
80 1 1 1 1 111 ASP O . 111 . O 1 3
80 1 2 1 1 160 LYS N . 160 . N 1 3
81 1 1 1 1 23 LEU O . 23 . O 1 3
81 1 2 1 1 26 ASP H . 26 . HN 1 3
82 1 1 1 1 23 LEU O . 23 . O 1 3
82 1 2 1 1 26 ASP N . 26 . N 1 3
83 1 1 1 1 23 LEU O . 23 . O 1 3
83 1 2 1 1 27 LEU H . 27 . HN 1 3
84 1 1 1 1 23 LEU O . 23 . O 1 3
84 1 2 1 1 27 LEU N . 27 . N 1 3
85 1 1 1 1 24 PRO O . 24 . O 1 3
85 1 2 1 1 28 HIS H . 28 . HN 1 3
86 1 1 1 1 24 PRO O . 24 . O 1 3
86 1 2 1 1 28 HIS N . 28 . N 1 3
87 1 1 1 1 25 ASP O . 25 . O 1 3
87 1 2 1 1 29 TYR H . 29 . HN 1 3
88 1 1 1 1 25 ASP O . 25 . O 1 3
88 1 2 1 1 29 TYR N . 29 . N 1 3
89 1 1 1 1 26 ASP O . 26 . O 1 3
89 1 2 1 1 30 PHE H . 30 . HN 1 3
90 1 1 1 1 26 ASP O . 26 . O 1 3
90 1 2 1 1 30 PHE N . 30 . N 1 3
91 1 1 1 1 28 HIS O . 28 . O 1 3
91 1 2 1 1 32 ALA H . 32 . HN 1 3
92 1 1 1 1 28 HIS O . 28 . O 1 3
92 1 2 1 1 32 ALA N . 32 . N 1 3
93 1 1 1 1 29 TYR O . 29 . O 1 3
93 1 2 1 1 33 GLN H . 33 . HN 1 3
94 1 1 1 1 29 TYR O . 29 . O 1 3
94 1 2 1 1 33 GLN N . 33 . N 1 3
95 1 1 1 1 42 GLY O . 42 . O 1 3
95 1 2 1 1 46 TYR H . 46 . HN 1 3
96 1 1 1 1 42 GLY O . 42 . O 1 3
96 1 2 1 1 46 TYR N . 46 . N 1 3
97 1 1 1 1 43 ARG O . 43 . O 1 3
97 1 2 1 1 47 GLU H . 47 . HN 1 3
98 1 1 1 1 43 ARG O . 43 . O 1 3
98 1 2 1 1 47 GLU N . 47 . N 1 3
99 1 1 1 1 44 ARG O . 44 . O 1 3
99 1 2 1 1 48 SER H . 48 . HN 1 3
100 1 1 1 1 44 ARG O . 44 . O 1 3
100 1 2 1 1 48 SER N . 48 . N 1 3
101 1 1 1 1 45 THR O . 45 . O 1 3
101 1 2 1 1 49 PHE H . 49 . HN 1 3
102 1 1 1 1 45 THR O . 45 . O 1 3
102 1 2 1 1 49 PHE N . 49 . N 1 3
103 1 1 1 1 78 ASP O . 78 . O 1 3
103 1 2 1 1 81 ALA H . 81 . HN 1 3
104 1 1 1 1 78 ASP O . 78 . O 1 3
104 1 2 1 1 81 ALA N . 81 . N 1 3
105 1 1 1 1 78 ASP O . 78 . O 1 3
105 1 2 1 1 82 VAL H . 82 . HN 1 3
106 1 1 1 1 78 ASP O . 78 . O 1 3
106 1 2 1 1 82 VAL N . 82 . N 1 3
107 1 1 1 1 79 VAL O . 79 . O 1 3
107 1 2 1 1 83 PHE H . 83 . HN 1 3
108 1 1 1 1 79 VAL O . 79 . O 1 3
108 1 2 1 1 83 PHE N . 83 . N 1 3
109 1 1 1 1 80 ALA O . 80 . O 1 3
109 1 2 1 1 84 ALA H . 84 . HN 1 3
110 1 1 1 1 80 ALA O . 80 . O 1 3
110 1 2 1 1 84 ALA N . 84 . N 1 3
111 1 1 1 1 81 ALA O . 81 . O 1 3
111 1 2 1 1 85 TYR H . 85 . HN 1 3
112 1 1 1 1 81 ALA O . 81 . O 1 3
112 1 2 1 1 85 TYR N . 85 . N 1 3
113 1 1 1 1 82 VAL O . 82 . O 1 3
113 1 2 1 1 86 ALA H . 86 . HN 1 3
114 1 1 1 1 82 VAL O . 82 . O 1 3
114 1 2 1 1 86 ALA N . 86 . N 1 3
115 1 1 1 1 83 PHE O . 83 . O 1 3
115 1 2 1 1 87 LYS H . 87 . HN 1 3
116 1 1 1 1 83 PHE O . 83 . O 1 3
116 1 2 1 1 87 LYS N . 87 . N 1 3
117 1 1 1 1 84 ALA O . 84 . O 1 3
117 1 2 1 1 88 GLN H . 88 . HN 1 3
118 1 1 1 1 84 ALA O . 84 . O 1 3
118 1 2 1 1 88 GLN N . 88 . N 1 3
119 1 1 1 1 85 TYR O . 85 . O 1 3
119 1 2 1 1 89 HIS H . 89 . HN 1 3
120 1 1 1 1 85 TYR O . 85 . O 1 3
120 1 2 1 1 89 HIS N . 89 . N 1 3
121 1 1 1 1 99 GLY O . 99 . O 1 3
121 1 2 1 1 102 ILE H . 102 . HN 1 3
122 1 1 1 1 99 GLY O . 99 . O 1 3
122 1 2 1 1 102 ILE N . 102 . N 1 3
123 1 1 1 1 99 GLY O . 99 . O 1 3
123 1 2 1 1 103 PHE H . 103 . HN 1 3
124 1 1 1 1 99 GLY O . 99 . O 1 3
124 1 2 1 1 103 PHE N . 103 . N 1 3
125 1 1 1 1 100 ALA O . 100 . O 1 3
125 1 2 1 1 104 THR H . 104 . HN 1 3
126 1 1 1 1 100 ALA O . 100 . O 1 3
126 1 2 1 1 104 THR N . 104 . N 1 3
127 1 1 1 1 101 GLN O . 101 . O 1 3
127 1 2 1 1 105 ALA H . 105 . HN 1 3
128 1 1 1 1 101 GLN O . 101 . O 1 3
128 1 2 1 1 105 ALA N . 105 . N 1 3
129 1 1 1 1 102 ILE O . 102 . O 1 3
129 1 2 1 1 106 PHE H . 106 . HN 1 3
130 1 1 1 1 102 ILE O . 102 . O 1 3
130 1 2 1 1 106 PHE N . 106 . N 1 3
131 1 1 1 1 103 PHE O . 103 . O 1 3
131 1 2 1 1 107 LYS H . 107 . HN 1 3
132 1 1 1 1 103 PHE O . 103 . O 1 3
132 1 2 1 1 107 LYS N . 107 . N 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 . . . . . 2.2 1.4 2.4 1 3
2 1 . . . . . 3.2 2.5 3.4 1 3
3 1 . . . . . 2.2 1.4 2.4 1 3
4 1 . . . . . 3.2 2.5 3.4 1 3
5 1 . . . . . 2.2 1.4 2.4 1 3
6 1 . . . . . 3.2 2.5 3.4 1 3
7 1 . . . . . 2.2 1.4 2.4 1 3
8 1 . . . . . 3.2 2.5 3.4 1 3
9 1 . . . . . 2.2 1.4 2.4 1 3
10 1 . . . . . 3.2 2.5 3.4 1 3
11 1 . . . . . 2.2 1.4 2.4 1 3
12 1 . . . . . 3.2 2.5 3.4 1 3
13 1 . . . . . 2.2 1.4 2.4 1 3
14 1 . . . . . 3.2 2.5 3.4 1 3
15 1 . . . . . 2.2 1.4 2.4 1 3
16 1 . . . . . 3.2 2.5 3.4 1 3
17 1 . . . . . 2.2 1.4 2.4 1 3
18 1 . . . . . 3.2 2.5 3.4 1 3
19 1 . . . . . 2.2 1.4 2.4 1 3
20 1 . . . . . 3.2 2.5 3.4 1 3
21 1 . . . . . 2.2 1.4 2.4 1 3
22 1 . . . . . 3.2 2.5 3.4 1 3
23 1 . . . . . 2.2 1.4 2.4 1 3
24 1 . . . . . 3.2 2.5 3.4 1 3
25 1 . . . . . 2.2 1.4 2.4 1 3
26 1 . . . . . 3.2 2.5 3.4 1 3
27 1 . . . . . 2.2 1.4 2.4 1 3
28 1 . . . . . 3.2 2.5 3.4 1 3
29 1 . . . . . 2.2 1.4 2.4 1 3
30 1 . . . . . 3.2 2.5 3.4 1 3
31 1 . . . . . 2.2 1.4 2.4 1 3
32 1 . . . . . 3.2 2.5 3.4 1 3
33 1 . . . . . 2.2 1.4 2.4 1 3
34 1 . . . . . 3.2 2.5 3.4 1 3
35 1 . . . . . 2.2 1.4 2.4 1 3
36 1 . . . . . 3.2 2.5 3.4 1 3
37 1 . . . . . 2.2 1.4 2.4 1 3
38 1 . . . . . 3.2 2.5 3.4 1 3
39 1 . . . . . 2.2 1.4 2.4 1 3
40 1 . . . . . 3.2 2.5 3.4 1 3
41 1 . . . . . 2.2 1.4 2.4 1 3
42 1 . . . . . 3.2 2.5 3.4 1 3
43 1 . . . . . 2.2 1.4 2.4 1 3
44 1 . . . . . 3.2 2.5 3.4 1 3
45 1 . . . . . 2.2 1.4 2.4 1 3
46 1 . . . . . 3.2 2.5 3.4 1 3
47 1 . . . . . 2.2 1.4 2.4 1 3
48 1 . . . . . 3.2 2.5 3.4 1 3
49 1 . . . . . 2.2 1.4 2.4 1 3
50 1 . . . . . 3.2 2.5 3.4 1 3
51 1 . . . . . 2.4 1.6 2.6 1 3
52 1 . . . . . 3.4 2.7 3.6 1 3
53 1 . . . . . 2.2 1.4 2.4 1 3
54 1 . . . . . 3.2 2.5 3.4 1 3
55 1 . . . . . 2.4 1.6 2.6 1 3
56 1 . . . . . 3.4 2.7 3.6 1 3
57 1 . . . . . 2.2 1.4 2.4 1 3
58 1 . . . . . 3.2 2.5 3.4 1 3
59 1 . . . . . 2.2 1.4 2.4 1 3
60 1 . . . . . 3.2 2.5 3.4 1 3
61 1 . . . . . 2.2 1.4 2.4 1 3
62 1 . . . . . 3.2 2.5 3.4 1 3
63 1 . . . . . 2.2 1.4 2.4 1 3
64 1 . . . . . 3.2 2.5 3.4 1 3
65 1 . . . . . 2.2 1.4 2.4 1 3
66 1 . . . . . 3.2 2.5 3.4 1 3
67 1 . . . . . 2.2 1.4 2.4 1 3
68 1 . . . . . 3.2 2.5 3.4 1 3
69 1 . . . . . 2.2 1.4 2.4 1 3
70 1 . . . . . 3.2 2.5 3.4 1 3
71 1 . . . . . 2.2 1.4 2.4 1 3
72 1 . . . . . 3.2 2.5 3.4 1 3
73 1 . . . . . 2.2 1.4 2.4 1 3
74 1 . . . . . 3.2 2.5 3.4 1 3
75 1 . . . . . 2.2 1.4 2.4 1 3
76 1 . . . . . 3.2 2.5 3.4 1 3
77 1 . . . . . 2.2 1.4 2.4 1 3
78 1 . . . . . 3.2 2.5 3.4 1 3
79 1 . . . . . 2.2 1.4 2.4 1 3
80 1 . . . . . 3.2 2.5 3.4 1 3
81 1 . . . . . 2.3 1.5 2.5 1 3
82 1 . . . . . 3.3 2.6 3.5 1 3
83 1 . . . . . 2.3 1.5 2.5 1 3
84 1 . . . . . 3.3 2.6 3.5 1 3
85 1 . . . . . 2.3 1.5 2.5 1 3
86 1 . . . . . 3.3 2.6 3.5 1 3
87 1 . . . . . 2.3 1.5 2.5 1 3
88 1 . . . . . 3.3 2.6 3.5 1 3
89 1 . . . . . 2.3 1.5 2.5 1 3
90 1 . . . . . 3.3 2.6 3.5 1 3
91 1 . . . . . 2.3 1.5 2.5 1 3
92 1 . . . . . 3.3 2.6 3.5 1 3
93 1 . . . . . 2.3 1.5 2.5 1 3
94 1 . . . . . 3.3 2.6 3.5 1 3
95 1 . . . . . 2.3 1.5 2.5 1 3
96 1 . . . . . 3.3 2.6 3.5 1 3
97 1 . . . . . 2.3 1.5 2.5 1 3
98 1 . . . . . 3.3 2.6 3.5 1 3
99 1 . . . . . 2.3 1.5 2.5 1 3
100 1 . . . . . 3.3 2.6 3.5 1 3
101 1 . . . . . 2.3 1.5 2.5 1 3
102 1 . . . . . 3.3 2.6 3.5 1 3
103 1 . . . . . 2.3 1.5 2.5 1 3
104 1 . . . . . 3.3 2.6 3.5 1 3
105 1 . . . . . 2.3 1.5 2.5 1 3
106 1 . . . . . 3.3 2.6 3.5 1 3
107 1 . . . . . 2.3 1.5 2.5 1 3
108 1 . . . . . 3.3 2.6 3.5 1 3
109 1 . . . . . 2.3 1.5 2.5 1 3
110 1 . . . . . 3.3 2.6 3.5 1 3
111 1 . . . . . 2.3 1.5 2.5 1 3
112 1 . . . . . 3.3 2.6 3.5 1 3
113 1 . . . . . 2.3 1.5 2.5 1 3
114 1 . . . . . 3.3 2.6 3.5 1 3
115 1 . . . . . 2.3 1.5 2.5 1 3
116 1 . . . . . 3.3 2.6 3.5 1 3
117 1 . . . . . 2.3 1.5 2.5 1 3
118 1 . . . . . 3.3 2.6 3.5 1 3
119 1 . . . . . 2.3 1.5 2.5 1 3
120 1 . . . . . 3.3 2.6 3.5 1 3
121 1 . . . . . 2.3 1.5 2.5 1 3
122 1 . . . . . 3.3 2.6 3.5 1 3
123 1 . . . . . 2.3 1.5 2.5 1 3
124 1 . . . . . 3.3 2.6 3.5 1 3
125 1 . . . . . 2.3 1.5 2.5 1 3
126 1 . . . . . 3.3 2.6 3.5 1 3
127 1 . . . . . 2.3 1.5 2.5 1 3
128 1 . . . . . 3.3 2.6 3.5 1 3
129 1 . . . . . 2.3 1.5 2.5 1 3
130 1 . . . . . 3.3 2.6 3.5 1 3
131 1 . . . . . 2.3 1.5 2.5 1 3
132 1 . . . . . 3.3 2.6 3.5 1 3
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 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
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 8 ASP H . 8 . HN 1 4
1 1 2 1 1 12 LEU O . 12 . O 1 4
2 1 1 1 1 8 ASP N . 8 . N 1 4
2 1 2 1 1 12 LEU O . 12 . O 1 4
3 1 1 1 1 9 ARG H . 9 . HN 1 4
3 1 2 1 1 118 LEU O . 118 . O 1 4
3 1 2 1 1 120 GLY O . 120 . O 1 4
4 1 1 1 1 9 ARG N . 9 . N 1 4
4 1 2 1 1 118 LEU O . 118 . O 1 4
4 1 2 1 1 120 GLY O . 120 . O 1 4
5 1 1 1 1 8 ASP O . 8 . O 1 4
5 1 2 1 1 11 GLY H . 11 . HN 1 4
6 1 1 1 1 8 ASP O . 8 . O 1 4
6 1 2 1 1 11 GLY N . 11 . N 1 4
7 1 1 1 1 8 ASP OD1 . 8 . OD* 1 4
7 1 1 1 1 8 ASP OD2 . 8 . OD* 1 4
7 1 2 1 1 12 LEU H . 12 . HN 1 4
8 1 1 1 1 8 ASP OD1 . 8 . OD* 1 4
8 1 1 1 1 8 ASP OD2 . 8 . OD* 1 4
8 1 2 1 1 12 LEU N . 12 . N 1 4
9 1 1 1 1 13 ILE H . 13 . HN 1 4
9 1 2 1 1 126 THR O . 126 . O 1 4
10 1 1 1 1 13 ILE N . 13 . N 1 4
10 1 2 1 1 126 THR O . 126 . O 1 4
11 1 1 1 1 14 GLY H . 14 . HN 1 4
11 1 2 1 1 126 THR O . 126 . O 1 4
12 1 1 1 1 14 GLY N . 14 . N 1 4
12 1 2 1 1 126 THR O . 126 . O 1 4
13 1 1 1 1 15 LYS H . 15 . HN 1 4
13 1 2 1 1 18 HIS O . 18 . O 1 4
14 1 1 1 1 15 LYS N . 15 . N 1 4
14 1 2 1 1 18 HIS O . 18 . O 1 4
15 1 1 1 1 31 ARG O . 31 . O 1 4
15 1 1 1 1 32 ALA O . 32 . O 1 4
15 1 2 1 1 34 THR H . 34 . HN 1 4
16 1 1 1 1 31 ARG O . 31 . O 1 4
16 1 1 1 1 32 ALA O . 32 . O 1 4
16 1 2 1 1 34 THR N . 34 . N 1 4
17 1 1 1 1 31 ARG O . 31 . O 1 4
17 1 1 1 1 32 ALA O . 32 . O 1 4
17 1 2 1 1 35 VAL H . 35 . HN 1 4
18 1 1 1 1 31 ARG O . 31 . O 1 4
18 1 1 1 1 32 ALA O . 32 . O 1 4
18 1 2 1 1 35 VAL N . 35 . N 1 4
19 1 1 1 1 34 THR O . 34 . O 1 4
19 1 2 1 1 37 LYS H . 37 . HN 1 4
20 1 1 1 1 34 THR O . 34 . O 1 4
20 1 2 1 1 37 LYS N . 37 . N 1 4
21 1 1 1 1 54 LEU O . 54 . O 1 4
21 1 2 1 1 57 ARG H . 57 . HN 1 4
22 1 1 1 1 54 LEU O . 54 . O 1 4
22 1 2 1 1 57 ARG N . 57 . N 1 4
23 1 1 1 1 70 ALA O . 70 . O 1 4
23 1 2 1 1 73 ALA H . 73 . HN 1 4
24 1 1 1 1 70 ALA O . 70 . O 1 4
24 1 2 1 1 73 ALA N . 73 . N 1 4
25 1 1 1 1 89 HIS O . 89 . O 1 4
25 1 2 1 1 92 GLN H . 92 . HN 1 4
26 1 1 1 1 89 HIS O . 89 . O 1 4
26 1 2 1 1 92 GLN N . 92 . N 1 4
27 1 1 1 1 40 VAL O . 40 . O 1 4
27 1 2 1 1 98 GLY H . 98 . HN 1 4
28 1 1 1 1 40 VAL O . 40 . O 1 4
28 1 2 1 1 98 GLY N . 98 . N 1 4
29 1 1 1 1 11 GLY O . 11 . O 1 4
29 1 2 1 1 128 MET H . 128 . HN 1 4
30 1 1 1 1 11 GLY O . 11 . O 1 4
30 1 2 1 1 128 MET N . 128 . N 1 4
31 1 1 1 1 131 LEU O . 131 . O 1 4
31 1 2 1 1 133 TRP H . 133 . HN 1 4
32 1 1 1 1 131 LEU O . 131 . O 1 4
32 1 2 1 1 133 TRP N . 133 . N 1 4
33 1 1 1 1 132 ASN O . 132 . O 1 4
33 1 2 1 1 135 ASP H . 135 . HN 1 4
34 1 1 1 1 132 ASN O . 132 . O 1 4
34 1 2 1 1 135 ASP N . 135 . N 1 4
35 1 1 1 1 132 ASN O . 132 . O 1 4
35 1 2 1 1 136 PHE H . 136 . HN 1 4
36 1 1 1 1 132 ASN O . 132 . O 1 4
36 1 2 1 1 136 PHE N . 136 . N 1 4
37 1 1 1 1 140 SER H . 140 . HN 1 4
37 1 2 1 1 157 VAL O . 157 . O 1 4
38 1 1 1 1 140 SER N . 140 . N 1 4
38 1 2 1 1 157 VAL O . 157 . O 1 4
39 1 1 1 1 148 ASN O . 148 . O 1 4
39 1 2 1 1 151 LEU H . 151 . HN 1 4
40 1 1 1 1 148 ASN O . 148 . O 1 4
40 1 2 1 1 151 LEU N . 151 . N 1 4
41 1 1 1 1 149 PRO O . 149 . O 1 4
41 1 2 1 1 152 THR H . 152 . HN 1 4
42 1 1 1 1 149 PRO O . 149 . O 1 4
42 1 2 1 1 152 THR N . 152 . N 1 4
43 1 1 1 1 30 PHE O . 30 . O 1 4
43 1 2 1 1 34 THR HG1 . 34 . HG1 1 4
44 1 1 1 1 30 PHE O . 30 . O 1 4
44 1 2 1 1 34 THR OG1 . 34 . OG1 1 4
45 1 1 1 1 26 ASP OD2 . 26 . OD2 1 4
45 1 2 1 1 116 THR HG1 . 116 . HG1 1 4
46 1 1 1 1 26 ASP OD2 . 26 . OD2 1 4
46 1 2 1 1 116 THR OG1 . 116 . OG1 1 4
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 . . . . . 2.4 1.6 2.9 1 4
2 1 . . . . . 3.4 2.7 3.9 1 4
3 1 . . . . . 2.4 1.6 2.9 1 4
4 1 . . . . . 3.4 2.7 3.9 1 4
5 1 . . . . . 2.4 1.6 2.9 1 4
6 1 . . . . . 3.4 2.7 3.9 1 4
7 1 . . . . . 2.4 1.6 2.9 1 4
8 1 . . . . . 3.4 2.7 3.9 1 4
9 1 . . . . . 2.4 1.6 2.9 1 4
10 1 . . . . . 3.4 2.7 3.9 1 4
11 1 . . . . . 2.4 1.6 2.9 1 4
12 1 . . . . . 3.4 2.7 3.9 1 4
13 1 . . . . . 2.4 1.6 2.9 1 4
14 1 . . . . . 3.4 2.7 3.9 1 4
15 1 . . . . . 2.4 1.6 2.9 1 4
16 1 . . . . . 3.4 2.7 3.9 1 4
17 1 . . . . . 2.4 1.6 2.9 1 4
18 1 . . . . . 3.4 2.7 3.9 1 4
19 1 . . . . . 2.4 1.6 2.9 1 4
20 1 . . . . . 3.4 2.7 3.9 1 4
21 1 . . . . . 2.5 1.7 3.0 1 4
22 1 . . . . . 3.5 2.8 4.0 1 4
23 1 . . . . . 2.4 1.6 2.9 1 4
24 1 . . . . . 3.4 2.7 3.9 1 4
25 1 . . . . . 2.4 1.6 2.9 1 4
26 1 . . . . . 3.4 2.7 3.9 1 4
27 1 . . . . . 2.4 1.6 2.9 1 4
28 1 . . . . . 3.4 2.7 3.9 1 4
29 1 . . . . . 2.4 1.6 2.9 1 4
30 1 . . . . . 3.4 2.7 3.9 1 4
31 1 . . . . . 2.4 1.6 2.9 1 4
32 1 . . . . . 3.4 2.7 3.9 1 4
33 1 . . . . . 2.4 1.6 2.9 1 4
34 1 . . . . . 3.4 2.7 3.9 1 4
35 1 . . . . . 2.4 1.6 2.9 1 4
36 1 . . . . . 3.4 2.7 3.9 1 4
37 1 . . . . . 2.4 1.6 2.9 1 4
38 1 . . . . . 3.4 2.7 3.9 1 4
39 1 . . . . . 2.4 1.6 2.9 1 4
40 1 . . . . . 3.4 2.7 3.9 1 4
41 1 . . . . . 2.4 1.6 2.9 1 4
42 1 . . . . . 3.4 2.7 3.9 1 4
43 1 . . . . . 2.4 1.6 2.6 1 4
44 1 . . . . . 3.4 2.7 3.6 1 4
45 1 . . . . . 2.4 1.6 2.6 1 4
46 1 . . . . . 3.4 2.7 3.6 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -140.0 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 PHE C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -179.99998 -100.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -170.0 -110.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 TRP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 7 GLN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -170.0 -70.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 ASP C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -110.0 -10.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ARG C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -161.0 -60.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -130.0 -50.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -179.99998 -100.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 30.0 89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 17 GLY C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -137.0 -37.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 22 HIS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 ASP C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -127.00001 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -95.99999 -36.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 LEU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -100.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 28 HIS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -109.0 -29.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 TYR C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -99.0 -39.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 30 PHE C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 ARG C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -127.00001 -47.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 GLN C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 36 GLY C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -170.0 -110.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
27 . 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -150.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 38 ILE C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -143.0 -43.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
29 . 1 1 39 MET C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -153.0 -93.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
31 . 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -99.0 -39.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 ARG C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -99.0 -39.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 44 ARG C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -99.0 -39.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -105.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
35 . 1 1 47 GLU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -99.0 -39.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 SER C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -99.0 -39.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
37 . 1 1 50 PRO C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -160.0 -80.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
38 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -150.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
39 . 1 1 53 PRO C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -115.00001 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 20.0 100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
41 . 1 1 56 GLU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -191.0 -91.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
42 . 1 1 57 ARG C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -148.0 -68.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
43 . 1 1 59 ASN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -150.0 -89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -140.0 -60.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
45 . 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -170.0 -70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
46 . 1 1 62 LEU C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -170.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
47 . 1 1 63 THR C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -150.0 -50.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
48 . 1 1 64 HIS C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -170.0 -70.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
49 . 1 1 66 GLU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -150.0 -70.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
50 . 1 1 67 ASP C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -130.0 -50.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
51 . 1 1 68 TYR C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -160.0 -80.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 69 GLN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -140.0 -80.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
53 . 1 1 70 ALA C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -109.0 -29.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
54 . 1 1 72 GLY C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -160.0 -80.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
55 . 1 1 73 ALA C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -160.0 -60.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
56 . 1 1 74 VAL C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -160.0 -60.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
57 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -160.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
58 . 1 1 76 VAL C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -160.0 -80.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
59 . 1 1 77 HIS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -179.99998 -100.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
60 . 1 1 78 ASP C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -89.99999 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
61 . 1 1 79 VAL C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -89.99999 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
62 . 1 1 80 ALA C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -89.99999 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
63 . 1 1 81 ALA C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -89.99999 -30.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
64 . 1 1 82 VAL C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -89.99999 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
65 . 1 1 83 PHE C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
66 . 1 1 84 ALA C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -100.0 -20.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
67 . 1 1 85 TYR C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -99.0 -39.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
68 . 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -99.0 -39.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
69 . 1 1 88 GLN C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -150.0 -89.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
70 . 1 1 91 ASP C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -160.0 -80.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
71 . 1 1 92 GLN C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -160.0 -80.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
72 . 1 1 95 VAL C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -170.0 -70.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
73 . 1 1 96 ILE C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -150.0 -50.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
74 . 1 1 98 GLY C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -100.0 -20.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
75 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -100.0 -20.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
76 . 1 1 100 ALA C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -99.0 -39.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
77 . 1 1 101 GLN C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -107.99999 -47.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
78 . 1 1 102 ILE C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -81.0 -21.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
79 . 1 1 104 THR C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -93.0 -33.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
80 . 1 1 105 ALA C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -160.0 -80.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
81 . 1 1 106 PHE C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -118.0 -38.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
82 . 1 1 107 LYS C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -123.0 -63.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
83 . 1 1 108 ASP C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -160.0 -80.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
84 . 1 1 109 ASP C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -161.0 -60.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
85 . 1 1 110 VAL C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -150.0 -89.99999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
86 . 1 1 111 ASP C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -160.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
87 . 1 1 112 THR C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -150.0 -89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
88 . 1 1 113 LEU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -170.0 -70.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
89 . 1 1 115 VAL C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -150.0 -89.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
90 . 1 1 116 THR C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -160.0 -80.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
91 . 1 1 117 ARG C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -133.0 -53.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
92 . 1 1 120 GLY C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -140.0 -60.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
93 . 1 1 121 SER C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -150.0 -89.99999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
94 . 1 1 124 GLY C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -150.0 -89.99999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
95 . 1 1 125 ASP C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -160.0 -60.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
96 . 1 1 126 THR C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -150.0 -89.99999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
97 . 1 1 127 LYS C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -130.0 -50.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
98 . 1 1 128 MET C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -100.0 -20.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
99 . 1 1 130 PRO C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -140.0 -60.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
100 . 1 1 131 LEU C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -140.0 -60.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
101 . 1 1 132 ASN C 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C -89.99999 -30.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
102 . 1 1 133 TRP C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -105.0 -44.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
103 . 1 1 135 ASP C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -170.0 -70.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
104 . 1 1 136 PHE C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -160.0 -80.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
105 . 1 1 137 THR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -130.0 -50.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
106 . 1 1 138 LYS C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -150.0 -89.99999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
107 . 1 1 140 SER C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -170.0 -110.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
108 . 1 1 141 SER C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -160.0 -80.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
109 . 1 1 142 ARG C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -140.0 -40.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
110 . 1 1 143 THR C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -170.0 -110.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
111 . 1 1 144 VAL C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -150.0 -89.99999 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
112 . 1 1 145 GLU C 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C -160.0 -80.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
113 . 1 1 146 ASP C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -118.0 -38.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
114 . 1 1 147 THR C 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C -140.0 -40.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
115 . 1 1 149 PRO C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -99.0 -39.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
116 . 1 1 150 ALA C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -150.0 -70.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
117 . 1 1 151 LEU C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -93.0 -33.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
118 . 1 1 152 THR C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -179.99998 -60.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
119 . 1 1 153 HIS C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -150.0 -89.99999 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
120 . 1 1 154 THR C 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C -150.0 -70.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
121 . 1 1 155 TYR C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -150.0 -70.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
122 . 1 1 157 VAL C 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C -150.0 -89.99999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
123 . 1 1 158 TRP C 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C -150.0 -89.99999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
124 . 1 1 159 GLN C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -99.0 -39.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
125 . 1 1 160 LYS C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -179.99998 -60.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
126 . 1 1 161 LYS C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -179.99998 -60.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
127 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 PHE N 95.0 174.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
128 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LEU N 70.0 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
129 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 TRP N 80.0 160.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
130 . 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 ALA N 100.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
131 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 GLN N 80.0 160.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
132 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ASP N 100.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
133 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N 80.0 200.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
134 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASP N -80.0 20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
135 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N -68.0 32.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
136 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N 85.0 185.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
137 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -68.0 32.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
138 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASP N 73.0 173.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
139 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N 0.0 120.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
140 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 LEU N 94.0 194.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
141 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 HIS N 120.0 200.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
142 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 LEU N 80.0 160.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
143 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ASP N -100.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
144 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -70.0 10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
145 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 HIS N -100.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
146 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 TYR N -79.0 1.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
147 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PHE N -79.0 1.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
148 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ARG N -100.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
149 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ALA N -70.0 10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
150 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLN N -79.0 1.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
151 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 THR N -25.0 75.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
152 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -37.0 43.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
153 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N 100.0 179.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
154 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 MET N 77.0 157.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
155 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 VAL N 70.0 170.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
156 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 80.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
157 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLY N 115.00001 195.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
158 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ARG N -79.0 1.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
159 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 THR N -89.99999 -30.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
160 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 TYR N -89.99999 -10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
161 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLU N -80.0 0.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
162 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 SER N -70.0 10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
163 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 PHE N -70.0 10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
164 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ARG N 70.0 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
165 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 PRO N 100.0 179.99998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
166 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ARG N 11.0 91.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
167 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 THR N 111.0 191.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
168 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ASN N 80.0 160.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
169 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 VAL N 80.0 160.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
170 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 VAL N 80.0 160.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
171 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N 100.0 179.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
172 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 THR N 80.0 160.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
173 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLU N 101.0 181.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
174 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 TYR N -50.0 70.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
175 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ALA N 70.0 170.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
176 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLN N 70.0 170.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
177 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 GLY N 80.0 160.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
178 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 VAL N 95.0 174.99998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
179 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 VAL N 83.0 162.99998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
180 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 71.0 150.99998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
181 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 HIS N 107.0 187.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
182 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 ASP N 0.0 60.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
183 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ALA N -75.0 -15.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
184 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 VAL N -75.0 -15.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
185 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 PHE N -81.0 -21.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
186 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 ALA N -81.0 -21.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
187 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 TYR N -75.0 -15.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
188 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LYS N -75.0 -15.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
189 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLN N -91.0 -11.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
190 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 HIS N -65.0 35.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
191 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 GLN N -64.0 16.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
192 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLU N 100.0 179.99998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
193 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LEU N 121.99999 202.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
194 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 VAL N 80.0 160.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
195 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ILE N 80.0 160.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
196 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ALA N 70.0 170.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
197 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLY N -76.0 4.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
198 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLN N -76.0 4.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
199 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 ILE N -66.0 -5.9999995 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
200 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 PHE N -84.0 -23.999998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
201 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 THR N -100.0 -20.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
202 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ALA N -69.0 -9.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
203 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 PHE N -75.0 -15.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
204 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 LYS N -28.0 52.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
205 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ASP N -80.0 20.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
206 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 VAL N -17.0 83.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
207 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ASP N 89.99999 190.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
208 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 THR N -80.0 20.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
209 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 LEU N 107.0 187.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
210 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LEU N 70.0 170.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
211 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 VAL N 60.0 179.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
212 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 THR N 89.99999 190.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
213 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ARG N 80.0 160.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
214 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 LEU N 95.0 174.99998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
215 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ALA N 94.0 194.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
216 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 GLU N 80.0 160.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
217 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 GLY N 100.0 179.99998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
218 . 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C 1 1 126 THR N -70.0 10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
219 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 LYS N 85.0 185.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
220 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 MET N 100.0 179.99998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
221 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ASN N 123.0 183.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
222 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 TRP N 61.999996 162.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
223 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C 1 1 134 ASP N -70.0 10.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
224 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 ASP N -70.0 10.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
225 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 THR N 100.0 179.99998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
226 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 LYS N 100.0 179.99998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
227 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 VAL N 80.0 160.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
228 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 SER N -100.0 -20.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
229 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 SER N 118.0 198.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
230 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 ARG N 80.0 160.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
231 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 THR N 80.0 160.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
232 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 GLU N 100.0 179.99998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
233 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 ASP N 80.0 160.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
234 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 THR N 80.0 200.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
235 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 ASN N -75.0 -15.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
236 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C 1 1 149 PRO N 100.0 179.99998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
237 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 LEU N -60.999996 19.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
238 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 THR N -26.999998 33.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
239 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 HIS N 80.0 160.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
240 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 THR N 115.00001 195.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
241 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 TYR N 80.0 160.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
242 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C 1 1 156 GLU N 70.0 170.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
243 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 VAL N 89.99999 150.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
244 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C 1 1 159 GLN N 100.0 179.99998 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
245 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C 1 1 160 LYS N 100.0 179.99998 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
246 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 LYS N 89.99999 150.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
247 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C 1 1 162 ALA N 89.99999 190.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
248 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -123.0 -63.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
249 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 140.0 220.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
250 . 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP CB 1 1 5 TRP CG 44.999996 105.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
251 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 30.0 89.99999 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
252 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
253 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 30.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
254 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -105.0 -44.999996 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
255 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 140.0 220.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
256 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
257 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
258 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -115.00001 -35.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
259 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 30.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
260 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -100.0 -20.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
261 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG 30.0 89.99999 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
262 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
263 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 140.0 220.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
264 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG 140.0 220.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
265 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 150.0 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
266 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -105.0 -44.999996 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
267 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
268 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG 150.0 210.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
269 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 150.0 210.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
270 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 140.0 220.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
271 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -105.0 -44.999996 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
272 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 30.0 89.99999 . 34 . N . 34 . CA . 34 . CB . 34 . OG1 1 1
273 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
274 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -100.0 -20.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
275 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG1 1 1
276 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET CB 1 1 39 MET CG 150.0 210.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
277 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 150.0 210.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 1
278 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1
279 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 150.0 210.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
280 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -93.0 -33.0 . 45 . N . 45 . CA . 45 . CB . 45 . OG1 1 1
281 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
282 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -95.99999 -36.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
283 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
284 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -100.0 -20.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
285 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -100.0 -20.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
286 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -100.0 -20.0 . 58 . N . 58 . CA . 58 . CB . 58 . OG1 1 1
287 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -100.0 -20.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
288 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 150.0 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 1
289 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 150.0 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1
290 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG 140.0 220.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
291 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -100.0 -20.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
292 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN CB 1 1 71 GLN CG -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
293 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 150.0 210.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG1 1 1
294 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 150.0 210.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG1 1 1
295 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -89.99999 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1
296 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS CB 1 1 77 HIS CG -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
297 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 1
298 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 140.0 220.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
299 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
300 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR CB 1 1 85 TYR CG 150.0 210.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
301 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS CB 1 1 89 HIS CG -95.99999 -36.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
302 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU CB 1 1 93 GLU CG -89.99999 -30.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
303 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 140.0 220.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
304 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 150.0 210.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG1 1 1
305 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE CB 1 1 96 ILE CG1 -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG1 1 1
306 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
307 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG 140.0 220.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
308 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR CB 1 1 112 THR OG1 -100.0 -20.0 . 112 . N . 112 . CA . 112 . CB . 112 . OG1 1 1
309 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
310 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -89.99999 -30.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
311 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR CB 1 1 116 THR OG1 -69.0 -9.0 . 116 . N . 116 . CA . 116 . CB . 116 . OG1 1 1
312 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG -110.0 -50.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
313 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE CB 1 1 122 PHE CG -89.99999 -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
314 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR CB 1 1 126 THR OG1 -89.99999 -30.0 . 126 . N . 126 . CA . 126 . CB . 126 . OG1 1 1
315 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS CB 1 1 127 LYS CG -89.99999 -30.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
316 . 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET CB 1 1 128 MET CG 140.0 220.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
317 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE CB 1 1 129 ILE CG1 33.0 93.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG1 1 1
318 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG -105.0 -44.999996 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
319 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP CB 1 1 133 TRP CG -89.99999 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
320 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE CB 1 1 136 PHE CG -89.99999 -30.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
321 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR CB 1 1 137 THR OG1 -89.99999 -30.0 . 137 . N . 137 . CA . 137 . CB . 137 . OG1 1 1
322 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -195.0 -135.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1
323 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL CB 1 1 139 VAL CG1 -100.0 -20.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG1 1 1
324 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG CB 1 1 142 ARG CG 140.0 220.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1
325 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR CB 1 1 143 THR OG1 -100.0 -20.0 . 143 . N . 143 . CA . 143 . CB . 143 . OG1 1 1
326 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 30.0 89.99999 . 147 . N . 147 . CA . 147 . CB . 147 . OG1 1 1
327 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU CB 1 1 151 LEU CG -89.99999 -30.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
328 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS CB 1 1 153 HIS CG 30.0 89.99999 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
329 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR CB 1 1 155 TYR CG -89.99999 -30.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
330 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU CB 1 1 156 GLU CG -89.99999 -30.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG 1 1
331 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 150.0 210.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG1 1 1
332 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP CB 1 1 158 TRP CG -89.99999 -30.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 1
333 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN CB 1 1 159 GLN CG -89.99999 -30.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
334 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS CB 1 1 160 LYS CG 150.0 210.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
335 . 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 140.0 220.0 . 19 . CA . 19 . CB . 19 . CG . 19 . CD1 1 1
336 . 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -100.0 -20.0 . 102 . CA . 102 . CB . 102 . CG1 . 102 . CD1 1 1
337 . 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -89.99999 89.99999 . 43 . CB . 43 . CG . 43 . CD . 43 . NE 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA N 1 1 2 ALA H -0.42 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 PHE N 1 1 3 PHE H 7.02 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 LEU N 1 1 4 LEU H 11.58 . . . . 4 . HN . 4 . N 1 1
4 1 1 6 ALA N 1 1 6 ALA H 5.09 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 GLN N 1 1 7 GLN H 0.53 . . . . 7 . HN . 7 . N 1 1
6 1 1 9 ARG N 1 1 9 ARG H 1.87 . . . . 9 . HN . 9 . N 1 1
7 1 1 10 ASP N 1 1 10 ASP H -5.97 . . . . 10 . HN . 10 . N 1 1
8 1 1 11 GLY N 1 1 11 GLY H -6.26 . . . . 11 . HN . 11 . N 1 1
9 1 1 12 LEU N 1 1 12 LEU H 16.7 . . . . 12 . HN . 12 . N 1 1
10 1 1 13 ILE N 1 1 13 ILE H -9.77 . . . . 13 . HN . 13 . N 1 1
11 1 1 14 GLY N 1 1 14 GLY H -13.28 . . . . 14 . HN . 14 . N 1 1
12 1 1 15 LYS N 1 1 15 LYS H -10.58 . . . . 15 . HN . 15 . N 1 1
13 1 1 16 ASP N 1 1 16 ASP H -15.09 . . . . 16 . HN . 16 . N 1 1
14 1 1 17 GLY N 1 1 17 GLY H -9.59 . . . . 17 . HN . 17 . N 1 1
15 1 1 18 HIS N 1 1 18 HIS H -2.95 . . . . 18 . HN . 18 . N 1 1
16 1 1 19 LEU N 1 1 19 LEU H -14.44 . . . . 19 . HN . 19 . N 1 1
17 1 1 21 TRP N 1 1 21 TRP H 11.6 . . . . 21 . HN . 21 . N 1 1
18 1 1 22 HIS N 1 1 22 HIS H 16.5 . . . . 22 . HN . 22 . N 1 1
19 1 1 23 LEU N 1 1 23 LEU H 17.01 . . . . 23 . HN . 23 . N 1 1
20 1 1 25 ASP N 1 1 25 ASP H 12.8 . . . . 25 . HN . 25 . N 1 1
21 1 1 27 LEU N 1 1 27 LEU H 10.04 . . . . 27 . HN . 27 . N 1 1
22 1 1 29 TYR N 1 1 29 TYR H 7.84 . . . . 29 . HN . 29 . N 1 1
23 1 1 30 PHE N 1 1 30 PHE H 6.4 . . . . 30 . HN . 30 . N 1 1
24 1 1 31 ARG N 1 1 31 ARG H 12.52 . . . . 31 . HN . 31 . N 1 1
25 1 1 32 ALA N 1 1 32 ALA H 13.15 . . . . 32 . HN . 32 . N 1 1
26 1 1 33 GLN N 1 1 33 GLN H 3.6 . . . . 33 . HN . 33 . N 1 1
27 1 1 34 THR N 1 1 34 THR H 1.1 . . . . 34 . HN . 34 . N 1 1
28 1 1 35 VAL N 1 1 35 VAL H 17.78 . . . . 35 . HN . 35 . N 1 1
29 1 1 36 GLY N 1 1 36 GLY H -1.28 . . . . 36 . HN . 36 . N 1 1
30 1 1 37 LYS N 1 1 37 LYS H 6.91 . . . . 37 . HN . 37 . N 1 1
31 1 1 39 MET N 1 1 39 MET H -3.11 . . . . 39 . HN . 39 . N 1 1
32 1 1 40 VAL N 1 1 40 VAL H 7.69 . . . . 40 . HN . 40 . N 1 1
33 1 1 41 VAL N 1 1 41 VAL H 15.23 . . . . 41 . HN . 41 . N 1 1
34 1 1 42 GLY N 1 1 42 GLY H 17.39 . . . . 42 . HN . 42 . N 1 1
35 1 1 43 ARG N 1 1 43 ARG H 0.96 . . . . 43 . HN . 43 . N 1 1
36 1 1 44 ARG N 1 1 44 ARG H -9.86 . . . . 44 . HN . 44 . N 1 1
37 1 1 45 THR N 1 1 45 THR H -3.03 . . . . 45 . HN . 45 . N 1 1
38 1 1 46 TYR N 1 1 46 TYR H -5.87 . . . . 46 . HN . 46 . N 1 1
39 1 1 48 SER N 1 1 48 SER H -4.07 . . . . 48 . HN . 48 . N 1 1
40 1 1 49 PHE N 1 1 49 PHE H 10.5 . . . . 49 . HN . 49 . N 1 1
41 1 1 51 LYS N 1 1 51 LYS H 2.8 . . . . 51 . HN . 51 . N 1 1
42 1 1 54 LEU N 1 1 54 LEU H -11.56 . . . . 54 . HN . 54 . N 1 1
43 1 1 56 GLU N 1 1 56 GLU H 7.81 . . . . 56 . HN . 56 . N 1 1
44 1 1 57 ARG N 1 1 57 ARG H 4.0 . . . . 57 . HN . 57 . N 1 1
45 1 1 59 ASN N 1 1 59 ASN H 3.55 . . . . 59 . HN . 59 . N 1 1
46 1 1 60 VAL N 1 1 60 VAL H 15.34 . . . . 60 . HN . 60 . N 1 1
47 1 1 61 VAL N 1 1 61 VAL H 12.63 . . . . 61 . HN . 61 . N 1 1
48 1 1 62 LEU N 1 1 62 LEU H 17.89 . . . . 62 . HN . 62 . N 1 1
49 1 1 63 THR N 1 1 63 THR H 10.07 . . . . 63 . HN . 63 . N 1 1
50 1 1 64 HIS N 1 1 64 HIS H 8.17 . . . . 64 . HN . 64 . N 1 1
51 1 1 65 GLN N 1 1 65 GLN H 10.13 . . . . 65 . HN . 65 . N 1 1
52 1 1 67 ASP N 1 1 67 ASP H -6.54 . . . . 67 . HN . 67 . N 1 1
53 1 1 69 GLN N 1 1 69 GLN H -0.9 . . . . 69 . HN . 69 . N 1 1
54 1 1 70 ALA N 1 1 70 ALA H 10.58 . . . . 70 . HN . 70 . N 1 1
55 1 1 72 GLY N 1 1 72 GLY H 14.28 . . . . 72 . HN . 72 . N 1 1
56 1 1 73 ALA N 1 1 73 ALA H 3.15 . . . . 73 . HN . 73 . N 1 1
57 1 1 74 VAL N 1 1 74 VAL H 16.32 . . . . 74 . HN . 74 . N 1 1
58 1 1 75 VAL N 1 1 75 VAL H 9.38 . . . . 75 . HN . 75 . N 1 1
59 1 1 76 VAL N 1 1 76 VAL H 17.43 . . . . 76 . HN . 76 . N 1 1
60 1 1 77 HIS N 1 1 77 HIS H 10.31 . . . . 77 . HN . 77 . N 1 1
61 1 1 78 ASP N 1 1 78 ASP H -15.21 . . . . 78 . HN . 78 . N 1 1
62 1 1 80 ALA N 1 1 80 ALA H -10.27 . . . . 80 . HN . 80 . N 1 1
63 1 1 81 ALA N 1 1 81 ALA H -8.35 . . . . 81 . HN . 81 . N 1 1
64 1 1 82 VAL N 1 1 82 VAL H -13.68 . . . . 82 . HN . 82 . N 1 1
65 1 1 83 PHE N 1 1 83 PHE H -15.08 . . . . 83 . HN . 83 . N 1 1
66 1 1 85 TYR N 1 1 85 TYR H -7.13 . . . . 85 . HN . 85 . N 1 1
67 1 1 86 ALA N 1 1 86 ALA H -14.5 . . . . 86 . HN . 86 . N 1 1
68 1 1 87 LYS N 1 1 87 LYS H -10.8 . . . . 87 . HN . 87 . N 1 1
69 1 1 88 GLN N 1 1 88 GLN H -4.97 . . . . 88 . HN . 88 . N 1 1
70 1 1 89 HIS N 1 1 89 HIS H -13.36 . . . . 89 . HN . 89 . N 1 1
71 1 1 91 ASP N 1 1 91 ASP H 9.58 . . . . 91 . HN . 91 . N 1 1
72 1 1 92 GLN N 1 1 92 GLN H 6.92 . . . . 92 . HN . 92 . N 1 1
73 1 1 93 GLU N 1 1 93 GLU H 15.58 . . . . 93 . HN . 93 . N 1 1
74 1 1 94 LEU N 1 1 94 LEU H -3.7 . . . . 94 . HN . 94 . N 1 1
75 1 1 95 VAL N 1 1 95 VAL H 3.85 . . . . 95 . HN . 95 . N 1 1
76 1 1 96 ILE N 1 1 96 ILE H 4.37 . . . . 96 . HN . 96 . N 1 1
77 1 1 97 ALA N 1 1 97 ALA H 14.34 . . . . 97 . HN . 97 . N 1 1
78 1 1 98 GLY N 1 1 98 GLY H 7.33 . . . . 98 . HN . 98 . N 1 1
79 1 1 99 GLY N 1 1 99 GLY H 9.84 . . . . 99 . HN . 99 . N 1 1
80 1 1 100 ALA N 1 1 100 ALA H -0.04 . . . . 100 . HN . 100 . N 1 1
81 1 1 101 GLN N 1 1 101 GLN H -3.71 . . . . 101 . HN . 101 . N 1 1
82 1 1 102 ILE N 1 1 102 ILE H -1.09 . . . . 102 . HN . 102 . N 1 1
83 1 1 103 PHE N 1 1 103 PHE H 2.82 . . . . 103 . HN . 103 . N 1 1
84 1 1 104 THR N 1 1 104 THR H -2.87 . . . . 104 . HN . 104 . N 1 1
85 1 1 105 ALA N 1 1 105 ALA H -5.38 . . . . 105 . HN . 105 . N 1 1
86 1 1 106 PHE N 1 1 106 PHE H 5.58 . . . . 106 . HN . 106 . N 1 1
87 1 1 107 LYS N 1 1 107 LYS H -3.36 . . . . 107 . HN . 107 . N 1 1
88 1 1 108 ASP N 1 1 108 ASP H 8.9 . . . . 108 . HN . 108 . N 1 1
89 1 1 109 ASP N 1 1 109 ASP H -0.42 . . . . 109 . HN . 109 . N 1 1
90 1 1 110 VAL N 1 1 110 VAL H -11.11 . . . . 110 . HN . 110 . N 1 1
91 1 1 111 ASP N 1 1 111 ASP H -5.79 . . . . 111 . HN . 111 . N 1 1
92 1 1 112 THR N 1 1 112 THR H 8.86 . . . . 112 . HN . 112 . N 1 1
93 1 1 113 LEU N 1 1 113 LEU H 5.84 . . . . 113 . HN . 113 . N 1 1
94 1 1 114 LEU N 1 1 114 LEU H 10.29 . . . . 114 . HN . 114 . N 1 1
95 1 1 115 VAL N 1 1 115 VAL H 3.1 . . . . 115 . HN . 115 . N 1 1
96 1 1 116 THR N 1 1 116 THR H 7.93 . . . . 116 . HN . 116 . N 1 1
97 1 1 118 LEU N 1 1 118 LEU H 3.63 . . . . 118 . HN . 118 . N 1 1
98 1 1 120 GLY N 1 1 120 GLY H -10.17 . . . . 120 . HN . 120 . N 1 1
99 1 1 121 SER N 1 1 121 SER H 10.34 . . . . 121 . HN . 121 . N 1 1
100 1 1 122 PHE N 1 1 122 PHE H 4.44 . . . . 122 . HN . 122 . N 1 1
101 1 1 123 GLU N 1 1 123 GLU H -9.02 . . . . 123 . HN . 123 . N 1 1
102 1 1 125 ASP N 1 1 125 ASP H -11.9 . . . . 125 . HN . 125 . N 1 1
103 1 1 126 THR N 1 1 126 THR H -5.47 . . . . 126 . HN . 126 . N 1 1
104 1 1 127 LYS N 1 1 127 LYS H -3.42 . . . . 127 . HN . 127 . N 1 1
105 1 1 129 ILE N 1 1 129 ILE H -8.47 . . . . 129 . HN . 129 . N 1 1
106 1 1 131 LEU N 1 1 131 LEU H 14.13 . . . . 131 . HN . 131 . N 1 1
107 1 1 132 ASN N 1 1 132 ASN H 11.8 . . . . 132 . HN . 132 . N 1 1
108 1 1 133 TRP N 1 1 133 TRP H -3.95 . . . . 133 . HN . 133 . N 1 1
109 1 1 134 ASP N 1 1 134 ASP H -9.42 . . . . 134 . HN . 134 . N 1 1
110 1 1 135 ASP N 1 1 135 ASP H -0.78 . . . . 135 . HN . 135 . N 1 1
111 1 1 136 PHE N 1 1 136 PHE H 2.01 . . . . 136 . HN . 136 . N 1 1
112 1 1 137 THR N 1 1 137 THR H 7.11 . . . . 137 . HN . 137 . N 1 1
113 1 1 138 LYS N 1 1 138 LYS H 0.12 . . . . 138 . HN . 138 . N 1 1
114 1 1 139 VAL N 1 1 139 VAL H 12.36 . . . . 139 . HN . 139 . N 1 1
115 1 1 140 SER N 1 1 140 SER H -3.96 . . . . 140 . HN . 140 . N 1 1
116 1 1 141 SER N 1 1 141 SER H -2.67 . . . . 141 . HN . 141 . N 1 1
117 1 1 142 ARG N 1 1 142 ARG H 4.49 . . . . 142 . HN . 142 . N 1 1
118 1 1 143 THR N 1 1 143 THR H 3.37 . . . . 143 . HN . 143 . N 1 1
119 1 1 144 VAL N 1 1 144 VAL H -7.85 . . . . 144 . HN . 144 . N 1 1
120 1 1 145 GLU N 1 1 145 GLU H -9.57 . . . . 145 . HN . 145 . N 1 1
121 1 1 146 ASP N 1 1 146 ASP H -11.18 . . . . 146 . HN . 146 . N 1 1
122 1 1 147 THR N 1 1 147 THR H -0.23 . . . . 147 . HN . 147 . N 1 1
123 1 1 148 ASN N 1 1 148 ASN H 10.52 . . . . 148 . HN . 148 . N 1 1
124 1 1 150 ALA N 1 1 150 ALA H -2.12 . . . . 150 . HN . 150 . N 1 1
125 1 1 151 LEU N 1 1 151 LEU H 8.06 . . . . 151 . HN . 151 . N 1 1
126 1 1 152 THR N 1 1 152 THR H 2.81 . . . . 152 . HN . 152 . N 1 1
127 1 1 153 HIS N 1 1 153 HIS H -13.69 . . . . 153 . HN . 153 . N 1 1
128 1 1 154 THR N 1 1 154 THR H -11.45 . . . . 154 . HN . 154 . N 1 1
129 1 1 155 TYR N 1 1 155 TYR H 0.15 . . . . 155 . HN . 155 . N 1 1
130 1 1 156 GLU N 1 1 156 GLU H 2.84 . . . . 156 . HN . 156 . N 1 1
131 1 1 157 VAL N 1 1 157 VAL H 12.08 . . . . 157 . HN . 157 . N 1 1
132 1 1 158 TRP N 1 1 158 TRP H 8.22 . . . . 158 . HN . 158 . N 1 1
133 1 1 160 LYS N 1 1 160 LYS H 5.02 . . . . 160 . HN . 160 . N 1 1
134 1 1 161 LYS N 1 1 161 LYS H -7.23 . . . . 161 . HN . 161 . N 1 1
135 1 1 162 ALA N 1 1 162 ALA H 1.69 . . . . 162 . HN . 162 . N 1 1
136 1 1 9 ARG NE 1 1 9 ARG HE -2.16 . . . . 9 . HE . 9 . NE 1 1
137 1 1 31 ARG NE 1 1 31 ARG HE -0.28 . . . . 31 . HE . 31 . NE 1 1
138 1 1 43 ARG NE 1 1 43 ARG HE 1.34 . . . . 43 . HE . 43 . NE 1 1
139 1 1 52 ARG NE 1 1 52 ARG HE 11.5 . . . . 52 . HE . 52 . NE 1 1
140 1 1 57 ARG NE 1 1 57 ARG HE -1.14 . . . . 57 . HE . 57 . NE 1 1
141 1 1 117 ARG NE 1 1 117 ARG HE -5.92 . . . . 117 . HE . 117 . NE 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 PHE N 1 1 3 PHE H -15.73 . . . . 3 . HN . 3 . N 1 2
2 1 1 4 LEU N 1 1 4 LEU H -15.87 . . . . 4 . HN . 4 . N 1 2
3 1 1 8 ASP N 1 1 8 ASP H -0.87 . . . . 8 . HN . 8 . N 1 2
4 1 1 9 ARG N 1 1 9 ARG H -1.8 . . . . 9 . HN . 9 . N 1 2
5 1 1 10 ASP N 1 1 10 ASP H -1.12 . . . . 10 . HN . 10 . N 1 2
6 1 1 11 GLY N 1 1 11 GLY H 7.27 . . . . 11 . HN . 11 . N 1 2
7 1 1 15 LYS N 1 1 15 LYS H 12.05 . . . . 15 . HN . 15 . N 1 2
8 1 1 16 ASP N 1 1 16 ASP H 13.41 . . . . 16 . HN . 16 . N 1 2
9 1 1 17 GLY N 1 1 17 GLY H 4.56 . . . . 17 . HN . 17 . N 1 2
10 1 1 21 TRP N 1 1 21 TRP H -4.2 . . . . 21 . HN . 21 . N 1 2
11 1 1 29 TYR N 1 1 29 TYR H -0.1 . . . . 29 . HN . 29 . N 1 2
12 1 1 30 PHE N 1 1 30 PHE H -3.65 . . . . 30 . HN . 30 . N 1 2
13 1 1 31 ARG N 1 1 31 ARG H -7.48 . . . . 31 . HN . 31 . N 1 2
14 1 1 33 GLN N 1 1 33 GLN H 2.26 . . . . 33 . HN . 33 . N 1 2
15 1 1 34 THR N 1 1 34 THR H -0.61 . . . . 34 . HN . 34 . N 1 2
16 1 1 36 GLY N 1 1 36 GLY H -8.77 . . . . 36 . HN . 36 . N 1 2
17 1 1 44 ARG N 1 1 44 ARG H -0.75 . . . . 44 . HN . 44 . N 1 2
18 1 1 49 PHE N 1 1 49 PHE H -6.77 . . . . 49 . HN . 49 . N 1 2
19 1 1 52 ARG N 1 1 52 ARG H -7.39 . . . . 52 . HN . 52 . N 1 2
20 1 1 54 LEU N 1 1 54 LEU H 9.98 . . . . 54 . HN . 54 . N 1 2
21 1 1 57 ARG N 1 1 57 ARG H -15.22 . . . . 57 . HN . 57 . N 1 2
22 1 1 60 VAL N 1 1 60 VAL H -16.52 . . . . 60 . HN . 60 . N 1 2
23 1 1 61 VAL N 1 1 61 VAL H -10.23 . . . . 61 . HN . 61 . N 1 2
24 1 1 63 THR N 1 1 63 THR H -2.42 . . . . 63 . HN . 63 . N 1 2
25 1 1 65 GLN N 1 1 65 GLN H -5.55 . . . . 65 . HN . 65 . N 1 2
26 1 1 68 TYR N 1 1 68 TYR H 4.57 . . . . 68 . HN . 68 . N 1 2
27 1 1 69 GLN N 1 1 69 GLN H 5.05 . . . . 69 . HN . 69 . N 1 2
28 1 1 73 ALA N 1 1 73 ALA H -8.52 . . . . 73 . HN . 73 . N 1 2
29 1 1 74 VAL N 1 1 74 VAL H -14.32 . . . . 74 . HN . 74 . N 1 2
30 1 1 75 VAL N 1 1 75 VAL H -3.66 . . . . 75 . HN . 75 . N 1 2
31 1 1 76 VAL N 1 1 76 VAL H -6.2 . . . . 76 . HN . 76 . N 1 2
32 1 1 78 ASP N 1 1 78 ASP H 18.1 . . . . 78 . HN . 78 . N 1 2
33 1 1 79 VAL N 1 1 79 VAL H 17.72 . . . . 79 . HN . 79 . N 1 2
34 1 1 80 ALA N 1 1 80 ALA H 10.57 . . . . 80 . HN . 80 . N 1 2
35 1 1 81 ALA N 1 1 81 ALA H 10.06 . . . . 81 . HN . 81 . N 1 2
36 1 1 82 VAL N 1 1 82 VAL H 19.39 . . . . 82 . HN . 82 . N 1 2
37 1 1 86 ALA N 1 1 86 ALA H 18.66 . . . . 86 . HN . 86 . N 1 2
38 1 1 87 LYS N 1 1 87 LYS H 12.02 . . . . 87 . HN . 87 . N 1 2
39 1 1 88 GLN N 1 1 88 GLN H 6.28 . . . . 88 . HN . 88 . N 1 2
40 1 1 91 ASP N 1 1 91 ASP H -11.67 . . . . 91 . HN . 91 . N 1 2
41 1 1 92 GLN N 1 1 92 GLN H -3.36 . . . . 92 . HN . 92 . N 1 2
42 1 1 94 LEU N 1 1 94 LEU H -8.01 . . . . 94 . HN . 94 . N 1 2
43 1 1 97 ALA N 1 1 97 ALA H -12.66 . . . . 97 . HN . 97 . N 1 2
44 1 1 102 ILE N 1 1 102 ILE H 1.06 . . . . 102 . HN . 102 . N 1 2
45 1 1 103 PHE N 1 1 103 PHE H -0.74 . . . . 103 . HN . 103 . N 1 2
46 1 1 104 THR N 1 1 104 THR H -8.7 . . . . 104 . HN . 104 . N 1 2
47 1 1 105 ALA N 1 1 105 ALA H -3.49 . . . . 105 . HN . 105 . N 1 2
48 1 1 107 LYS N 1 1 107 LYS H -1.01 . . . . 107 . HN . 107 . N 1 2
49 1 1 108 ASP N 1 1 108 ASP H -13.39 . . . . 108 . HN . 108 . N 1 2
50 1 1 109 ASP N 1 1 109 ASP H -8.93 . . . . 109 . HN . 109 . N 1 2
51 1 1 112 THR N 1 1 112 THR H -14.84 . . . . 112 . HN . 112 . N 1 2
52 1 1 114 LEU N 1 1 114 LEU H -13.5 . . . . 114 . HN . 114 . N 1 2
53 1 1 115 VAL N 1 1 115 VAL H -11.54 . . . . 115 . HN . 115 . N 1 2
54 1 1 118 LEU N 1 1 118 LEU H -1.26 . . . . 118 . HN . 118 . N 1 2
55 1 1 119 ALA N 1 1 119 ALA H 19.41 . . . . 119 . HN . 119 . N 1 2
56 1 1 120 GLY N 1 1 120 GLY H 12.15 . . . . 120 . HN . 120 . N 1 2
57 1 1 121 SER N 1 1 121 SER H -4.63 . . . . 121 . HN . 121 . N 1 2
58 1 1 122 PHE N 1 1 122 PHE H -1.13 . . . . 122 . HN . 122 . N 1 2
59 1 1 124 GLY N 1 1 124 GLY H 10.7 . . . . 124 . HN . 124 . N 1 2
60 1 1 125 ASP N 1 1 125 ASP H 15.06 . . . . 125 . HN . 125 . N 1 2
61 1 1 126 THR N 1 1 126 THR H 5.48 . . . . 126 . HN . 126 . N 1 2
62 1 1 127 LYS N 1 1 127 LYS H 8.29 . . . . 127 . HN . 127 . N 1 2
63 1 1 128 MET N 1 1 128 MET H -13.93 . . . . 128 . HN . 128 . N 1 2
64 1 1 129 ILE N 1 1 129 ILE H 11.8 . . . . 129 . HN . 129 . N 1 2
65 1 1 131 LEU N 1 1 131 LEU H -7.4 . . . . 131 . HN . 131 . N 1 2
66 1 1 132 ASN N 1 1 132 ASN H -7.07 . . . . 132 . HN . 132 . N 1 2
67 1 1 133 TRP N 1 1 133 TRP H 4.93 . . . . 133 . HN . 133 . N 1 2
68 1 1 135 ASP N 1 1 135 ASP H -5.45 . . . . 135 . HN . 135 . N 1 2
69 1 1 136 PHE N 1 1 136 PHE H 7.92 . . . . 136 . HN . 136 . N 1 2
70 1 1 137 THR N 1 1 137 THR H -4.37 . . . . 137 . HN . 137 . N 1 2
71 1 1 138 LYS N 1 1 138 LYS H 3.34 . . . . 138 . HN . 138 . N 1 2
72 1 1 140 SER N 1 1 140 SER H 4.96 . . . . 140 . HN . 140 . N 1 2
73 1 1 142 ARG N 1 1 142 ARG H -7.76 . . . . 142 . HN . 142 . N 1 2
74 1 1 143 THR N 1 1 143 THR H -4.18 . . . . 143 . HN . 143 . N 1 2
75 1 1 144 VAL N 1 1 144 VAL H 9.31 . . . . 144 . HN . 144 . N 1 2
76 1 1 146 ASP N 1 1 146 ASP H 13.12 . . . . 146 . HN . 146 . N 1 2
77 1 1 147 THR N 1 1 147 THR H 1.9 . . . . 147 . HN . 147 . N 1 2
78 1 1 148 ASN N 1 1 148 ASN H -2.58 . . . . 148 . HN . 148 . N 1 2
79 1 1 151 LEU N 1 1 151 LEU H -4.35 . . . . 151 . HN . 151 . N 1 2
80 1 1 152 THR N 1 1 152 THR H 6.2 . . . . 152 . HN . 152 . N 1 2
81 1 1 153 HIS N 1 1 153 HIS H 16.25 . . . . 153 . HN . 153 . N 1 2
82 1 1 155 TYR N 1 1 155 TYR H 0.24 . . . . 155 . HN . 155 . N 1 2
83 1 1 156 GLU N 1 1 156 GLU H -6.32 . . . . 156 . HN . 156 . N 1 2
84 1 1 157 VAL N 1 1 157 VAL H -14.3 . . . . 157 . HN . 157 . N 1 2
85 1 1 158 TRP N 1 1 158 TRP H -16.28 . . . . 158 . HN . 158 . N 1 2
86 1 1 159 GLN N 1 1 159 GLN H -10.07 . . . . 159 . HN . 159 . N 1 2
87 1 1 160 LYS N 1 1 160 LYS H -8.0 . . . . 160 . HN . 160 . N 1 2
88 1 1 162 ALA N 1 1 162 ALA H -0.13 . . . . 162 . HN . 162 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -3.868 9.089 2.877 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -5.384 9.246 2.788 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -5.742 10.140 1.599 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -6.098 9.264 0.395 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -5.269 9.606 4.838 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -6.856 9.485 4.243 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -5.940 10.886 3.949 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -5.830 8.276 2.648 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -4.899 10.765 1.349 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -7.592 10.379 2.151 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -7.075 9.539 0.025 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -6.105 8.225 0.693 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -5.364 9.408 -0.383 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -5.901 9.852 4.049 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -3.129 10.055 2.873 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -6.854 10.956 1.941 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 ALA C C -1.508 6.557 2.074 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C -1.934 7.643 3.061 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C -1.596 7.186 4.479 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H -4.017 7.111 2.965 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H -1.409 8.559 2.841 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H -0.530 7.041 4.566 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H -2.104 6.256 4.688 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H -1.917 7.937 5.185 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N -3.401 7.873 2.962 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O -2.288 5.716 1.689 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 PHE C C 1.086 4.521 1.528 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C 0.228 5.513 0.745 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C 1.077 6.165 -0.346 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C -0.943 7.408 -1.201 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C 0.521 6.324 -2.786 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C -1.752 7.847 -2.251 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C -0.286 6.762 -3.836 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C 0.194 6.645 -1.471 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C -1.422 7.523 -3.569 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H 0.352 7.235 2.032 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H -0.610 4.999 0.298 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H 1.617 7.003 0.071 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H 1.778 5.441 -0.730 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H -1.197 7.658 -0.181 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H 1.400 5.737 -2.991 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H -2.632 8.438 -2.044 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H -0.030 6.511 -4.855 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H -2.046 7.861 -4.380 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N -0.264 6.557 1.686 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O 1.946 4.911 2.292 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 LEU C C 2.159 1.151 1.166 1.00 . A A . 4 LEU C 1 1
1 48 1 1 4 LEU CA C 1.677 2.250 2.118 1.00 . A A . 4 LEU CA 1 1
1 49 1 1 4 LEU CB C 0.807 1.636 3.221 1.00 . A A . 4 LEU CB 1 1
1 50 1 1 4 LEU CD1 C 2.828 1.023 4.565 1.00 . A A . 4 LEU CD1 1 1
1 51 1 1 4 LEU CD2 C 0.652 -0.124 4.982 1.00 . A A . 4 LEU CD2 1 1
1 52 1 1 4 LEU CG C 1.554 0.490 3.911 1.00 . A A . 4 LEU CG 1 1
1 53 1 1 4 LEU H H 0.163 2.930 0.749 1.00 . A A . 4 LEU H 1 1
1 54 1 1 4 LEU HA H 2.529 2.743 2.562 1.00 . A A . 4 LEU HA 1 1
1 55 1 1 4 LEU HB2 H 0.567 2.396 3.950 1.00 . A A . 4 LEU HB2 1 1
1 56 1 1 4 LEU HB3 H -0.105 1.256 2.787 1.00 . A A . 4 LEU HB3 1 1
1 57 1 1 4 LEU HD11 H 3.518 1.347 3.799 1.00 . A A . 4 LEU HD11 1 1
1 58 1 1 4 LEU HD12 H 3.285 0.242 5.154 1.00 . A A . 4 LEU HD12 1 1
1 59 1 1 4 LEU HD13 H 2.582 1.859 5.204 1.00 . A A . 4 LEU HD13 1 1
1 60 1 1 4 LEU HD21 H 0.056 -0.910 4.543 1.00 . A A . 4 LEU HD21 1 1
1 61 1 1 4 LEU HD22 H 0.001 0.639 5.384 1.00 . A A . 4 LEU HD22 1 1
1 62 1 1 4 LEU HD23 H 1.261 -0.532 5.774 1.00 . A A . 4 LEU HD23 1 1
1 63 1 1 4 LEU HG H 1.812 -0.263 3.180 1.00 . A A . 4 LEU HG 1 1
1 64 1 1 4 LEU N N 0.863 3.244 1.362 1.00 . A A . 4 LEU N 1 1
1 65 1 1 4 LEU O O 1.446 0.210 0.886 1.00 . A A . 4 LEU O 1 1
1 66 1 1 5 TRP C C 5.326 -0.138 0.086 1.00 . A A . 5 TRP C 1 1
1 67 1 1 5 TRP CA C 3.878 0.215 -0.263 1.00 . A A . 5 TRP CA 1 1
1 68 1 1 5 TRP CB C 3.794 0.718 -1.708 1.00 . A A . 5 TRP CB 1 1
1 69 1 1 5 TRP CD1 C 5.991 1.542 -2.652 1.00 . A A . 5 TRP CD1 1 1
1 70 1 1 5 TRP CD2 C 4.837 3.170 -1.610 1.00 . A A . 5 TRP CD2 1 1
1 71 1 1 5 TRP CE2 C 6.023 3.764 -2.107 1.00 . A A . 5 TRP CE2 1 1
1 72 1 1 5 TRP CE3 C 3.933 3.986 -0.905 1.00 . A A . 5 TRP CE3 1 1
1 73 1 1 5 TRP CG C 4.837 1.760 -1.978 1.00 . A A . 5 TRP CG 1 1
1 74 1 1 5 TRP CH2 C 5.391 5.912 -1.213 1.00 . A A . 5 TRP CH2 1 1
1 75 1 1 5 TRP CZ2 C 6.298 5.116 -1.915 1.00 . A A . 5 TRP CZ2 1 1
1 76 1 1 5 TRP CZ3 C 4.212 5.349 -0.709 1.00 . A A . 5 TRP CZ3 1 1
1 77 1 1 5 TRP H H 3.926 2.028 0.903 1.00 . A A . 5 TRP H 1 1
1 78 1 1 5 TRP HA H 3.269 -0.672 -0.169 1.00 . A A . 5 TRP HA 1 1
1 79 1 1 5 TRP HB2 H 3.942 -0.112 -2.382 1.00 . A A . 5 TRP HB2 1 1
1 80 1 1 5 TRP HB3 H 2.816 1.143 -1.878 1.00 . A A . 5 TRP HB3 1 1
1 81 1 1 5 TRP HD1 H 6.308 0.598 -3.068 1.00 . A A . 5 TRP HD1 1 1
1 82 1 1 5 TRP HE1 H 7.556 2.851 -3.182 1.00 . A A . 5 TRP HE1 1 1
1 83 1 1 5 TRP HE3 H 3.021 3.562 -0.512 1.00 . A A . 5 TRP HE3 1 1
1 84 1 1 5 TRP HH2 H 5.599 6.961 -1.057 1.00 . A A . 5 TRP HH2 1 1
1 85 1 1 5 TRP HZ2 H 7.207 5.544 -2.305 1.00 . A A . 5 TRP HZ2 1 1
1 86 1 1 5 TRP HZ3 H 3.515 5.967 -0.164 1.00 . A A . 5 TRP HZ3 1 1
1 87 1 1 5 TRP N N 3.364 1.262 0.666 1.00 . A A . 5 TRP N 1 1
1 88 1 1 5 TRP NE1 N 6.691 2.734 -2.738 1.00 . A A . 5 TRP NE1 1 1
1 89 1 1 5 TRP O O 5.921 0.431 0.981 1.00 . A A . 5 TRP O 1 1
1 90 1 1 6 ALA C C 8.038 -1.564 -1.687 1.00 . A A . 6 ALA C 1 1
1 91 1 1 6 ALA CA C 7.295 -1.487 -0.355 1.00 . A A . 6 ALA CA 1 1
1 92 1 1 6 ALA CB C 7.314 -2.857 0.326 1.00 . A A . 6 ALA CB 1 1
1 93 1 1 6 ALA H H 5.377 -1.518 -1.331 1.00 . A A . 6 ALA H 1 1
1 94 1 1 6 ALA HA H 7.770 -0.757 0.283 1.00 . A A . 6 ALA HA 1 1
1 95 1 1 6 ALA HB1 H 7.521 -3.622 -0.407 1.00 . A A . 6 ALA HB1 1 1
1 96 1 1 6 ALA HB2 H 6.354 -3.046 0.783 1.00 . A A . 6 ALA HB2 1 1
1 97 1 1 6 ALA HB3 H 8.082 -2.870 1.086 1.00 . A A . 6 ALA HB3 1 1
1 98 1 1 6 ALA N N 5.888 -1.078 -0.620 1.00 . A A . 6 ALA N 1 1
1 99 1 1 6 ALA O O 7.513 -2.051 -2.669 1.00 . A A . 6 ALA O 1 1
1 100 1 1 7 GLN C C 11.483 -1.345 -2.757 1.00 . A A . 7 GLN C 1 1
1 101 1 1 7 GLN CA C 9.998 -1.109 -3.023 1.00 . A A . 7 GLN CA 1 1
1 102 1 1 7 GLN CB C 9.815 0.220 -3.760 1.00 . A A . 7 GLN CB 1 1
1 103 1 1 7 GLN CD C 10.693 2.557 -3.586 1.00 . A A . 7 GLN CD 1 1
1 104 1 1 7 GLN CG C 10.110 1.379 -2.804 1.00 . A A . 7 GLN CG 1 1
1 105 1 1 7 GLN H H 9.644 -0.666 -0.942 1.00 . A A . 7 GLN H 1 1
1 106 1 1 7 GLN HA H 9.615 -1.911 -3.633 1.00 . A A . 7 GLN HA 1 1
1 107 1 1 7 GLN HB2 H 10.493 0.260 -4.598 1.00 . A A . 7 GLN HB2 1 1
1 108 1 1 7 GLN HB3 H 8.798 0.298 -4.115 1.00 . A A . 7 GLN HB3 1 1
1 109 1 1 7 GLN HE21 H 12.575 1.983 -3.323 1.00 . A A . 7 GLN HE21 1 1
1 110 1 1 7 GLN HE22 H 12.370 3.409 -4.221 1.00 . A A . 7 GLN HE22 1 1
1 111 1 1 7 GLN HG2 H 9.194 1.686 -2.321 1.00 . A A . 7 GLN HG2 1 1
1 112 1 1 7 GLN HG3 H 10.821 1.058 -2.058 1.00 . A A . 7 GLN HG3 1 1
1 113 1 1 7 GLN N N 9.244 -1.071 -1.739 1.00 . A A . 7 GLN N 1 1
1 114 1 1 7 GLN NE2 N 11.987 2.658 -3.721 1.00 . A A . 7 GLN NE2 1 1
1 115 1 1 7 GLN O O 11.991 -1.041 -1.697 1.00 . A A . 7 GLN O 1 1
1 116 1 1 7 GLN OE1 O 9.963 3.394 -4.080 1.00 . A A . 7 GLN OE1 1 1
1 117 1 1 8 ASP C C 14.432 -0.877 -3.796 1.00 . A A . 8 ASP C 1 1
1 118 1 1 8 ASP CA C 13.633 -2.156 -3.527 1.00 . A A . 8 ASP CA 1 1
1 119 1 1 8 ASP CB C 14.079 -3.268 -4.483 1.00 . A A . 8 ASP CB 1 1
1 120 1 1 8 ASP CG C 13.794 -2.863 -5.932 1.00 . A A . 8 ASP CG 1 1
1 121 1 1 8 ASP H H 11.742 -2.134 -4.558 1.00 . A A . 8 ASP H 1 1
1 122 1 1 8 ASP HA H 13.805 -2.473 -2.509 1.00 . A A . 8 ASP HA 1 1
1 123 1 1 8 ASP HB2 H 15.137 -3.446 -4.360 1.00 . A A . 8 ASP HB2 1 1
1 124 1 1 8 ASP HB3 H 13.536 -4.172 -4.252 1.00 . A A . 8 ASP HB3 1 1
1 125 1 1 8 ASP N N 12.180 -1.892 -3.716 1.00 . A A . 8 ASP N 1 1
1 126 1 1 8 ASP O O 13.888 0.209 -3.845 1.00 . A A . 8 ASP O 1 1
1 127 1 1 8 ASP OD1 O 14.094 -1.736 -6.286 1.00 . A A . 8 ASP OD1 1 1
1 128 1 1 8 ASP OD2 O 13.283 -3.694 -6.665 1.00 . A A . 8 ASP OD2 1 1
1 129 1 1 9 ARG C C 16.116 0.935 -5.468 1.00 . A A . 9 ARG C 1 1
1 130 1 1 9 ARG CA C 16.568 0.207 -4.193 1.00 . A A . 9 ARG CA 1 1
1 131 1 1 9 ARG CB C 18.042 -0.204 -4.317 1.00 . A A . 9 ARG CB 1 1
1 132 1 1 9 ARG CD C 19.019 -0.782 -6.556 1.00 . A A . 9 ARG CD 1 1
1 133 1 1 9 ARG CG C 18.202 -1.308 -5.369 1.00 . A A . 9 ARG CG 1 1
1 134 1 1 9 ARG CZ C 21.341 -1.267 -5.963 1.00 . A A . 9 ARG CZ 1 1
1 135 1 1 9 ARG H H 16.131 -1.888 -3.884 1.00 . A A . 9 ARG H 1 1
1 136 1 1 9 ARG HA H 16.463 0.879 -3.353 1.00 . A A . 9 ARG HA 1 1
1 137 1 1 9 ARG HB2 H 18.627 0.657 -4.604 1.00 . A A . 9 ARG HB2 1 1
1 138 1 1 9 ARG HB3 H 18.390 -0.569 -3.362 1.00 . A A . 9 ARG HB3 1 1
1 139 1 1 9 ARG HD2 H 18.441 -0.888 -7.462 1.00 . A A . 9 ARG HD2 1 1
1 140 1 1 9 ARG HD3 H 19.255 0.260 -6.402 1.00 . A A . 9 ARG HD3 1 1
1 141 1 1 9 ARG HE H 20.323 -2.325 -7.302 1.00 . A A . 9 ARG HE 1 1
1 142 1 1 9 ARG HG2 H 18.715 -2.150 -4.927 1.00 . A A . 9 ARG HG2 1 1
1 143 1 1 9 ARG HG3 H 17.231 -1.623 -5.714 1.00 . A A . 9 ARG HG3 1 1
1 144 1 1 9 ARG HH11 H 20.499 0.288 -5.014 1.00 . A A . 9 ARG HH11 1 1
1 145 1 1 9 ARG HH12 H 22.139 -0.050 -4.585 1.00 . A A . 9 ARG HH12 1 1
1 146 1 1 9 ARG HH21 H 22.448 -2.751 -6.726 1.00 . A A . 9 ARG HH21 1 1
1 147 1 1 9 ARG HH22 H 23.237 -1.759 -5.545 1.00 . A A . 9 ARG HH22 1 1
1 148 1 1 9 ARG N N 15.724 -0.999 -3.949 1.00 . A A . 9 ARG N 1 1
1 149 1 1 9 ARG NE N 20.283 -1.569 -6.680 1.00 . A A . 9 ARG NE 1 1
1 150 1 1 9 ARG NH1 N 21.323 -0.264 -5.122 1.00 . A A . 9 ARG NH1 1 1
1 151 1 1 9 ARG NH2 N 22.427 -1.981 -6.088 1.00 . A A . 9 ARG NH2 1 1
1 152 1 1 9 ARG O O 16.068 2.149 -5.505 1.00 . A A . 9 ARG O 1 1
1 153 1 1 10 ASP C C 13.960 1.468 -7.630 1.00 . A A . 10 ASP C 1 1
1 154 1 1 10 ASP CA C 15.370 0.888 -7.783 1.00 . A A . 10 ASP CA 1 1
1 155 1 1 10 ASP CB C 15.374 -0.134 -8.922 1.00 . A A . 10 ASP CB 1 1
1 156 1 1 10 ASP CG C 16.812 -0.383 -9.380 1.00 . A A . 10 ASP CG 1 1
1 157 1 1 10 ASP H H 15.857 -0.759 -6.482 1.00 . A A . 10 ASP H 1 1
1 158 1 1 10 ASP HA H 16.061 1.685 -8.017 1.00 . A A . 10 ASP HA 1 1
1 159 1 1 10 ASP HB2 H 14.940 -1.060 -8.574 1.00 . A A . 10 ASP HB2 1 1
1 160 1 1 10 ASP HB3 H 14.795 0.247 -9.749 1.00 . A A . 10 ASP HB3 1 1
1 161 1 1 10 ASP N N 15.799 0.218 -6.517 1.00 . A A . 10 ASP N 1 1
1 162 1 1 10 ASP O O 13.633 2.487 -8.208 1.00 . A A . 10 ASP O 1 1
1 163 1 1 10 ASP OD1 O 17.437 0.557 -9.840 1.00 . A A . 10 ASP OD1 1 1
1 164 1 1 10 ASP OD2 O 17.262 -1.511 -9.264 1.00 . A A . 10 ASP OD2 1 1
1 165 1 1 11 GLY C C 10.732 0.401 -7.307 1.00 . A A . 11 GLY C 1 1
1 166 1 1 11 GLY CA C 11.742 1.352 -6.662 1.00 . A A . 11 GLY CA 1 1
1 167 1 1 11 GLY H H 13.429 0.020 -6.395 1.00 . A A . 11 GLY H 1 1
1 168 1 1 11 GLY HA2 H 11.536 1.435 -5.607 1.00 . A A . 11 GLY HA2 1 1
1 169 1 1 11 GLY HA3 H 11.658 2.325 -7.122 1.00 . A A . 11 GLY HA3 1 1
1 170 1 1 11 GLY N N 13.129 0.832 -6.854 1.00 . A A . 11 GLY N 1 1
1 171 1 1 11 GLY O O 9.751 0.822 -7.889 1.00 . A A . 11 GLY O 1 1
1 172 1 1 12 LEU C C 8.911 -2.155 -6.762 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C 10.014 -1.869 -7.782 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C 10.789 -3.158 -8.073 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C 9.378 -3.685 -10.065 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C 10.673 -5.491 -8.930 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C 9.877 -4.202 -8.718 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H 11.749 -1.189 -6.707 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H 9.586 -1.481 -8.693 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 11.608 -2.938 -8.741 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H 11.179 -3.552 -7.147 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H 8.383 -3.287 -9.947 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H 9.360 -4.496 -10.779 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H 10.038 -2.907 -10.419 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H 10.472 -6.174 -8.121 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H 11.729 -5.262 -8.953 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H 10.381 -5.944 -9.866 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H 9.034 -4.401 -8.072 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N 10.958 -0.876 -7.194 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O 9.054 -1.843 -5.600 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 ILE C C 6.340 -4.544 -6.353 1.00 . A A . 13 ILE C 1 1
1 192 1 1 13 ILE CA C 6.752 -3.077 -6.182 1.00 . A A . 13 ILE CA 1 1
1 193 1 1 13 ILE CB C 5.537 -2.151 -6.347 1.00 . A A . 13 ILE CB 1 1
1 194 1 1 13 ILE CD1 C 3.733 -1.829 -8.036 1.00 . A A . 13 ILE CD1 1 1
1 195 1 1 13 ILE CG1 C 5.249 -1.874 -7.824 1.00 . A A . 13 ILE CG1 1 1
1 196 1 1 13 ILE CG2 C 5.817 -0.825 -5.638 1.00 . A A . 13 ILE CG2 1 1
1 197 1 1 13 ILE H H 7.719 -3.020 -8.107 1.00 . A A . 13 ILE H 1 1
1 198 1 1 13 ILE HA H 7.155 -2.951 -5.187 1.00 . A A . 13 ILE HA 1 1
1 199 1 1 13 ILE HB H 4.674 -2.617 -5.895 1.00 . A A . 13 ILE HB 1 1
1 200 1 1 13 ILE HD11 H 3.405 -0.800 -8.068 1.00 . A A . 13 ILE HD11 1 1
1 201 1 1 13 ILE HD12 H 3.239 -2.336 -7.219 1.00 . A A . 13 ILE HD12 1 1
1 202 1 1 13 ILE HD13 H 3.483 -2.316 -8.966 1.00 . A A . 13 ILE HD13 1 1
1 203 1 1 13 ILE HG12 H 5.681 -0.925 -8.101 1.00 . A A . 13 ILE HG12 1 1
1 204 1 1 13 ILE HG13 H 5.675 -2.653 -8.432 1.00 . A A . 13 ILE HG13 1 1
1 205 1 1 13 ILE HG21 H 5.504 -0.893 -4.608 1.00 . A A . 13 ILE HG21 1 1
1 206 1 1 13 ILE HG22 H 5.271 -0.033 -6.128 1.00 . A A . 13 ILE HG22 1 1
1 207 1 1 13 ILE HG23 H 6.874 -0.613 -5.679 1.00 . A A . 13 ILE HG23 1 1
1 208 1 1 13 ILE N N 7.823 -2.758 -7.169 1.00 . A A . 13 ILE N 1 1
1 209 1 1 13 ILE O O 6.565 -5.354 -5.477 1.00 . A A . 13 ILE O 1 1
1 210 1 1 14 GLY C C 5.300 -6.664 -9.130 1.00 . A A . 14 GLY C 1 1
1 211 1 1 14 GLY CA C 5.305 -6.319 -7.642 1.00 . A A . 14 GLY CA 1 1
1 212 1 1 14 GLY H H 5.523 -4.235 -8.147 1.00 . A A . 14 GLY H 1 1
1 213 1 1 14 GLY HA2 H 5.994 -6.969 -7.124 1.00 . A A . 14 GLY HA2 1 1
1 214 1 1 14 GLY HA3 H 4.313 -6.455 -7.241 1.00 . A A . 14 GLY HA3 1 1
1 215 1 1 14 GLY N N 5.728 -4.899 -7.456 1.00 . A A . 14 GLY N 1 1
1 216 1 1 14 GLY O O 4.949 -5.851 -9.961 1.00 . A A . 14 GLY O 1 1
1 217 1 1 15 LYS C C 4.815 -9.454 -11.142 1.00 . A A . 15 LYS C 1 1
1 218 1 1 15 LYS CA C 5.720 -8.244 -10.917 1.00 . A A . 15 LYS CA 1 1
1 219 1 1 15 LYS CB C 7.153 -8.601 -11.327 1.00 . A A . 15 LYS CB 1 1
1 220 1 1 15 LYS CD C 8.027 -10.116 -13.120 1.00 . A A . 15 LYS CD 1 1
1 221 1 1 15 LYS CE C 8.867 -9.914 -14.384 1.00 . A A . 15 LYS CE 1 1
1 222 1 1 15 LYS CG C 7.210 -8.851 -12.838 1.00 . A A . 15 LYS CG 1 1
1 223 1 1 15 LYS H H 5.987 -8.504 -8.797 1.00 . A A . 15 LYS H 1 1
1 224 1 1 15 LYS HA H 5.371 -7.417 -11.516 1.00 . A A . 15 LYS HA 1 1
1 225 1 1 15 LYS HB2 H 7.813 -7.784 -11.071 1.00 . A A . 15 LYS HB2 1 1
1 226 1 1 15 LYS HB3 H 7.464 -9.492 -10.803 1.00 . A A . 15 LYS HB3 1 1
1 227 1 1 15 LYS HD2 H 8.680 -10.317 -12.283 1.00 . A A . 15 LYS HD2 1 1
1 228 1 1 15 LYS HD3 H 7.359 -10.951 -13.265 1.00 . A A . 15 LYS HD3 1 1
1 229 1 1 15 LYS HE2 H 8.289 -10.203 -15.250 1.00 . A A . 15 LYS HE2 1 1
1 230 1 1 15 LYS HE3 H 9.145 -8.874 -14.469 1.00 . A A . 15 LYS HE3 1 1
1 231 1 1 15 LYS HG2 H 6.208 -8.978 -13.221 1.00 . A A . 15 LYS HG2 1 1
1 232 1 1 15 LYS HG3 H 7.677 -8.008 -13.324 1.00 . A A . 15 LYS HG3 1 1
1 233 1 1 15 LYS HZ1 H 10.798 -10.406 -14.988 1.00 . A A . 15 LYS HZ1 1 1
1 234 1 1 15 LYS HZ2 H 9.856 -11.741 -14.523 1.00 . A A . 15 LYS HZ2 1 1
1 235 1 1 15 LYS HZ3 H 10.493 -10.696 -13.345 1.00 . A A . 15 LYS HZ3 1 1
1 236 1 1 15 LYS N N 5.696 -7.860 -9.478 1.00 . A A . 15 LYS N 1 1
1 237 1 1 15 LYS NZ N 10.096 -10.752 -14.304 1.00 . A A . 15 LYS NZ 1 1
1 238 1 1 15 LYS O O 4.924 -10.459 -10.468 1.00 . A A . 15 LYS O 1 1
1 239 1 1 16 ASP C C 2.311 -11.011 -11.141 1.00 . A A . 16 ASP C 1 1
1 240 1 1 16 ASP CA C 3.030 -10.515 -12.404 1.00 . A A . 16 ASP CA 1 1
1 241 1 1 16 ASP CB C 3.849 -11.658 -13.008 1.00 . A A . 16 ASP CB 1 1
1 242 1 1 16 ASP CG C 4.330 -11.257 -14.404 1.00 . A A . 16 ASP CG 1 1
1 243 1 1 16 ASP H H 3.876 -8.560 -12.649 1.00 . A A . 16 ASP H 1 1
1 244 1 1 16 ASP HA H 2.292 -10.196 -13.125 1.00 . A A . 16 ASP HA 1 1
1 245 1 1 16 ASP HB2 H 4.703 -11.862 -12.377 1.00 . A A . 16 ASP HB2 1 1
1 246 1 1 16 ASP HB3 H 3.235 -12.542 -13.081 1.00 . A A . 16 ASP HB3 1 1
1 247 1 1 16 ASP N N 3.935 -9.371 -12.102 1.00 . A A . 16 ASP N 1 1
1 248 1 1 16 ASP O O 2.343 -12.185 -10.827 1.00 . A A . 16 ASP O 1 1
1 249 1 1 16 ASP OD1 O 3.504 -11.204 -15.301 1.00 . A A . 16 ASP OD1 1 1
1 250 1 1 16 ASP OD2 O 5.515 -11.009 -14.553 1.00 . A A . 16 ASP OD2 1 1
1 251 1 1 17 GLY C C 1.754 -10.791 -8.008 1.00 . A A . 17 GLY C 1 1
1 252 1 1 17 GLY CA C 0.857 -10.596 -9.238 1.00 . A A . 17 GLY CA 1 1
1 253 1 1 17 GLY H H 1.556 -9.208 -10.717 1.00 . A A . 17 GLY H 1 1
1 254 1 1 17 GLY HA2 H 0.104 -9.858 -9.007 1.00 . A A . 17 GLY HA2 1 1
1 255 1 1 17 GLY HA3 H 0.369 -11.533 -9.466 1.00 . A A . 17 GLY HA3 1 1
1 256 1 1 17 GLY N N 1.620 -10.146 -10.440 1.00 . A A . 17 GLY N 1 1
1 257 1 1 17 GLY O O 1.821 -9.945 -7.138 1.00 . A A . 17 GLY O 1 1
1 258 1 1 18 HIS C C 4.448 -11.270 -6.618 1.00 . A A . 18 HIS C 1 1
1 259 1 1 18 HIS CA C 3.245 -12.212 -6.710 1.00 . A A . 18 HIS CA 1 1
1 260 1 1 18 HIS CB C 3.744 -13.656 -6.790 1.00 . A A . 18 HIS CB 1 1
1 261 1 1 18 HIS CD2 C 4.063 -14.441 -9.278 1.00 . A A . 18 HIS CD2 1 1
1 262 1 1 18 HIS CE1 C 6.114 -13.796 -9.550 1.00 . A A . 18 HIS CE1 1 1
1 263 1 1 18 HIS CG C 4.461 -13.869 -8.095 1.00 . A A . 18 HIS CG 1 1
1 264 1 1 18 HIS H H 2.300 -12.598 -8.608 1.00 . A A . 18 HIS H 1 1
1 265 1 1 18 HIS HA H 2.644 -12.101 -5.821 1.00 . A A . 18 HIS HA 1 1
1 266 1 1 18 HIS HB2 H 4.421 -13.849 -5.971 1.00 . A A . 18 HIS HB2 1 1
1 267 1 1 18 HIS HB3 H 2.903 -14.332 -6.728 1.00 . A A . 18 HIS HB3 1 1
1 268 1 1 18 HIS HD1 H 6.346 -13.020 -7.634 1.00 . A A . 18 HIS HD1 1 1
1 269 1 1 18 HIS HD2 H 3.087 -14.862 -9.468 1.00 . A A . 18 HIS HD2 1 1
1 270 1 1 18 HIS HE1 H 7.083 -13.602 -9.986 1.00 . A A . 18 HIS HE1 1 1
1 271 1 1 18 HIS N N 2.399 -11.921 -7.908 1.00 . A A . 18 HIS N 1 1
1 272 1 1 18 HIS ND1 N 5.772 -13.465 -8.292 1.00 . A A . 18 HIS ND1 1 1
1 273 1 1 18 HIS NE2 N 5.108 -14.393 -10.196 1.00 . A A . 18 HIS NE2 1 1
1 274 1 1 18 HIS O O 5.124 -11.002 -7.592 1.00 . A A . 18 HIS O 1 1
1 275 1 1 19 LEU C C 7.152 -10.570 -5.766 1.00 . A A . 19 LEU C 1 1
1 276 1 1 19 LEU CA C 5.893 -9.875 -5.234 1.00 . A A . 19 LEU CA 1 1
1 277 1 1 19 LEU CB C 6.071 -9.592 -3.738 1.00 . A A . 19 LEU CB 1 1
1 278 1 1 19 LEU CD1 C 4.721 -8.417 -1.995 1.00 . A A . 19 LEU CD1 1 1
1 279 1 1 19 LEU CD2 C 6.414 -7.152 -3.313 1.00 . A A . 19 LEU CD2 1 1
1 280 1 1 19 LEU CG C 5.379 -8.277 -3.368 1.00 . A A . 19 LEU CG 1 1
1 281 1 1 19 LEU H H 4.161 -11.027 -4.668 1.00 . A A . 19 LEU H 1 1
1 282 1 1 19 LEU HA H 5.730 -8.950 -5.766 1.00 . A A . 19 LEU HA 1 1
1 283 1 1 19 LEU HB2 H 5.636 -10.400 -3.168 1.00 . A A . 19 LEU HB2 1 1
1 284 1 1 19 LEU HB3 H 7.124 -9.519 -3.510 1.00 . A A . 19 LEU HB3 1 1
1 285 1 1 19 LEU HD11 H 3.843 -7.790 -1.952 1.00 . A A . 19 LEU HD11 1 1
1 286 1 1 19 LEU HD12 H 5.420 -8.111 -1.229 1.00 . A A . 19 LEU HD12 1 1
1 287 1 1 19 LEU HD13 H 4.437 -9.446 -1.835 1.00 . A A . 19 LEU HD13 1 1
1 288 1 1 19 LEU HD21 H 5.920 -6.218 -3.092 1.00 . A A . 19 LEU HD21 1 1
1 289 1 1 19 LEU HD22 H 6.914 -7.078 -4.266 1.00 . A A . 19 LEU HD22 1 1
1 290 1 1 19 LEU HD23 H 7.139 -7.367 -2.542 1.00 . A A . 19 LEU HD23 1 1
1 291 1 1 19 LEU HG H 4.627 -8.043 -4.107 1.00 . A A . 19 LEU HG 1 1
1 292 1 1 19 LEU N N 4.724 -10.784 -5.432 1.00 . A A . 19 LEU N 1 1
1 293 1 1 19 LEU O O 7.170 -11.776 -5.912 1.00 . A A . 19 LEU O 1 1
1 294 1 1 20 PRO C C 10.385 -10.746 -5.433 1.00 . A A . 20 PRO C 1 1
1 295 1 1 20 PRO CA C 9.492 -10.258 -6.577 1.00 . A A . 20 PRO CA 1 1
1 296 1 1 20 PRO CB C 10.121 -9.045 -7.259 1.00 . A A . 20 PRO CB 1 1
1 297 1 1 20 PRO CD C 8.236 -8.301 -5.890 1.00 . A A . 20 PRO CD 1 1
1 298 1 1 20 PRO CG C 9.279 -7.837 -6.897 1.00 . A A . 20 PRO CG 1 1
1 299 1 1 20 PRO HA H 9.345 -11.048 -7.297 1.00 . A A . 20 PRO HA 1 1
1 300 1 1 20 PRO HB2 H 11.134 -8.909 -6.905 1.00 . A A . 20 PRO HB2 1 1
1 301 1 1 20 PRO HB3 H 10.119 -9.182 -8.330 1.00 . A A . 20 PRO HB3 1 1
1 302 1 1 20 PRO HD2 H 8.546 -8.031 -4.884 1.00 . A A . 20 PRO HD2 1 1
1 303 1 1 20 PRO HD3 H 7.279 -7.863 -6.116 1.00 . A A . 20 PRO HD3 1 1
1 304 1 1 20 PRO HG2 H 9.904 -7.073 -6.459 1.00 . A A . 20 PRO HG2 1 1
1 305 1 1 20 PRO HG3 H 8.787 -7.452 -7.777 1.00 . A A . 20 PRO HG3 1 1
1 306 1 1 20 PRO N N 8.169 -9.794 -6.042 1.00 . A A . 20 PRO N 1 1
1 307 1 1 20 PRO O O 11.172 -11.658 -5.597 1.00 . A A . 20 PRO O 1 1
1 308 1 1 21 TRP C C 10.267 -11.095 -1.999 1.00 . A A . 21 TRP C 1 1
1 309 1 1 21 TRP CA C 11.138 -10.551 -3.135 1.00 . A A . 21 TRP CA 1 1
1 310 1 1 21 TRP CB C 11.911 -9.331 -2.626 1.00 . A A . 21 TRP CB 1 1
1 311 1 1 21 TRP CD1 C 10.159 -8.161 -1.225 1.00 . A A . 21 TRP CD1 1 1
1 312 1 1 21 TRP CD2 C 10.635 -7.053 -3.124 1.00 . A A . 21 TRP CD2 1 1
1 313 1 1 21 TRP CE2 C 9.642 -6.300 -2.450 1.00 . A A . 21 TRP CE2 1 1
1 314 1 1 21 TRP CE3 C 11.115 -6.568 -4.355 1.00 . A A . 21 TRP CE3 1 1
1 315 1 1 21 TRP CG C 10.943 -8.231 -2.327 1.00 . A A . 21 TRP CG 1 1
1 316 1 1 21 TRP CH2 C 9.628 -4.643 -4.203 1.00 . A A . 21 TRP CH2 1 1
1 317 1 1 21 TRP CZ2 C 9.141 -5.110 -2.979 1.00 . A A . 21 TRP CZ2 1 1
1 318 1 1 21 TRP CZ3 C 10.613 -5.369 -4.890 1.00 . A A . 21 TRP CZ3 1 1
1 319 1 1 21 TRP H H 9.655 -9.394 -4.171 1.00 . A A . 21 TRP H 1 1
1 320 1 1 21 TRP HA H 11.834 -11.311 -3.455 1.00 . A A . 21 TRP HA 1 1
1 321 1 1 21 TRP HB2 H 12.452 -9.593 -1.728 1.00 . A A . 21 TRP HB2 1 1
1 322 1 1 21 TRP HB3 H 12.603 -9.003 -3.384 1.00 . A A . 21 TRP HB3 1 1
1 323 1 1 21 TRP HD1 H 10.138 -8.883 -0.422 1.00 . A A . 21 TRP HD1 1 1
1 324 1 1 21 TRP HE1 H 8.725 -6.736 -0.629 1.00 . A A . 21 TRP HE1 1 1
1 325 1 1 21 TRP HE3 H 11.872 -7.120 -4.891 1.00 . A A . 21 TRP HE3 1 1
1 326 1 1 21 TRP HH2 H 9.247 -3.724 -4.619 1.00 . A A . 21 TRP HH2 1 1
1 327 1 1 21 TRP HZ2 H 8.384 -4.554 -2.447 1.00 . A A . 21 TRP HZ2 1 1
1 328 1 1 21 TRP HZ3 H 10.987 -5.005 -5.835 1.00 . A A . 21 TRP HZ3 1 1
1 329 1 1 21 TRP N N 10.283 -10.136 -4.283 1.00 . A A . 21 TRP N 1 1
1 330 1 1 21 TRP NE1 N 9.382 -7.019 -1.300 1.00 . A A . 21 TRP NE1 1 1
1 331 1 1 21 TRP O O 9.224 -10.555 -1.688 1.00 . A A . 21 TRP O 1 1
1 332 1 1 22 HIS C C 10.390 -12.104 1.061 1.00 . A A . 22 HIS C 1 1
1 333 1 1 22 HIS CA C 9.902 -12.727 -0.250 1.00 . A A . 22 HIS CA 1 1
1 334 1 1 22 HIS CB C 10.096 -14.244 -0.206 1.00 . A A . 22 HIS CB 1 1
1 335 1 1 22 HIS CD2 C 7.700 -14.850 0.686 1.00 . A A . 22 HIS CD2 1 1
1 336 1 1 22 HIS CE1 C 8.294 -15.987 2.433 1.00 . A A . 22 HIS CE1 1 1
1 337 1 1 22 HIS CG C 9.073 -14.854 0.711 1.00 . A A . 22 HIS CG 1 1
1 338 1 1 22 HIS H H 11.535 -12.577 -1.648 1.00 . A A . 22 HIS H 1 1
1 339 1 1 22 HIS HA H 8.855 -12.499 -0.392 1.00 . A A . 22 HIS HA 1 1
1 340 1 1 22 HIS HB2 H 9.978 -14.651 -1.199 1.00 . A A . 22 HIS HB2 1 1
1 341 1 1 22 HIS HB3 H 11.087 -14.469 0.160 1.00 . A A . 22 HIS HB3 1 1
1 342 1 1 22 HIS HD1 H 10.342 -15.774 2.136 1.00 . A A . 22 HIS HD1 1 1
1 343 1 1 22 HIS HD2 H 7.093 -14.365 -0.064 1.00 . A A . 22 HIS HD2 1 1
1 344 1 1 22 HIS HE1 H 8.262 -16.579 3.336 1.00 . A A . 22 HIS HE1 1 1
1 345 1 1 22 HIS N N 10.693 -12.156 -1.375 1.00 . A A . 22 HIS N 1 1
1 346 1 1 22 HIS ND1 N 9.429 -15.585 1.834 1.00 . A A . 22 HIS ND1 1 1
1 347 1 1 22 HIS NE2 N 7.210 -15.567 1.774 1.00 . A A . 22 HIS NE2 1 1
1 348 1 1 22 HIS O O 11.375 -12.532 1.631 1.00 . A A . 22 HIS O 1 1
1 349 1 1 23 LEU C C 9.035 -10.577 3.865 1.00 . A A . 23 LEU C 1 1
1 350 1 1 23 LEU CA C 10.144 -10.442 2.815 1.00 . A A . 23 LEU CA 1 1
1 351 1 1 23 LEU CB C 10.424 -8.955 2.562 1.00 . A A . 23 LEU CB 1 1
1 352 1 1 23 LEU CD1 C 12.686 -8.942 3.624 1.00 . A A . 23 LEU CD1 1 1
1 353 1 1 23 LEU CD2 C 11.320 -6.856 3.614 1.00 . A A . 23 LEU CD2 1 1
1 354 1 1 23 LEU CG C 11.267 -8.387 3.711 1.00 . A A . 23 LEU CG 1 1
1 355 1 1 23 LEU H H 8.919 -10.765 1.070 1.00 . A A . 23 LEU H 1 1
1 356 1 1 23 LEU HA H 11.041 -10.919 3.174 1.00 . A A . 23 LEU HA 1 1
1 357 1 1 23 LEU HB2 H 10.961 -8.843 1.632 1.00 . A A . 23 LEU HB2 1 1
1 358 1 1 23 LEU HB3 H 9.490 -8.417 2.505 1.00 . A A . 23 LEU HB3 1 1
1 359 1 1 23 LEU HD11 H 12.660 -9.934 3.205 1.00 . A A . 23 LEU HD11 1 1
1 360 1 1 23 LEU HD12 H 13.119 -8.979 4.612 1.00 . A A . 23 LEU HD12 1 1
1 361 1 1 23 LEU HD13 H 13.284 -8.300 2.993 1.00 . A A . 23 LEU HD13 1 1
1 362 1 1 23 LEU HD21 H 12.348 -6.531 3.547 1.00 . A A . 23 LEU HD21 1 1
1 363 1 1 23 LEU HD22 H 10.865 -6.424 4.493 1.00 . A A . 23 LEU HD22 1 1
1 364 1 1 23 LEU HD23 H 10.783 -6.531 2.735 1.00 . A A . 23 LEU HD23 1 1
1 365 1 1 23 LEU HG H 10.827 -8.674 4.655 1.00 . A A . 23 LEU HG 1 1
1 366 1 1 23 LEU N N 9.712 -11.094 1.543 1.00 . A A . 23 LEU N 1 1
1 367 1 1 23 LEU O O 8.062 -9.850 3.827 1.00 . A A . 23 LEU O 1 1
1 368 1 1 24 PRO C C 8.186 -10.588 6.839 1.00 . A A . 24 PRO C 1 1
1 369 1 1 24 PRO CA C 8.263 -11.795 5.902 1.00 . A A . 24 PRO CA 1 1
1 370 1 1 24 PRO CB C 8.802 -13.011 6.651 1.00 . A A . 24 PRO CB 1 1
1 371 1 1 24 PRO CD C 10.399 -12.427 4.880 1.00 . A A . 24 PRO CD 1 1
1 372 1 1 24 PRO CG C 10.099 -13.425 5.992 1.00 . A A . 24 PRO CG 1 1
1 373 1 1 24 PRO HA H 7.285 -12.015 5.505 1.00 . A A . 24 PRO HA 1 1
1 374 1 1 24 PRO HB2 H 8.982 -12.755 7.686 1.00 . A A . 24 PRO HB2 1 1
1 375 1 1 24 PRO HB3 H 8.092 -13.822 6.592 1.00 . A A . 24 PRO HB3 1 1
1 376 1 1 24 PRO HD2 H 11.290 -11.865 5.122 1.00 . A A . 24 PRO HD2 1 1
1 377 1 1 24 PRO HD3 H 10.534 -12.948 3.944 1.00 . A A . 24 PRO HD3 1 1
1 378 1 1 24 PRO HG2 H 10.898 -13.416 6.720 1.00 . A A . 24 PRO HG2 1 1
1 379 1 1 24 PRO HG3 H 9.997 -14.414 5.572 1.00 . A A . 24 PRO HG3 1 1
1 380 1 1 24 PRO N N 9.217 -11.499 4.779 1.00 . A A . 24 PRO N 1 1
1 381 1 1 24 PRO O O 7.131 -10.237 7.332 1.00 . A A . 24 PRO O 1 1
1 382 1 1 25 ASP C C 8.513 -7.618 7.340 1.00 . A A . 25 ASP C 1 1
1 383 1 1 25 ASP CA C 9.300 -8.763 7.987 1.00 . A A . 25 ASP CA 1 1
1 384 1 1 25 ASP CB C 10.743 -8.315 8.232 1.00 . A A . 25 ASP CB 1 1
1 385 1 1 25 ASP CG C 10.886 -7.808 9.668 1.00 . A A . 25 ASP CG 1 1
1 386 1 1 25 ASP H H 10.136 -10.251 6.676 1.00 . A A . 25 ASP H 1 1
1 387 1 1 25 ASP HA H 8.842 -9.027 8.929 1.00 . A A . 25 ASP HA 1 1
1 388 1 1 25 ASP HB2 H 11.410 -9.151 8.076 1.00 . A A . 25 ASP HB2 1 1
1 389 1 1 25 ASP HB3 H 10.995 -7.520 7.546 1.00 . A A . 25 ASP HB3 1 1
1 390 1 1 25 ASP N N 9.299 -9.949 7.085 1.00 . A A . 25 ASP N 1 1
1 391 1 1 25 ASP O O 8.008 -6.743 8.017 1.00 . A A . 25 ASP O 1 1
1 392 1 1 25 ASP OD1 O 10.829 -8.626 10.572 1.00 . A A . 25 ASP OD1 1 1
1 393 1 1 25 ASP OD2 O 11.050 -6.612 9.840 1.00 . A A . 25 ASP OD2 1 1
1 394 1 1 26 ASP C C 6.150 -6.760 5.535 1.00 . A A . 26 ASP C 1 1
1 395 1 1 26 ASP CA C 7.651 -6.523 5.353 1.00 . A A . 26 ASP CA 1 1
1 396 1 1 26 ASP CB C 8.010 -6.513 3.863 1.00 . A A . 26 ASP CB 1 1
1 397 1 1 26 ASP CG C 7.137 -5.506 3.109 1.00 . A A . 26 ASP CG 1 1
1 398 1 1 26 ASP H H 8.821 -8.327 5.508 1.00 . A A . 26 ASP H 1 1
1 399 1 1 26 ASP HA H 7.919 -5.574 5.794 1.00 . A A . 26 ASP HA 1 1
1 400 1 1 26 ASP HB2 H 9.045 -6.238 3.749 1.00 . A A . 26 ASP HB2 1 1
1 401 1 1 26 ASP HB3 H 7.854 -7.499 3.451 1.00 . A A . 26 ASP HB3 1 1
1 402 1 1 26 ASP N N 8.405 -7.614 6.037 1.00 . A A . 26 ASP N 1 1
1 403 1 1 26 ASP O O 5.401 -5.843 5.810 1.00 . A A . 26 ASP O 1 1
1 404 1 1 26 ASP OD1 O 7.013 -4.378 3.572 1.00 . A A . 26 ASP OD1 1 1
1 405 1 1 26 ASP OD2 O 6.598 -5.887 2.084 1.00 . A A . 26 ASP OD2 1 1
1 406 1 1 27 LEU C C 3.783 -7.740 6.919 1.00 . A A . 27 LEU C 1 1
1 407 1 1 27 LEU CA C 4.245 -8.269 5.559 1.00 . A A . 27 LEU CA 1 1
1 408 1 1 27 LEU CB C 4.008 -9.780 5.494 1.00 . A A . 27 LEU CB 1 1
1 409 1 1 27 LEU CD1 C 4.659 -11.814 4.199 1.00 . A A . 27 LEU CD1 1 1
1 410 1 1 27 LEU CD2 C 3.309 -10.021 3.106 1.00 . A A . 27 LEU CD2 1 1
1 411 1 1 27 LEU CG C 4.422 -10.306 4.118 1.00 . A A . 27 LEU CG 1 1
1 412 1 1 27 LEU H H 6.315 -8.712 5.165 1.00 . A A . 27 LEU H 1 1
1 413 1 1 27 LEU HA H 3.686 -7.782 4.774 1.00 . A A . 27 LEU HA 1 1
1 414 1 1 27 LEU HB2 H 4.595 -10.269 6.258 1.00 . A A . 27 LEU HB2 1 1
1 415 1 1 27 LEU HB3 H 2.961 -9.988 5.656 1.00 . A A . 27 LEU HB3 1 1
1 416 1 1 27 LEU HD11 H 3.789 -12.294 4.623 1.00 . A A . 27 LEU HD11 1 1
1 417 1 1 27 LEU HD12 H 5.517 -12.010 4.823 1.00 . A A . 27 LEU HD12 1 1
1 418 1 1 27 LEU HD13 H 4.838 -12.205 3.208 1.00 . A A . 27 LEU HD13 1 1
1 419 1 1 27 LEU HD21 H 3.147 -8.956 3.038 1.00 . A A . 27 LEU HD21 1 1
1 420 1 1 27 LEU HD22 H 2.399 -10.505 3.428 1.00 . A A . 27 LEU HD22 1 1
1 421 1 1 27 LEU HD23 H 3.597 -10.404 2.138 1.00 . A A . 27 LEU HD23 1 1
1 422 1 1 27 LEU HG H 5.332 -9.814 3.804 1.00 . A A . 27 LEU HG 1 1
1 423 1 1 27 LEU N N 5.700 -7.982 5.388 1.00 . A A . 27 LEU N 1 1
1 424 1 1 27 LEU O O 2.799 -7.032 7.018 1.00 . A A . 27 LEU O 1 1
1 425 1 1 28 HIS C C 4.052 -6.041 9.289 1.00 . A A . 28 HIS C 1 1
1 426 1 1 28 HIS CA C 4.110 -7.570 9.318 1.00 . A A . 28 HIS CA 1 1
1 427 1 1 28 HIS CB C 5.149 -8.021 10.346 1.00 . A A . 28 HIS CB 1 1
1 428 1 1 28 HIS CD2 C 6.133 -10.458 10.397 1.00 . A A . 28 HIS CD2 1 1
1 429 1 1 28 HIS CE1 C 4.280 -11.539 10.704 1.00 . A A . 28 HIS CE1 1 1
1 430 1 1 28 HIS CG C 5.131 -9.521 10.455 1.00 . A A . 28 HIS CG 1 1
1 431 1 1 28 HIS H H 5.292 -8.628 7.860 1.00 . A A . 28 HIS H 1 1
1 432 1 1 28 HIS HA H 3.140 -7.964 9.585 1.00 . A A . 28 HIS HA 1 1
1 433 1 1 28 HIS HB2 H 6.130 -7.695 10.033 1.00 . A A . 28 HIS HB2 1 1
1 434 1 1 28 HIS HB3 H 4.917 -7.589 11.308 1.00 . A A . 28 HIS HB3 1 1
1 435 1 1 28 HIS HD1 H 3.058 -9.855 10.737 1.00 . A A . 28 HIS HD1 1 1
1 436 1 1 28 HIS HD2 H 7.180 -10.240 10.251 1.00 . A A . 28 HIS HD2 1 1
1 437 1 1 28 HIS HE1 H 3.564 -12.334 10.851 1.00 . A A . 28 HIS HE1 1 1
1 438 1 1 28 HIS N N 4.496 -8.066 7.966 1.00 . A A . 28 HIS N 1 1
1 439 1 1 28 HIS ND1 N 3.958 -10.233 10.652 1.00 . A A . 28 HIS ND1 1 1
1 440 1 1 28 HIS NE2 N 5.593 -11.731 10.555 1.00 . A A . 28 HIS NE2 1 1
1 441 1 1 28 HIS O O 3.186 -5.430 9.884 1.00 . A A . 28 HIS O 1 1
1 442 1 1 29 TYR C C 3.683 -3.483 7.782 1.00 . A A . 29 TYR C 1 1
1 443 1 1 29 TYR CA C 4.959 -3.937 8.492 1.00 . A A . 29 TYR CA 1 1
1 444 1 1 29 TYR CB C 6.180 -3.471 7.697 1.00 . A A . 29 TYR CB 1 1
1 445 1 1 29 TYR CD1 C 6.792 -1.346 8.905 1.00 . A A . 29 TYR CD1 1 1
1 446 1 1 29 TYR CD2 C 5.848 -1.190 6.677 1.00 . A A . 29 TYR CD2 1 1
1 447 1 1 29 TYR CE1 C 6.881 0.050 8.965 1.00 . A A . 29 TYR CE1 1 1
1 448 1 1 29 TYR CE2 C 5.937 0.206 6.737 1.00 . A A . 29 TYR CE2 1 1
1 449 1 1 29 TYR CG C 6.276 -1.966 7.761 1.00 . A A . 29 TYR CG 1 1
1 450 1 1 29 TYR CZ C 6.453 0.826 7.881 1.00 . A A . 29 TYR CZ 1 1
1 451 1 1 29 TYR H H 5.638 -5.943 8.099 1.00 . A A . 29 TYR H 1 1
1 452 1 1 29 TYR HA H 4.991 -3.514 9.486 1.00 . A A . 29 TYR HA 1 1
1 453 1 1 29 TYR HB2 H 7.073 -3.908 8.119 1.00 . A A . 29 TYR HB2 1 1
1 454 1 1 29 TYR HB3 H 6.079 -3.781 6.667 1.00 . A A . 29 TYR HB3 1 1
1 455 1 1 29 TYR HD1 H 7.122 -1.944 9.741 1.00 . A A . 29 TYR HD1 1 1
1 456 1 1 29 TYR HD2 H 5.451 -1.668 5.794 1.00 . A A . 29 TYR HD2 1 1
1 457 1 1 29 TYR HE1 H 7.279 0.529 9.848 1.00 . A A . 29 TYR HE1 1 1
1 458 1 1 29 TYR HE2 H 5.608 0.804 5.900 1.00 . A A . 29 TYR HE2 1 1
1 459 1 1 29 TYR HH H 5.780 2.569 7.486 1.00 . A A . 29 TYR HH 1 1
1 460 1 1 29 TYR N N 4.962 -5.424 8.584 1.00 . A A . 29 TYR N 1 1
1 461 1 1 29 TYR O O 3.100 -2.471 8.116 1.00 . A A . 29 TYR O 1 1
1 462 1 1 29 TYR OH O 6.541 2.203 7.941 1.00 . A A . 29 TYR OH 1 1
1 463 1 1 30 PHE C C 0.803 -3.996 6.981 1.00 . A A . 30 PHE C 1 1
1 464 1 1 30 PHE CA C 2.013 -3.855 6.057 1.00 . A A . 30 PHE CA 1 1
1 465 1 1 30 PHE CB C 1.845 -4.784 4.851 1.00 . A A . 30 PHE CB 1 1
1 466 1 1 30 PHE CD1 C 0.588 -3.069 3.496 1.00 . A A . 30 PHE CD1 1 1
1 467 1 1 30 PHE CD2 C -0.416 -5.249 3.839 1.00 . A A . 30 PHE CD2 1 1
1 468 1 1 30 PHE CE1 C -0.526 -2.674 2.744 1.00 . A A . 30 PHE CE1 1 1
1 469 1 1 30 PHE CE2 C -1.530 -4.855 3.088 1.00 . A A . 30 PHE CE2 1 1
1 470 1 1 30 PHE CG C 0.643 -4.357 4.043 1.00 . A A . 30 PHE CG 1 1
1 471 1 1 30 PHE CZ C -1.586 -3.567 2.541 1.00 . A A . 30 PHE CZ 1 1
1 472 1 1 30 PHE H H 3.745 -5.039 6.554 1.00 . A A . 30 PHE H 1 1
1 473 1 1 30 PHE HA H 2.091 -2.833 5.717 1.00 . A A . 30 PHE HA 1 1
1 474 1 1 30 PHE HB2 H 2.730 -4.735 4.234 1.00 . A A . 30 PHE HB2 1 1
1 475 1 1 30 PHE HB3 H 1.703 -5.798 5.196 1.00 . A A . 30 PHE HB3 1 1
1 476 1 1 30 PHE HD1 H 1.405 -2.380 3.653 1.00 . A A . 30 PHE HD1 1 1
1 477 1 1 30 PHE HD2 H -0.375 -6.241 4.261 1.00 . A A . 30 PHE HD2 1 1
1 478 1 1 30 PHE HE1 H -0.568 -1.681 2.322 1.00 . A A . 30 PHE HE1 1 1
1 479 1 1 30 PHE HE2 H -2.348 -5.543 2.933 1.00 . A A . 30 PHE HE2 1 1
1 480 1 1 30 PHE HZ H -2.444 -3.264 1.961 1.00 . A A . 30 PHE HZ 1 1
1 481 1 1 30 PHE N N 3.250 -4.229 6.801 1.00 . A A . 30 PHE N 1 1
1 482 1 1 30 PHE O O -0.018 -3.107 7.085 1.00 . A A . 30 PHE O 1 1
1 483 1 1 31 ARG C C -0.396 -4.292 9.714 1.00 . A A . 31 ARG C 1 1
1 484 1 1 31 ARG CA C -0.462 -5.316 8.577 1.00 . A A . 31 ARG CA 1 1
1 485 1 1 31 ARG CB C -0.381 -6.731 9.154 1.00 . A A . 31 ARG CB 1 1
1 486 1 1 31 ARG CD C -1.401 -8.241 10.850 1.00 . A A . 31 ARG CD 1 1
1 487 1 1 31 ARG CG C -1.665 -7.060 9.915 1.00 . A A . 31 ARG CG 1 1
1 488 1 1 31 ARG CZ C 0.527 -8.517 12.331 1.00 . A A . 31 ARG CZ 1 1
1 489 1 1 31 ARG H H 1.368 -5.809 7.561 1.00 . A A . 31 ARG H 1 1
1 490 1 1 31 ARG HA H -1.388 -5.198 8.035 1.00 . A A . 31 ARG HA 1 1
1 491 1 1 31 ARG HB2 H -0.251 -7.438 8.348 1.00 . A A . 31 ARG HB2 1 1
1 492 1 1 31 ARG HB3 H 0.460 -6.796 9.827 1.00 . A A . 31 ARG HB3 1 1
1 493 1 1 31 ARG HD2 H -2.336 -8.595 11.256 1.00 . A A . 31 ARG HD2 1 1
1 494 1 1 31 ARG HD3 H -0.926 -9.034 10.297 1.00 . A A . 31 ARG HD3 1 1
1 495 1 1 31 ARG HE H -0.697 -6.951 12.419 1.00 . A A . 31 ARG HE 1 1
1 496 1 1 31 ARG HG2 H -1.973 -6.200 10.493 1.00 . A A . 31 ARG HG2 1 1
1 497 1 1 31 ARG HG3 H -2.444 -7.323 9.215 1.00 . A A . 31 ARG HG3 1 1
1 498 1 1 31 ARG HH11 H 0.217 -10.005 11.017 1.00 . A A . 31 ARG HH11 1 1
1 499 1 1 31 ARG HH12 H 1.593 -10.191 12.047 1.00 . A A . 31 ARG HH12 1 1
1 500 1 1 31 ARG HH21 H 1.090 -7.224 13.752 1.00 . A A . 31 ARG HH21 1 1
1 501 1 1 31 ARG HH22 H 2.084 -8.632 13.583 1.00 . A A . 31 ARG HH22 1 1
1 502 1 1 31 ARG N N 0.690 -5.107 7.656 1.00 . A A . 31 ARG N 1 1
1 503 1 1 31 ARG NE N -0.509 -7.798 11.963 1.00 . A A . 31 ARG NE 1 1
1 504 1 1 31 ARG NH1 N 0.798 -9.660 11.751 1.00 . A A . 31 ARG NH1 1 1
1 505 1 1 31 ARG NH2 N 1.293 -8.091 13.297 1.00 . A A . 31 ARG NH2 1 1
1 506 1 1 31 ARG O O -1.290 -3.488 9.891 1.00 . A A . 31 ARG O 1 1
1 507 1 1 32 ALA C C 0.515 -1.933 11.152 1.00 . A A . 32 ALA C 1 1
1 508 1 1 32 ALA CA C 0.802 -3.366 11.624 1.00 . A A . 32 ALA CA 1 1
1 509 1 1 32 ALA CB C 2.230 -3.442 12.168 1.00 . A A . 32 ALA CB 1 1
1 510 1 1 32 ALA H H 1.354 -4.995 10.319 1.00 . A A . 32 ALA H 1 1
1 511 1 1 32 ALA HA H 0.109 -3.633 12.407 1.00 . A A . 32 ALA HA 1 1
1 512 1 1 32 ALA HB1 H 2.533 -2.466 12.519 1.00 . A A . 32 ALA HB1 1 1
1 513 1 1 32 ALA HB2 H 2.898 -3.766 11.384 1.00 . A A . 32 ALA HB2 1 1
1 514 1 1 32 ALA HB3 H 2.266 -4.146 12.986 1.00 . A A . 32 ALA HB3 1 1
1 515 1 1 32 ALA N N 0.658 -4.326 10.486 1.00 . A A . 32 ALA N 1 1
1 516 1 1 32 ALA O O -0.070 -1.141 11.865 1.00 . A A . 32 ALA O 1 1
1 517 1 1 33 GLN C C -0.745 0.027 9.085 1.00 . A A . 33 GLN C 1 1
1 518 1 1 33 GLN CA C 0.727 -0.204 9.454 1.00 . A A . 33 GLN CA 1 1
1 519 1 1 33 GLN CB C 1.591 0.007 8.210 1.00 . A A . 33 GLN CB 1 1
1 520 1 1 33 GLN CD C 3.214 1.903 8.316 1.00 . A A . 33 GLN CD 1 1
1 521 1 1 33 GLN CG C 3.004 0.422 8.629 1.00 . A A . 33 GLN CG 1 1
1 522 1 1 33 GLN H H 1.439 -2.238 9.422 1.00 . A A . 33 GLN H 1 1
1 523 1 1 33 GLN HA H 1.020 0.506 10.212 1.00 . A A . 33 GLN HA 1 1
1 524 1 1 33 GLN HB2 H 1.637 -0.913 7.647 1.00 . A A . 33 GLN HB2 1 1
1 525 1 1 33 GLN HB3 H 1.155 0.782 7.597 1.00 . A A . 33 GLN HB3 1 1
1 526 1 1 33 GLN HE21 H 1.850 2.517 9.623 1.00 . A A . 33 GLN HE21 1 1
1 527 1 1 33 GLN HE22 H 2.634 3.750 8.758 1.00 . A A . 33 GLN HE22 1 1
1 528 1 1 33 GLN HG2 H 3.131 0.255 9.689 1.00 . A A . 33 GLN HG2 1 1
1 529 1 1 33 GLN HG3 H 3.727 -0.165 8.082 1.00 . A A . 33 GLN HG3 1 1
1 530 1 1 33 GLN N N 0.946 -1.591 9.968 1.00 . A A . 33 GLN N 1 1
1 531 1 1 33 GLN NE2 N 2.508 2.798 8.952 1.00 . A A . 33 GLN NE2 1 1
1 532 1 1 33 GLN O O -1.182 1.154 8.955 1.00 . A A . 33 GLN O 1 1
1 533 1 1 33 GLN OE1 O 4.031 2.249 7.486 1.00 . A A . 33 GLN OE1 1 1
1 534 1 1 34 THR C C -3.870 -1.432 9.569 1.00 . A A . 34 THR C 1 1
1 535 1 1 34 THR CA C -2.944 -0.815 8.520 1.00 . A A . 34 THR CA 1 1
1 536 1 1 34 THR CB C -3.214 -1.462 7.157 1.00 . A A . 34 THR CB 1 1
1 537 1 1 34 THR CG2 C -2.549 -0.630 6.060 1.00 . A A . 34 THR CG2 1 1
1 538 1 1 34 THR H H -1.140 -1.916 8.995 1.00 . A A . 34 THR H 1 1
1 539 1 1 34 THR HA H -3.146 0.244 8.452 1.00 . A A . 34 THR HA 1 1
1 540 1 1 34 THR HB H -4.278 -1.494 6.980 1.00 . A A . 34 THR HB 1 1
1 541 1 1 34 THR HG1 H -2.445 -3.033 8.028 1.00 . A A . 34 THR HG1 1 1
1 542 1 1 34 THR HG21 H -1.482 -0.796 6.079 1.00 . A A . 34 THR HG21 1 1
1 543 1 1 34 THR HG22 H -2.754 0.417 6.228 1.00 . A A . 34 THR HG22 1 1
1 544 1 1 34 THR HG23 H -2.942 -0.924 5.097 1.00 . A A . 34 THR HG23 1 1
1 545 1 1 34 THR N N -1.512 -1.015 8.898 1.00 . A A . 34 THR N 1 1
1 546 1 1 34 THR O O -4.963 -1.866 9.261 1.00 . A A . 34 THR O 1 1
1 547 1 1 34 THR OG1 O -2.691 -2.787 7.133 1.00 . A A . 34 THR OG1 1 1
1 548 1 1 35 VAL C C -5.367 -1.006 12.293 1.00 . A A . 35 VAL C 1 1
1 549 1 1 35 VAL CA C -4.329 -2.045 11.865 1.00 . A A . 35 VAL CA 1 1
1 550 1 1 35 VAL CB C -3.479 -2.442 13.072 1.00 . A A . 35 VAL CB 1 1
1 551 1 1 35 VAL CG1 C -2.550 -3.590 12.679 1.00 . A A . 35 VAL CG1 1 1
1 552 1 1 35 VAL CG2 C -2.645 -1.241 13.534 1.00 . A A . 35 VAL CG2 1 1
1 553 1 1 35 VAL H H -2.574 -1.102 11.039 1.00 . A A . 35 VAL H 1 1
1 554 1 1 35 VAL HA H -4.833 -2.917 11.477 1.00 . A A . 35 VAL HA 1 1
1 555 1 1 35 VAL HB H -4.126 -2.764 13.876 1.00 . A A . 35 VAL HB 1 1
1 556 1 1 35 VAL HG11 H -1.644 -3.187 12.257 1.00 . A A . 35 VAL HG11 1 1
1 557 1 1 35 VAL HG12 H -3.041 -4.216 11.947 1.00 . A A . 35 VAL HG12 1 1
1 558 1 1 35 VAL HG13 H -2.312 -4.178 13.554 1.00 . A A . 35 VAL HG13 1 1
1 559 1 1 35 VAL HG21 H -2.826 -0.401 12.878 1.00 . A A . 35 VAL HG21 1 1
1 560 1 1 35 VAL HG22 H -1.597 -1.498 13.508 1.00 . A A . 35 VAL HG22 1 1
1 561 1 1 35 VAL HG23 H -2.925 -0.976 14.543 1.00 . A A . 35 VAL HG23 1 1
1 562 1 1 35 VAL N N -3.455 -1.464 10.806 1.00 . A A . 35 VAL N 1 1
1 563 1 1 35 VAL O O -5.034 0.038 12.820 1.00 . A A . 35 VAL O 1 1
1 564 1 1 36 GLY C C -7.800 0.805 11.437 1.00 . A A . 36 GLY C 1 1
1 565 1 1 36 GLY CA C -7.688 -0.320 12.472 1.00 . A A . 36 GLY CA 1 1
1 566 1 1 36 GLY H H -6.869 -2.136 11.652 1.00 . A A . 36 GLY H 1 1
1 567 1 1 36 GLY HA2 H -8.634 -0.839 12.541 1.00 . A A . 36 GLY HA2 1 1
1 568 1 1 36 GLY HA3 H -7.443 0.106 13.433 1.00 . A A . 36 GLY HA3 1 1
1 569 1 1 36 GLY N N -6.624 -1.286 12.074 1.00 . A A . 36 GLY N 1 1
1 570 1 1 36 GLY O O -8.420 1.820 11.686 1.00 . A A . 36 GLY O 1 1
1 571 1 1 37 LYS C C -7.924 1.156 7.974 1.00 . A A . 37 LYS C 1 1
1 572 1 1 37 LYS CA C -7.284 1.716 9.247 1.00 . A A . 37 LYS CA 1 1
1 573 1 1 37 LYS CB C -5.875 2.221 8.928 1.00 . A A . 37 LYS CB 1 1
1 574 1 1 37 LYS CD C -3.889 3.284 10.012 1.00 . A A . 37 LYS CD 1 1
1 575 1 1 37 LYS CE C -3.303 2.323 11.048 1.00 . A A . 37 LYS CE 1 1
1 576 1 1 37 LYS CG C -5.416 3.183 10.026 1.00 . A A . 37 LYS CG 1 1
1 577 1 1 37 LYS H H -6.699 -0.178 10.098 1.00 . A A . 37 LYS H 1 1
1 578 1 1 37 LYS HA H -7.883 2.533 9.621 1.00 . A A . 37 LYS HA 1 1
1 579 1 1 37 LYS HB2 H -5.196 1.382 8.876 1.00 . A A . 37 LYS HB2 1 1
1 580 1 1 37 LYS HB3 H -5.884 2.737 7.981 1.00 . A A . 37 LYS HB3 1 1
1 581 1 1 37 LYS HD2 H -3.520 3.025 9.030 1.00 . A A . 37 LYS HD2 1 1
1 582 1 1 37 LYS HD3 H -3.593 4.294 10.253 1.00 . A A . 37 LYS HD3 1 1
1 583 1 1 37 LYS HE2 H -3.935 2.309 11.924 1.00 . A A . 37 LYS HE2 1 1
1 584 1 1 37 LYS HE3 H -3.249 1.329 10.628 1.00 . A A . 37 LYS HE3 1 1
1 585 1 1 37 LYS HG2 H -5.844 4.160 9.850 1.00 . A A . 37 LYS HG2 1 1
1 586 1 1 37 LYS HG3 H -5.742 2.815 10.987 1.00 . A A . 37 LYS HG3 1 1
1 587 1 1 37 LYS HZ1 H -1.927 3.811 11.526 1.00 . A A . 37 LYS HZ1 1 1
1 588 1 1 37 LYS HZ2 H -1.258 2.490 10.692 1.00 . A A . 37 LYS HZ2 1 1
1 589 1 1 37 LYS HZ3 H -1.666 2.343 12.335 1.00 . A A . 37 LYS HZ3 1 1
1 590 1 1 37 LYS N N -7.204 0.643 10.282 1.00 . A A . 37 LYS N 1 1
1 591 1 1 37 LYS NZ N -1.935 2.776 11.429 1.00 . A A . 37 LYS NZ 1 1
1 592 1 1 37 LYS O O -7.990 -0.042 7.780 1.00 . A A . 37 LYS O 1 1
1 593 1 1 38 ILE C C -7.939 1.125 4.853 1.00 . A A . 38 ILE C 1 1
1 594 1 1 38 ILE CA C -9.034 1.525 5.847 1.00 . A A . 38 ILE CA 1 1
1 595 1 1 38 ILE CB C -9.897 2.639 5.251 1.00 . A A . 38 ILE CB 1 1
1 596 1 1 38 ILE CD1 C -11.786 4.218 5.714 1.00 . A A . 38 ILE CD1 1 1
1 597 1 1 38 ILE CG1 C -10.980 3.037 6.260 1.00 . A A . 38 ILE CG1 1 1
1 598 1 1 38 ILE CG2 C -10.558 2.140 3.967 1.00 . A A . 38 ILE CG2 1 1
1 599 1 1 38 ILE H H -8.339 2.979 7.280 1.00 . A A . 38 ILE H 1 1
1 600 1 1 38 ILE HA H -9.652 0.667 6.065 1.00 . A A . 38 ILE HA 1 1
1 601 1 1 38 ILE HB H -9.277 3.495 5.026 1.00 . A A . 38 ILE HB 1 1
1 602 1 1 38 ILE HD11 H -12.575 4.468 6.410 1.00 . A A . 38 ILE HD11 1 1
1 603 1 1 38 ILE HD12 H -12.219 3.950 4.761 1.00 . A A . 38 ILE HD12 1 1
1 604 1 1 38 ILE HD13 H -11.135 5.070 5.587 1.00 . A A . 38 ILE HD13 1 1
1 605 1 1 38 ILE HG12 H -11.639 2.197 6.428 1.00 . A A . 38 ILE HG12 1 1
1 606 1 1 38 ILE HG13 H -10.515 3.322 7.192 1.00 . A A . 38 ILE HG13 1 1
1 607 1 1 38 ILE HG21 H -11.510 2.632 3.836 1.00 . A A . 38 ILE HG21 1 1
1 608 1 1 38 ILE HG22 H -10.709 1.073 4.034 1.00 . A A . 38 ILE HG22 1 1
1 609 1 1 38 ILE HG23 H -9.920 2.361 3.124 1.00 . A A . 38 ILE HG23 1 1
1 610 1 1 38 ILE N N -8.399 2.013 7.105 1.00 . A A . 38 ILE N 1 1
1 611 1 1 38 ILE O O -7.072 1.909 4.528 1.00 . A A . 38 ILE O 1 1
1 612 1 1 39 MET C C -7.494 -0.550 1.987 1.00 . A A . 39 MET C 1 1
1 613 1 1 39 MET CA C -6.924 -0.545 3.408 1.00 . A A . 39 MET CA 1 1
1 614 1 1 39 MET CB C -6.475 -1.959 3.778 1.00 . A A . 39 MET CB 1 1
1 615 1 1 39 MET CE C -6.196 -4.680 2.438 1.00 . A A . 39 MET CE 1 1
1 616 1 1 39 MET CG C -5.141 -2.267 3.095 1.00 . A A . 39 MET CG 1 1
1 617 1 1 39 MET H H -8.677 -0.709 4.653 1.00 . A A . 39 MET H 1 1
1 618 1 1 39 MET HA H -6.078 0.124 3.453 1.00 . A A . 39 MET HA 1 1
1 619 1 1 39 MET HB2 H -6.358 -2.031 4.849 1.00 . A A . 39 MET HB2 1 1
1 620 1 1 39 MET HB3 H -7.218 -2.670 3.448 1.00 . A A . 39 MET HB3 1 1
1 621 1 1 39 MET HE1 H -6.489 -3.993 1.656 1.00 . A A . 39 MET HE1 1 1
1 622 1 1 39 MET HE2 H -7.011 -4.796 3.135 1.00 . A A . 39 MET HE2 1 1
1 623 1 1 39 MET HE3 H -5.951 -5.641 2.009 1.00 . A A . 39 MET HE3 1 1
1 624 1 1 39 MET HG2 H -5.213 -2.035 2.043 1.00 . A A . 39 MET HG2 1 1
1 625 1 1 39 MET HG3 H -4.361 -1.668 3.543 1.00 . A A . 39 MET HG3 1 1
1 626 1 1 39 MET N N -7.969 -0.092 4.374 1.00 . A A . 39 MET N 1 1
1 627 1 1 39 MET O O -8.349 -1.349 1.656 1.00 . A A . 39 MET O 1 1
1 628 1 1 39 MET SD S -4.749 -4.021 3.302 1.00 . A A . 39 MET SD 1 1
1 629 1 1 40 VAL C C -6.702 -0.477 -1.173 1.00 . A A . 40 VAL C 1 1
1 630 1 1 40 VAL CA C -7.559 0.397 -0.248 1.00 . A A . 40 VAL CA 1 1
1 631 1 1 40 VAL CB C -7.526 1.844 -0.740 1.00 . A A . 40 VAL CB 1 1
1 632 1 1 40 VAL CG1 C -8.220 1.935 -2.096 1.00 . A A . 40 VAL CG1 1 1
1 633 1 1 40 VAL CG2 C -8.256 2.738 0.265 1.00 . A A . 40 VAL CG2 1 1
1 634 1 1 40 VAL H H -6.358 0.988 1.438 1.00 . A A . 40 VAL H 1 1
1 635 1 1 40 VAL HA H -8.578 0.039 -0.262 1.00 . A A . 40 VAL HA 1 1
1 636 1 1 40 VAL HB H -6.500 2.169 -0.837 1.00 . A A . 40 VAL HB 1 1
1 637 1 1 40 VAL HG11 H -7.923 1.096 -2.708 1.00 . A A . 40 VAL HG11 1 1
1 638 1 1 40 VAL HG12 H -7.939 2.855 -2.584 1.00 . A A . 40 VAL HG12 1 1
1 639 1 1 40 VAL HG13 H -9.289 1.914 -1.952 1.00 . A A . 40 VAL HG13 1 1
1 640 1 1 40 VAL HG21 H -7.678 2.801 1.175 1.00 . A A . 40 VAL HG21 1 1
1 641 1 1 40 VAL HG22 H -9.226 2.316 0.483 1.00 . A A . 40 VAL HG22 1 1
1 642 1 1 40 VAL HG23 H -8.379 3.725 -0.154 1.00 . A A . 40 VAL HG23 1 1
1 643 1 1 40 VAL N N -7.035 0.341 1.148 1.00 . A A . 40 VAL N 1 1
1 644 1 1 40 VAL O O -5.532 -0.209 -1.403 1.00 . A A . 40 VAL O 1 1
1 645 1 1 41 VAL C C -7.363 -2.584 -3.931 1.00 . A A . 41 VAL C 1 1
1 646 1 1 41 VAL CA C -6.546 -2.411 -2.647 1.00 . A A . 41 VAL CA 1 1
1 647 1 1 41 VAL CB C -6.330 -3.779 -1.993 1.00 . A A . 41 VAL CB 1 1
1 648 1 1 41 VAL CG1 C -5.216 -3.679 -0.950 1.00 . A A . 41 VAL CG1 1 1
1 649 1 1 41 VAL CG2 C -7.624 -4.235 -1.315 1.00 . A A . 41 VAL CG2 1 1
1 650 1 1 41 VAL H H -8.236 -1.686 -1.529 1.00 . A A . 41 VAL H 1 1
1 651 1 1 41 VAL HA H -5.590 -1.970 -2.884 1.00 . A A . 41 VAL HA 1 1
1 652 1 1 41 VAL HB H -6.047 -4.496 -2.750 1.00 . A A . 41 VAL HB 1 1
1 653 1 1 41 VAL HG11 H -5.607 -3.234 -0.047 1.00 . A A . 41 VAL HG11 1 1
1 654 1 1 41 VAL HG12 H -4.417 -3.065 -1.337 1.00 . A A . 41 VAL HG12 1 1
1 655 1 1 41 VAL HG13 H -4.838 -4.666 -0.731 1.00 . A A . 41 VAL HG13 1 1
1 656 1 1 41 VAL HG21 H -7.833 -3.596 -0.470 1.00 . A A . 41 VAL HG21 1 1
1 657 1 1 41 VAL HG22 H -7.511 -5.254 -0.976 1.00 . A A . 41 VAL HG22 1 1
1 658 1 1 41 VAL HG23 H -8.440 -4.178 -2.020 1.00 . A A . 41 VAL HG23 1 1
1 659 1 1 41 VAL N N -7.291 -1.511 -1.718 1.00 . A A . 41 VAL N 1 1
1 660 1 1 41 VAL O O -8.534 -2.906 -3.892 1.00 . A A . 41 VAL O 1 1
1 661 1 1 42 GLY C C -7.891 -3.950 -6.615 1.00 . A A . 42 GLY C 1 1
1 662 1 1 42 GLY CA C -7.503 -2.491 -6.353 1.00 . A A . 42 GLY CA 1 1
1 663 1 1 42 GLY H H -5.817 -2.089 -5.074 1.00 . A A . 42 GLY H 1 1
1 664 1 1 42 GLY HA2 H -8.399 -1.888 -6.307 1.00 . A A . 42 GLY HA2 1 1
1 665 1 1 42 GLY HA3 H -6.882 -2.140 -7.156 1.00 . A A . 42 GLY HA3 1 1
1 666 1 1 42 GLY N N -6.759 -2.360 -5.066 1.00 . A A . 42 GLY N 1 1
1 667 1 1 42 GLY O O -7.299 -4.872 -6.089 1.00 . A A . 42 GLY O 1 1
1 668 1 1 43 ARG C C -8.209 -6.439 -8.160 1.00 . A A . 43 ARG C 1 1
1 669 1 1 43 ARG CA C -9.374 -5.533 -7.742 1.00 . A A . 43 ARG CA 1 1
1 670 1 1 43 ARG CB C -10.382 -5.458 -8.893 1.00 . A A . 43 ARG CB 1 1
1 671 1 1 43 ARG CD C -10.803 -7.446 -10.360 1.00 . A A . 43 ARG CD 1 1
1 672 1 1 43 ARG CG C -11.132 -6.789 -9.016 1.00 . A A . 43 ARG CG 1 1
1 673 1 1 43 ARG CZ C -11.290 -7.020 -12.712 1.00 . A A . 43 ARG CZ 1 1
1 674 1 1 43 ARG H H -9.365 -3.385 -7.818 1.00 . A A . 43 ARG H 1 1
1 675 1 1 43 ARG HA H -9.858 -5.953 -6.874 1.00 . A A . 43 ARG HA 1 1
1 676 1 1 43 ARG HB2 H -11.089 -4.664 -8.698 1.00 . A A . 43 ARG HB2 1 1
1 677 1 1 43 ARG HB3 H -9.859 -5.255 -9.815 1.00 . A A . 43 ARG HB3 1 1
1 678 1 1 43 ARG HD2 H -9.735 -7.581 -10.442 1.00 . A A . 43 ARG HD2 1 1
1 679 1 1 43 ARG HD3 H -11.292 -8.407 -10.420 1.00 . A A . 43 ARG HD3 1 1
1 680 1 1 43 ARG HE H -11.588 -5.664 -11.285 1.00 . A A . 43 ARG HE 1 1
1 681 1 1 43 ARG HG2 H -10.833 -7.447 -8.212 1.00 . A A . 43 ARG HG2 1 1
1 682 1 1 43 ARG HG3 H -12.195 -6.610 -8.957 1.00 . A A . 43 ARG HG3 1 1
1 683 1 1 43 ARG HH11 H -10.577 -8.839 -12.257 1.00 . A A . 43 ARG HH11 1 1
1 684 1 1 43 ARG HH12 H -10.905 -8.560 -13.933 1.00 . A A . 43 ARG HH12 1 1
1 685 1 1 43 ARG HH21 H -12.009 -5.314 -13.473 1.00 . A A . 43 ARG HH21 1 1
1 686 1 1 43 ARG HH22 H -11.715 -6.578 -14.618 1.00 . A A . 43 ARG HH22 1 1
1 687 1 1 43 ARG N N -8.898 -4.152 -7.425 1.00 . A A . 43 ARG N 1 1
1 688 1 1 43 ARG NE N -11.280 -6.575 -11.476 1.00 . A A . 43 ARG NE 1 1
1 689 1 1 43 ARG NH1 N -10.892 -8.234 -12.987 1.00 . A A . 43 ARG NH1 1 1
1 690 1 1 43 ARG NH2 N -11.703 -6.242 -13.675 1.00 . A A . 43 ARG NH2 1 1
1 691 1 1 43 ARG O O -8.288 -7.646 -8.038 1.00 . A A . 43 ARG O 1 1
1 692 1 1 44 ARG C C -5.251 -7.260 -7.844 1.00 . A A . 44 ARG C 1 1
1 693 1 1 44 ARG CA C -5.990 -6.741 -9.081 1.00 . A A . 44 ARG CA 1 1
1 694 1 1 44 ARG CB C -5.029 -5.914 -9.941 1.00 . A A . 44 ARG CB 1 1
1 695 1 1 44 ARG CD C -4.875 -4.813 -12.177 1.00 . A A . 44 ARG CD 1 1
1 696 1 1 44 ARG CG C -5.429 -6.020 -11.416 1.00 . A A . 44 ARG CG 1 1
1 697 1 1 44 ARG CZ C -5.003 -5.148 -14.597 1.00 . A A . 44 ARG CZ 1 1
1 698 1 1 44 ARG H H -7.072 -4.911 -8.757 1.00 . A A . 44 ARG H 1 1
1 699 1 1 44 ARG HA H -6.360 -7.576 -9.656 1.00 . A A . 44 ARG HA 1 1
1 700 1 1 44 ARG HB2 H -5.074 -4.881 -9.633 1.00 . A A . 44 ARG HB2 1 1
1 701 1 1 44 ARG HB3 H -4.023 -6.285 -9.815 1.00 . A A . 44 ARG HB3 1 1
1 702 1 1 44 ARG HD2 H -5.052 -3.918 -11.602 1.00 . A A . 44 ARG HD2 1 1
1 703 1 1 44 ARG HD3 H -3.814 -4.935 -12.327 1.00 . A A . 44 ARG HD3 1 1
1 704 1 1 44 ARG HE H -6.431 -4.246 -13.552 1.00 . A A . 44 ARG HE 1 1
1 705 1 1 44 ARG HG2 H -5.023 -6.930 -11.835 1.00 . A A . 44 ARG HG2 1 1
1 706 1 1 44 ARG HG3 H -6.505 -6.033 -11.498 1.00 . A A . 44 ARG HG3 1 1
1 707 1 1 44 ARG HH11 H -3.357 -5.870 -13.700 1.00 . A A . 44 ARG HH11 1 1
1 708 1 1 44 ARG HH12 H -3.433 -6.089 -15.413 1.00 . A A . 44 ARG HH12 1 1
1 709 1 1 44 ARG HH21 H -6.501 -4.530 -15.772 1.00 . A A . 44 ARG HH21 1 1
1 710 1 1 44 ARG HH22 H -5.199 -5.338 -16.580 1.00 . A A . 44 ARG HH22 1 1
1 711 1 1 44 ARG N N -7.134 -5.884 -8.655 1.00 . A A . 44 ARG N 1 1
1 712 1 1 44 ARG NE N -5.559 -4.690 -13.500 1.00 . A A . 44 ARG NE 1 1
1 713 1 1 44 ARG NH1 N -3.840 -5.749 -14.565 1.00 . A A . 44 ARG NH1 1 1
1 714 1 1 44 ARG NH2 N -5.615 -4.994 -15.738 1.00 . A A . 44 ARG NH2 1 1
1 715 1 1 44 ARG O O -4.937 -8.430 -7.744 1.00 . A A . 44 ARG O 1 1
1 716 1 1 45 THR C C -5.160 -7.716 -4.817 1.00 . A A . 45 THR C 1 1
1 717 1 1 45 THR CA C -4.242 -6.845 -5.678 1.00 . A A . 45 THR CA 1 1
1 718 1 1 45 THR CB C -3.802 -5.623 -4.868 1.00 . A A . 45 THR CB 1 1
1 719 1 1 45 THR CG2 C -2.709 -6.032 -3.878 1.00 . A A . 45 THR CG2 1 1
1 720 1 1 45 THR H H -5.222 -5.457 -7.007 1.00 . A A . 45 THR H 1 1
1 721 1 1 45 THR HA H -3.372 -7.416 -5.964 1.00 . A A . 45 THR HA 1 1
1 722 1 1 45 THR HB H -4.646 -5.230 -4.323 1.00 . A A . 45 THR HB 1 1
1 723 1 1 45 THR HG1 H -2.731 -5.056 -6.393 1.00 . A A . 45 THR HG1 1 1
1 724 1 1 45 THR HG21 H -2.914 -7.025 -3.503 1.00 . A A . 45 THR HG21 1 1
1 725 1 1 45 THR HG22 H -2.689 -5.334 -3.055 1.00 . A A . 45 THR HG22 1 1
1 726 1 1 45 THR HG23 H -1.752 -6.028 -4.377 1.00 . A A . 45 THR HG23 1 1
1 727 1 1 45 THR N N -4.966 -6.398 -6.903 1.00 . A A . 45 THR N 1 1
1 728 1 1 45 THR O O -4.803 -8.814 -4.435 1.00 . A A . 45 THR O 1 1
1 729 1 1 45 THR OG1 O -3.300 -4.626 -5.749 1.00 . A A . 45 THR OG1 1 1
1 730 1 1 46 TYR C C -7.428 -9.448 -4.250 1.00 . A A . 46 TYR C 1 1
1 731 1 1 46 TYR CA C -7.276 -8.042 -3.662 1.00 . A A . 46 TYR CA 1 1
1 732 1 1 46 TYR CB C -8.645 -7.359 -3.616 1.00 . A A . 46 TYR CB 1 1
1 733 1 1 46 TYR CD1 C -9.356 -7.564 -1.205 1.00 . A A . 46 TYR CD1 1 1
1 734 1 1 46 TYR CD2 C -10.387 -9.015 -2.852 1.00 . A A . 46 TYR CD2 1 1
1 735 1 1 46 TYR CE1 C -10.130 -8.155 -0.199 1.00 . A A . 46 TYR CE1 1 1
1 736 1 1 46 TYR CE2 C -11.161 -9.606 -1.845 1.00 . A A . 46 TYR CE2 1 1
1 737 1 1 46 TYR CG C -9.485 -7.993 -2.532 1.00 . A A . 46 TYR CG 1 1
1 738 1 1 46 TYR CZ C -11.032 -9.176 -0.519 1.00 . A A . 46 TYR CZ 1 1
1 739 1 1 46 TYR H H -6.603 -6.349 -4.820 1.00 . A A . 46 TYR H 1 1
1 740 1 1 46 TYR HA H -6.881 -8.116 -2.659 1.00 . A A . 46 TYR HA 1 1
1 741 1 1 46 TYR HB2 H -8.517 -6.307 -3.405 1.00 . A A . 46 TYR HB2 1 1
1 742 1 1 46 TYR HB3 H -9.139 -7.478 -4.569 1.00 . A A . 46 TYR HB3 1 1
1 743 1 1 46 TYR HD1 H -8.661 -6.777 -0.958 1.00 . A A . 46 TYR HD1 1 1
1 744 1 1 46 TYR HD2 H -10.487 -9.346 -3.875 1.00 . A A . 46 TYR HD2 1 1
1 745 1 1 46 TYR HE1 H -10.030 -7.823 0.824 1.00 . A A . 46 TYR HE1 1 1
1 746 1 1 46 TYR HE2 H -11.857 -10.394 -2.092 1.00 . A A . 46 TYR HE2 1 1
1 747 1 1 46 TYR HH H -12.674 -9.375 0.435 1.00 . A A . 46 TYR HH 1 1
1 748 1 1 46 TYR N N -6.338 -7.238 -4.504 1.00 . A A . 46 TYR N 1 1
1 749 1 1 46 TYR O O -7.626 -10.411 -3.536 1.00 . A A . 46 TYR O 1 1
1 750 1 1 46 TYR OH O -11.795 -9.759 0.473 1.00 . A A . 46 TYR OH 1 1
1 751 1 1 47 GLU C C -6.129 -11.660 -6.111 1.00 . A A . 47 GLU C 1 1
1 752 1 1 47 GLU CA C -7.468 -10.916 -6.181 1.00 . A A . 47 GLU CA 1 1
1 753 1 1 47 GLU CB C -7.883 -10.749 -7.644 1.00 . A A . 47 GLU CB 1 1
1 754 1 1 47 GLU CD C -9.790 -11.628 -9.003 1.00 . A A . 47 GLU CD 1 1
1 755 1 1 47 GLU CG C -9.409 -10.828 -7.756 1.00 . A A . 47 GLU CG 1 1
1 756 1 1 47 GLU H H -7.170 -8.782 -6.105 1.00 . A A . 47 GLU H 1 1
1 757 1 1 47 GLU HA H -8.222 -11.484 -5.657 1.00 . A A . 47 GLU HA 1 1
1 758 1 1 47 GLU HB2 H -7.544 -9.789 -8.007 1.00 . A A . 47 GLU HB2 1 1
1 759 1 1 47 GLU HB3 H -7.439 -11.535 -8.236 1.00 . A A . 47 GLU HB3 1 1
1 760 1 1 47 GLU HG2 H -9.810 -11.314 -6.879 1.00 . A A . 47 GLU HG2 1 1
1 761 1 1 47 GLU HG3 H -9.816 -9.831 -7.833 1.00 . A A . 47 GLU HG3 1 1
1 762 1 1 47 GLU N N -7.333 -9.572 -5.547 1.00 . A A . 47 GLU N 1 1
1 763 1 1 47 GLU O O -6.075 -12.866 -6.255 1.00 . A A . 47 GLU O 1 1
1 764 1 1 47 GLU OE1 O -9.864 -11.033 -10.066 1.00 . A A . 47 GLU OE1 1 1
1 765 1 1 47 GLU OE2 O -10.003 -12.822 -8.874 1.00 . A A . 47 GLU OE2 1 1
1 766 1 1 48 SER C C -3.318 -11.847 -4.359 1.00 . A A . 48 SER C 1 1
1 767 1 1 48 SER CA C -3.718 -11.625 -5.824 1.00 . A A . 48 SER CA 1 1
1 768 1 1 48 SER CB C -2.669 -10.751 -6.515 1.00 . A A . 48 SER CB 1 1
1 769 1 1 48 SER H H -5.112 -9.983 -5.787 1.00 . A A . 48 SER H 1 1
1 770 1 1 48 SER HA H -3.773 -12.580 -6.326 1.00 . A A . 48 SER HA 1 1
1 771 1 1 48 SER HB2 H -3.049 -9.749 -6.624 1.00 . A A . 48 SER HB2 1 1
1 772 1 1 48 SER HB3 H -1.768 -10.728 -5.916 1.00 . A A . 48 SER HB3 1 1
1 773 1 1 48 SER HG H -1.611 -11.848 -7.724 1.00 . A A . 48 SER HG 1 1
1 774 1 1 48 SER N N -5.049 -10.954 -5.896 1.00 . A A . 48 SER N 1 1
1 775 1 1 48 SER O O -2.484 -12.679 -4.059 1.00 . A A . 48 SER O 1 1
1 776 1 1 48 SER OG O -2.386 -11.287 -7.801 1.00 . A A . 48 SER OG 1 1
1 777 1 1 49 PHE C C -3.584 -12.760 -1.616 1.00 . A A . 49 PHE C 1 1
1 778 1 1 49 PHE CA C -3.546 -11.270 -1.997 1.00 . A A . 49 PHE CA 1 1
1 779 1 1 49 PHE CB C -4.567 -10.511 -1.143 1.00 . A A . 49 PHE CB 1 1
1 780 1 1 49 PHE CD1 C -3.303 -9.390 0.725 1.00 . A A . 49 PHE CD1 1 1
1 781 1 1 49 PHE CD2 C -3.971 -8.059 -1.186 1.00 . A A . 49 PHE CD2 1 1
1 782 1 1 49 PHE CE1 C -2.715 -8.265 1.306 1.00 . A A . 49 PHE CE1 1 1
1 783 1 1 49 PHE CE2 C -3.382 -6.930 -0.602 1.00 . A A . 49 PHE CE2 1 1
1 784 1 1 49 PHE CG C -3.930 -9.290 -0.522 1.00 . A A . 49 PHE CG 1 1
1 785 1 1 49 PHE CZ C -2.754 -7.034 0.644 1.00 . A A . 49 PHE CZ 1 1
1 786 1 1 49 PHE H H -4.559 -10.433 -3.710 1.00 . A A . 49 PHE H 1 1
1 787 1 1 49 PHE HA H -2.559 -10.874 -1.819 1.00 . A A . 49 PHE HA 1 1
1 788 1 1 49 PHE HB2 H -5.398 -10.206 -1.761 1.00 . A A . 49 PHE HB2 1 1
1 789 1 1 49 PHE HB3 H -4.923 -11.160 -0.360 1.00 . A A . 49 PHE HB3 1 1
1 790 1 1 49 PHE HD1 H -3.276 -10.336 1.240 1.00 . A A . 49 PHE HD1 1 1
1 791 1 1 49 PHE HD2 H -4.455 -7.980 -2.148 1.00 . A A . 49 PHE HD2 1 1
1 792 1 1 49 PHE HE1 H -2.236 -8.345 2.268 1.00 . A A . 49 PHE HE1 1 1
1 793 1 1 49 PHE HE2 H -3.410 -5.980 -1.115 1.00 . A A . 49 PHE HE2 1 1
1 794 1 1 49 PHE HZ H -2.299 -6.164 1.093 1.00 . A A . 49 PHE HZ 1 1
1 795 1 1 49 PHE N N -3.897 -11.106 -3.445 1.00 . A A . 49 PHE N 1 1
1 796 1 1 49 PHE O O -4.274 -13.537 -2.246 1.00 . A A . 49 PHE O 1 1
1 797 1 1 50 PRO C C -3.878 -14.806 0.920 1.00 . A A . 50 PRO C 1 1
1 798 1 1 50 PRO CA C -2.720 -14.507 -0.041 1.00 . A A . 50 PRO CA 1 1
1 799 1 1 50 PRO CB C -1.390 -14.555 0.709 1.00 . A A . 50 PRO CB 1 1
1 800 1 1 50 PRO CD C -1.959 -12.221 0.231 1.00 . A A . 50 PRO CD 1 1
1 801 1 1 50 PRO CG C -0.906 -13.126 0.862 1.00 . A A . 50 PRO CG 1 1
1 802 1 1 50 PRO HA H -2.710 -15.226 -0.845 1.00 . A A . 50 PRO HA 1 1
1 803 1 1 50 PRO HB2 H -1.533 -15.003 1.683 1.00 . A A . 50 PRO HB2 1 1
1 804 1 1 50 PRO HB3 H -0.668 -15.124 0.144 1.00 . A A . 50 PRO HB3 1 1
1 805 1 1 50 PRO HD2 H -2.537 -11.741 1.005 1.00 . A A . 50 PRO HD2 1 1
1 806 1 1 50 PRO HD3 H -1.488 -11.484 -0.399 1.00 . A A . 50 PRO HD3 1 1
1 807 1 1 50 PRO HG2 H -0.791 -12.887 1.910 1.00 . A A . 50 PRO HG2 1 1
1 808 1 1 50 PRO HG3 H 0.035 -12.999 0.349 1.00 . A A . 50 PRO HG3 1 1
1 809 1 1 50 PRO N N -2.840 -13.116 -0.593 1.00 . A A . 50 PRO N 1 1
1 810 1 1 50 PRO O O -4.624 -15.747 0.728 1.00 . A A . 50 PRO O 1 1
1 811 1 1 51 LYS C C -6.080 -13.075 2.991 1.00 . A A . 51 LYS C 1 1
1 812 1 1 51 LYS CA C -5.132 -14.277 2.933 1.00 . A A . 51 LYS CA 1 1
1 813 1 1 51 LYS CB C -4.537 -14.511 4.323 1.00 . A A . 51 LYS CB 1 1
1 814 1 1 51 LYS CD C -3.715 -16.364 5.787 1.00 . A A . 51 LYS CD 1 1
1 815 1 1 51 LYS CE C -4.798 -17.421 6.015 1.00 . A A . 51 LYS CE 1 1
1 816 1 1 51 LYS CG C -3.795 -15.849 4.347 1.00 . A A . 51 LYS CG 1 1
1 817 1 1 51 LYS H H -3.411 -13.274 2.101 1.00 . A A . 51 LYS H 1 1
1 818 1 1 51 LYS HA H -5.684 -15.154 2.629 1.00 . A A . 51 LYS HA 1 1
1 819 1 1 51 LYS HB2 H -3.848 -13.713 4.558 1.00 . A A . 51 LYS HB2 1 1
1 820 1 1 51 LYS HB3 H -5.330 -14.529 5.056 1.00 . A A . 51 LYS HB3 1 1
1 821 1 1 51 LYS HD2 H -2.742 -16.802 5.958 1.00 . A A . 51 LYS HD2 1 1
1 822 1 1 51 LYS HD3 H -3.866 -15.543 6.472 1.00 . A A . 51 LYS HD3 1 1
1 823 1 1 51 LYS HE2 H -4.865 -18.060 5.148 1.00 . A A . 51 LYS HE2 1 1
1 824 1 1 51 LYS HE3 H -4.544 -18.015 6.881 1.00 . A A . 51 LYS HE3 1 1
1 825 1 1 51 LYS HG2 H -4.326 -16.565 3.736 1.00 . A A . 51 LYS HG2 1 1
1 826 1 1 51 LYS HG3 H -2.797 -15.714 3.960 1.00 . A A . 51 LYS HG3 1 1
1 827 1 1 51 LYS HZ1 H -6.650 -16.733 5.351 1.00 . A A . 51 LYS HZ1 1 1
1 828 1 1 51 LYS HZ2 H -5.955 -15.777 6.572 1.00 . A A . 51 LYS HZ2 1 1
1 829 1 1 51 LYS HZ3 H -6.651 -17.278 6.957 1.00 . A A . 51 LYS HZ3 1 1
1 830 1 1 51 LYS N N -4.028 -14.022 1.958 1.00 . A A . 51 LYS N 1 1
1 831 1 1 51 LYS NZ N -6.112 -16.751 6.241 1.00 . A A . 51 LYS NZ 1 1
1 832 1 1 51 LYS O O -5.783 -12.069 3.605 1.00 . A A . 51 LYS O 1 1
1 833 1 1 52 ARG C C -9.504 -12.496 3.024 1.00 . A A . 52 ARG C 1 1
1 834 1 1 52 ARG CA C -8.189 -12.036 2.383 1.00 . A A . 52 ARG CA 1 1
1 835 1 1 52 ARG CB C -8.471 -11.562 0.952 1.00 . A A . 52 ARG CB 1 1
1 836 1 1 52 ARG CD C -7.180 -12.812 -0.786 1.00 . A A . 52 ARG CD 1 1
1 837 1 1 52 ARG CG C -7.181 -11.588 0.133 1.00 . A A . 52 ARG CG 1 1
1 838 1 1 52 ARG CZ C -8.364 -13.524 -2.794 1.00 . A A . 52 ARG CZ 1 1
1 839 1 1 52 ARG H H -7.435 -13.994 1.869 1.00 . A A . 52 ARG H 1 1
1 840 1 1 52 ARG HA H -7.770 -11.223 2.955 1.00 . A A . 52 ARG HA 1 1
1 841 1 1 52 ARG HB2 H -9.202 -12.214 0.496 1.00 . A A . 52 ARG HB2 1 1
1 842 1 1 52 ARG HB3 H -8.857 -10.554 0.979 1.00 . A A . 52 ARG HB3 1 1
1 843 1 1 52 ARG HD2 H -6.224 -12.889 -1.282 1.00 . A A . 52 ARG HD2 1 1
1 844 1 1 52 ARG HD3 H -7.354 -13.702 -0.200 1.00 . A A . 52 ARG HD3 1 1
1 845 1 1 52 ARG HE H -8.897 -11.928 -1.736 1.00 . A A . 52 ARG HE 1 1
1 846 1 1 52 ARG HG2 H -7.114 -10.689 -0.463 1.00 . A A . 52 ARG HG2 1 1
1 847 1 1 52 ARG HG3 H -6.334 -11.642 0.800 1.00 . A A . 52 ARG HG3 1 1
1 848 1 1 52 ARG HH11 H -6.791 -14.640 -2.237 1.00 . A A . 52 ARG HH11 1 1
1 849 1 1 52 ARG HH12 H -7.615 -15.166 -3.665 1.00 . A A . 52 ARG HH12 1 1
1 850 1 1 52 ARG HH21 H -9.962 -12.620 -3.593 1.00 . A A . 52 ARG HH21 1 1
1 851 1 1 52 ARG HH22 H -9.402 -14.029 -4.430 1.00 . A A . 52 ARG HH22 1 1
1 852 1 1 52 ARG N N -7.220 -13.173 2.359 1.00 . A A . 52 ARG N 1 1
1 853 1 1 52 ARG NE N -8.260 -12.668 -1.806 1.00 . A A . 52 ARG NE 1 1
1 854 1 1 52 ARG NH1 N -7.524 -14.521 -2.907 1.00 . A A . 52 ARG NH1 1 1
1 855 1 1 52 ARG NH2 N -9.317 -13.380 -3.674 1.00 . A A . 52 ARG NH2 1 1
1 856 1 1 52 ARG O O -9.969 -13.585 2.756 1.00 . A A . 52 ARG O 1 1
1 857 1 1 53 PRO C C -8.637 -10.391 5.438 1.00 . A A . 53 PRO C 1 1
1 858 1 1 53 PRO CA C -9.569 -10.282 4.226 1.00 . A A . 53 PRO CA 1 1
1 859 1 1 53 PRO CB C -10.807 -9.470 4.592 1.00 . A A . 53 PRO CB 1 1
1 860 1 1 53 PRO CD C -11.377 -11.855 4.554 1.00 . A A . 53 PRO CD 1 1
1 861 1 1 53 PRO CG C -11.932 -10.460 4.838 1.00 . A A . 53 PRO CG 1 1
1 862 1 1 53 PRO HA H -9.057 -9.821 3.396 1.00 . A A . 53 PRO HA 1 1
1 863 1 1 53 PRO HB2 H -10.618 -8.893 5.488 1.00 . A A . 53 PRO HB2 1 1
1 864 1 1 53 PRO HB3 H -11.072 -8.813 3.779 1.00 . A A . 53 PRO HB3 1 1
1 865 1 1 53 PRO HD2 H -11.216 -12.387 5.482 1.00 . A A . 53 PRO HD2 1 1
1 866 1 1 53 PRO HD3 H -12.057 -12.405 3.921 1.00 . A A . 53 PRO HD3 1 1
1 867 1 1 53 PRO HG2 H -12.261 -10.393 5.866 1.00 . A A . 53 PRO HG2 1 1
1 868 1 1 53 PRO HG3 H -12.755 -10.255 4.172 1.00 . A A . 53 PRO HG3 1 1
1 869 1 1 53 PRO N N -10.076 -11.644 3.842 1.00 . A A . 53 PRO N 1 1
1 870 1 1 53 PRO O O -8.459 -11.453 6.003 1.00 . A A . 53 PRO O 1 1
1 871 1 1 54 LEU C C -7.941 -9.400 8.307 1.00 . A A . 54 LEU C 1 1
1 872 1 1 54 LEU CA C -7.121 -9.335 7.012 1.00 . A A . 54 LEU CA 1 1
1 873 1 1 54 LEU CB C -6.254 -8.075 7.020 1.00 . A A . 54 LEU CB 1 1
1 874 1 1 54 LEU CD1 C -5.011 -6.732 5.320 1.00 . A A . 54 LEU CD1 1 1
1 875 1 1 54 LEU CD2 C -3.927 -8.726 6.373 1.00 . A A . 54 LEU CD2 1 1
1 876 1 1 54 LEU CG C -5.250 -8.140 5.867 1.00 . A A . 54 LEU CG 1 1
1 877 1 1 54 LEU H H -8.202 -8.458 5.361 1.00 . A A . 54 LEU H 1 1
1 878 1 1 54 LEU HA H -6.489 -10.207 6.942 1.00 . A A . 54 LEU HA 1 1
1 879 1 1 54 LEU HB2 H -6.883 -7.204 6.903 1.00 . A A . 54 LEU HB2 1 1
1 880 1 1 54 LEU HB3 H -5.720 -8.011 7.956 1.00 . A A . 54 LEU HB3 1 1
1 881 1 1 54 LEU HD11 H -4.529 -6.798 4.355 1.00 . A A . 54 LEU HD11 1 1
1 882 1 1 54 LEU HD12 H -4.377 -6.183 6.002 1.00 . A A . 54 LEU HD12 1 1
1 883 1 1 54 LEU HD13 H -5.956 -6.220 5.215 1.00 . A A . 54 LEU HD13 1 1
1 884 1 1 54 LEU HD21 H -3.109 -8.095 6.058 1.00 . A A . 54 LEU HD21 1 1
1 885 1 1 54 LEU HD22 H -3.794 -9.717 5.966 1.00 . A A . 54 LEU HD22 1 1
1 886 1 1 54 LEU HD23 H -3.944 -8.780 7.452 1.00 . A A . 54 LEU HD23 1 1
1 887 1 1 54 LEU HG H -5.647 -8.767 5.082 1.00 . A A . 54 LEU HG 1 1
1 888 1 1 54 LEU N N -8.042 -9.299 5.839 1.00 . A A . 54 LEU N 1 1
1 889 1 1 54 LEU O O -9.069 -8.950 8.345 1.00 . A A . 54 LEU O 1 1
1 890 1 1 55 PRO C C -7.958 -8.799 11.453 1.00 . A A . 55 PRO C 1 1
1 891 1 1 55 PRO CA C -7.949 -10.134 10.700 1.00 . A A . 55 PRO CA 1 1
1 892 1 1 55 PRO CB C -7.081 -11.148 11.440 1.00 . A A . 55 PRO CB 1 1
1 893 1 1 55 PRO CD C -5.953 -10.530 9.350 1.00 . A A . 55 PRO CD 1 1
1 894 1 1 55 PRO CG C -5.848 -11.400 10.598 1.00 . A A . 55 PRO CG 1 1
1 895 1 1 55 PRO HA H -8.956 -10.512 10.612 1.00 . A A . 55 PRO HA 1 1
1 896 1 1 55 PRO HB2 H -6.794 -10.752 12.404 1.00 . A A . 55 PRO HB2 1 1
1 897 1 1 55 PRO HB3 H -7.626 -12.071 11.570 1.00 . A A . 55 PRO HB3 1 1
1 898 1 1 55 PRO HD2 H -5.224 -9.733 9.394 1.00 . A A . 55 PRO HD2 1 1
1 899 1 1 55 PRO HD3 H -5.794 -11.130 8.468 1.00 . A A . 55 PRO HD3 1 1
1 900 1 1 55 PRO HG2 H -4.962 -11.137 11.159 1.00 . A A . 55 PRO HG2 1 1
1 901 1 1 55 PRO HG3 H -5.806 -12.440 10.311 1.00 . A A . 55 PRO HG3 1 1
1 902 1 1 55 PRO N N -7.345 -9.958 9.334 1.00 . A A . 55 PRO N 1 1
1 903 1 1 55 PRO O O -6.962 -8.110 11.527 1.00 . A A . 55 PRO O 1 1
1 904 1 1 56 GLU C C -8.593 -6.000 11.990 1.00 . A A . 56 GLU C 1 1
1 905 1 1 56 GLU CA C -9.167 -7.168 12.804 1.00 . A A . 56 GLU CA 1 1
1 906 1 1 56 GLU CB C -8.382 -7.312 14.109 1.00 . A A . 56 GLU CB 1 1
1 907 1 1 56 GLU CD C -8.262 -8.654 16.214 1.00 . A A . 56 GLU CD 1 1
1 908 1 1 56 GLU CG C -9.182 -8.168 15.092 1.00 . A A . 56 GLU CG 1 1
1 909 1 1 56 GLU H H -9.856 -9.036 11.974 1.00 . A A . 56 GLU H 1 1
1 910 1 1 56 GLU HA H -10.202 -6.965 13.034 1.00 . A A . 56 GLU HA 1 1
1 911 1 1 56 GLU HB2 H -7.432 -7.786 13.907 1.00 . A A . 56 GLU HB2 1 1
1 912 1 1 56 GLU HB3 H -8.214 -6.336 14.538 1.00 . A A . 56 GLU HB3 1 1
1 913 1 1 56 GLU HG2 H -9.983 -7.578 15.513 1.00 . A A . 56 GLU HG2 1 1
1 914 1 1 56 GLU HG3 H -9.595 -9.020 14.574 1.00 . A A . 56 GLU HG3 1 1
1 915 1 1 56 GLU N N -9.076 -8.445 12.031 1.00 . A A . 56 GLU N 1 1
1 916 1 1 56 GLU O O -7.945 -5.121 12.525 1.00 . A A . 56 GLU O 1 1
1 917 1 1 56 GLU OE1 O -7.364 -9.428 15.923 1.00 . A A . 56 GLU OE1 1 1
1 918 1 1 56 GLU OE2 O -8.471 -8.246 17.344 1.00 . A A . 56 GLU OE2 1 1
1 919 1 1 57 ARG C C -9.351 -4.458 8.830 1.00 . A A . 57 ARG C 1 1
1 920 1 1 57 ARG CA C -8.303 -4.859 9.870 1.00 . A A . 57 ARG CA 1 1
1 921 1 1 57 ARG CB C -7.022 -5.300 9.158 1.00 . A A . 57 ARG CB 1 1
1 922 1 1 57 ARG CD C -5.085 -6.176 10.494 1.00 . A A . 57 ARG CD 1 1
1 923 1 1 57 ARG CG C -5.802 -4.914 10.004 1.00 . A A . 57 ARG CG 1 1
1 924 1 1 57 ARG CZ C -4.633 -7.189 12.669 1.00 . A A . 57 ARG CZ 1 1
1 925 1 1 57 ARG H H -9.360 -6.694 10.297 1.00 . A A . 57 ARG H 1 1
1 926 1 1 57 ARG HA H -8.087 -4.011 10.504 1.00 . A A . 57 ARG HA 1 1
1 927 1 1 57 ARG HB2 H -7.040 -6.370 9.012 1.00 . A A . 57 ARG HB2 1 1
1 928 1 1 57 ARG HB3 H -6.958 -4.807 8.199 1.00 . A A . 57 ARG HB3 1 1
1 929 1 1 57 ARG HD2 H -5.658 -7.048 10.220 1.00 . A A . 57 ARG HD2 1 1
1 930 1 1 57 ARG HD3 H -4.106 -6.232 10.041 1.00 . A A . 57 ARG HD3 1 1
1 931 1 1 57 ARG HE H -5.074 -5.264 12.444 1.00 . A A . 57 ARG HE 1 1
1 932 1 1 57 ARG HG2 H -5.123 -4.326 9.405 1.00 . A A . 57 ARG HG2 1 1
1 933 1 1 57 ARG HG3 H -6.123 -4.333 10.856 1.00 . A A . 57 ARG HG3 1 1
1 934 1 1 57 ARG HH11 H -4.553 -8.416 11.082 1.00 . A A . 57 ARG HH11 1 1
1 935 1 1 57 ARG HH12 H -4.220 -9.149 12.614 1.00 . A A . 57 ARG HH12 1 1
1 936 1 1 57 ARG HH21 H -4.641 -6.230 14.426 1.00 . A A . 57 ARG HH21 1 1
1 937 1 1 57 ARG HH22 H -4.268 -7.920 14.497 1.00 . A A . 57 ARG HH22 1 1
1 938 1 1 57 ARG N N -8.831 -5.978 10.706 1.00 . A A . 57 ARG N 1 1
1 939 1 1 57 ARG NE N -4.942 -6.116 11.979 1.00 . A A . 57 ARG NE 1 1
1 940 1 1 57 ARG NH1 N -4.455 -8.341 12.074 1.00 . A A . 57 ARG NH1 1 1
1 941 1 1 57 ARG NH2 N -4.504 -7.107 13.965 1.00 . A A . 57 ARG NH2 1 1
1 942 1 1 57 ARG O O -10.014 -5.294 8.248 1.00 . A A . 57 ARG O 1 1
1 943 1 1 58 THR C C -9.914 -2.838 6.185 1.00 . A A . 58 THR C 1 1
1 944 1 1 58 THR CA C -10.506 -2.718 7.591 1.00 . A A . 58 THR CA 1 1
1 945 1 1 58 THR CB C -10.865 -1.257 7.872 1.00 . A A . 58 THR CB 1 1
1 946 1 1 58 THR CG2 C -12.205 -0.923 7.215 1.00 . A A . 58 THR CG2 1 1
1 947 1 1 58 THR H H -8.956 -2.527 9.075 1.00 . A A . 58 THR H 1 1
1 948 1 1 58 THR HA H -11.394 -3.328 7.662 1.00 . A A . 58 THR HA 1 1
1 949 1 1 58 THR HB H -10.101 -0.615 7.466 1.00 . A A . 58 THR HB 1 1
1 950 1 1 58 THR HG1 H -10.276 -0.430 9.530 1.00 . A A . 58 THR HG1 1 1
1 951 1 1 58 THR HG21 H -12.078 -0.868 6.144 1.00 . A A . 58 THR HG21 1 1
1 952 1 1 58 THR HG22 H -12.559 0.029 7.585 1.00 . A A . 58 THR HG22 1 1
1 953 1 1 58 THR HG23 H -12.925 -1.692 7.453 1.00 . A A . 58 THR HG23 1 1
1 954 1 1 58 THR N N -9.503 -3.182 8.593 1.00 . A A . 58 THR N 1 1
1 955 1 1 58 THR O O -8.889 -2.260 5.882 1.00 . A A . 58 THR O 1 1
1 956 1 1 58 THR OG1 O -10.958 -1.055 9.275 1.00 . A A . 58 THR OG1 1 1
1 957 1 1 59 ASN C C -11.092 -3.309 2.930 1.00 . A A . 59 ASN C 1 1
1 958 1 1 59 ASN CA C -10.026 -3.747 3.937 1.00 . A A . 59 ASN CA 1 1
1 959 1 1 59 ASN CB C -9.672 -5.219 3.694 1.00 . A A . 59 ASN CB 1 1
1 960 1 1 59 ASN CG C -8.903 -5.773 4.897 1.00 . A A . 59 ASN CG 1 1
1 961 1 1 59 ASN H H -11.377 -4.044 5.591 1.00 . A A . 59 ASN H 1 1
1 962 1 1 59 ASN HA H -9.142 -3.139 3.815 1.00 . A A . 59 ASN HA 1 1
1 963 1 1 59 ASN HB2 H -10.580 -5.788 3.554 1.00 . A A . 59 ASN HB2 1 1
1 964 1 1 59 ASN HB3 H -9.058 -5.300 2.809 1.00 . A A . 59 ASN HB3 1 1
1 965 1 1 59 ASN HD21 H -7.800 -4.139 5.126 1.00 . A A . 59 ASN HD21 1 1
1 966 1 1 59 ASN HD22 H -7.493 -5.384 6.239 1.00 . A A . 59 ASN HD22 1 1
1 967 1 1 59 ASN N N -10.552 -3.586 5.325 1.00 . A A . 59 ASN N 1 1
1 968 1 1 59 ASN ND2 N -7.989 -5.038 5.468 1.00 . A A . 59 ASN ND2 1 1
1 969 1 1 59 ASN O O -12.242 -3.690 3.027 1.00 . A A . 59 ASN O 1 1
1 970 1 1 59 ASN OD1 O -9.135 -6.889 5.319 1.00 . A A . 59 ASN OD1 1 1
1 971 1 1 60 VAL C C -11.206 -2.443 -0.453 1.00 . A A . 60 VAL C 1 1
1 972 1 1 60 VAL CA C -11.709 -2.056 0.940 1.00 . A A . 60 VAL CA 1 1
1 973 1 1 60 VAL CB C -11.864 -0.533 1.018 1.00 . A A . 60 VAL CB 1 1
1 974 1 1 60 VAL CG1 C -12.872 -0.060 -0.032 1.00 . A A . 60 VAL CG1 1 1
1 975 1 1 60 VAL CG2 C -12.362 -0.136 2.409 1.00 . A A . 60 VAL CG2 1 1
1 976 1 1 60 VAL H H -9.788 -2.219 1.891 1.00 . A A . 60 VAL H 1 1
1 977 1 1 60 VAL HA H -12.662 -2.529 1.123 1.00 . A A . 60 VAL HA 1 1
1 978 1 1 60 VAL HB H -10.907 -0.067 0.831 1.00 . A A . 60 VAL HB 1 1
1 979 1 1 60 VAL HG11 H -13.481 0.730 0.382 1.00 . A A . 60 VAL HG11 1 1
1 980 1 1 60 VAL HG12 H -13.503 -0.887 -0.323 1.00 . A A . 60 VAL HG12 1 1
1 981 1 1 60 VAL HG13 H -12.342 0.310 -0.897 1.00 . A A . 60 VAL HG13 1 1
1 982 1 1 60 VAL HG21 H -11.969 -0.822 3.144 1.00 . A A . 60 VAL HG21 1 1
1 983 1 1 60 VAL HG22 H -13.440 -0.164 2.427 1.00 . A A . 60 VAL HG22 1 1
1 984 1 1 60 VAL HG23 H -12.030 0.864 2.634 1.00 . A A . 60 VAL HG23 1 1
1 985 1 1 60 VAL N N -10.720 -2.514 1.959 1.00 . A A . 60 VAL N 1 1
1 986 1 1 60 VAL O O -10.044 -2.277 -0.769 1.00 . A A . 60 VAL O 1 1
1 987 1 1 61 VAL C C -12.077 -2.317 -3.670 1.00 . A A . 61 VAL C 1 1
1 988 1 1 61 VAL CA C -11.630 -3.371 -2.653 1.00 . A A . 61 VAL CA 1 1
1 989 1 1 61 VAL CB C -12.265 -4.719 -3.010 1.00 . A A . 61 VAL CB 1 1
1 990 1 1 61 VAL CG1 C -11.567 -5.302 -4.240 1.00 . A A . 61 VAL CG1 1 1
1 991 1 1 61 VAL CG2 C -12.114 -5.689 -1.834 1.00 . A A . 61 VAL CG2 1 1
1 992 1 1 61 VAL H H -12.997 -3.106 -1.011 1.00 . A A . 61 VAL H 1 1
1 993 1 1 61 VAL HA H -10.555 -3.463 -2.676 1.00 . A A . 61 VAL HA 1 1
1 994 1 1 61 VAL HB H -13.314 -4.575 -3.228 1.00 . A A . 61 VAL HB 1 1
1 995 1 1 61 VAL HG11 H -10.583 -5.652 -3.964 1.00 . A A . 61 VAL HG11 1 1
1 996 1 1 61 VAL HG12 H -11.479 -4.540 -4.999 1.00 . A A . 61 VAL HG12 1 1
1 997 1 1 61 VAL HG13 H -12.147 -6.128 -4.625 1.00 . A A . 61 VAL HG13 1 1
1 998 1 1 61 VAL HG21 H -11.073 -5.758 -1.555 1.00 . A A . 61 VAL HG21 1 1
1 999 1 1 61 VAL HG22 H -12.475 -6.665 -2.124 1.00 . A A . 61 VAL HG22 1 1
1 1000 1 1 61 VAL HG23 H -12.689 -5.327 -0.994 1.00 . A A . 61 VAL HG23 1 1
1 1001 1 1 61 VAL N N -12.067 -2.967 -1.286 1.00 . A A . 61 VAL N 1 1
1 1002 1 1 61 VAL O O -13.087 -1.662 -3.498 1.00 . A A . 61 VAL O 1 1
1 1003 1 1 62 LEU C C -11.906 -1.866 -7.103 1.00 . A A . 62 LEU C 1 1
1 1004 1 1 62 LEU CA C -11.708 -1.148 -5.768 1.00 . A A . 62 LEU CA 1 1
1 1005 1 1 62 LEU CB C -10.594 -0.104 -5.903 1.00 . A A . 62 LEU CB 1 1
1 1006 1 1 62 LEU CD1 C -10.915 1.344 -3.891 1.00 . A A . 62 LEU CD1 1 1
1 1007 1 1 62 LEU CD2 C -10.308 2.379 -6.082 1.00 . A A . 62 LEU CD2 1 1
1 1008 1 1 62 LEU CG C -11.101 1.254 -5.406 1.00 . A A . 62 LEU CG 1 1
1 1009 1 1 62 LEU H H -10.524 -2.696 -4.848 1.00 . A A . 62 LEU H 1 1
1 1010 1 1 62 LEU HA H -12.629 -0.662 -5.481 1.00 . A A . 62 LEU HA 1 1
1 1011 1 1 62 LEU HB2 H -9.743 -0.408 -5.311 1.00 . A A . 62 LEU HB2 1 1
1 1012 1 1 62 LEU HB3 H -10.300 -0.019 -6.938 1.00 . A A . 62 LEU HB3 1 1
1 1013 1 1 62 LEU HD11 H -11.798 1.776 -3.446 1.00 . A A . 62 LEU HD11 1 1
1 1014 1 1 62 LEU HD12 H -10.063 1.968 -3.674 1.00 . A A . 62 LEU HD12 1 1
1 1015 1 1 62 LEU HD13 H -10.753 0.356 -3.486 1.00 . A A . 62 LEU HD13 1 1
1 1016 1 1 62 LEU HD21 H -10.904 2.815 -6.869 1.00 . A A . 62 LEU HD21 1 1
1 1017 1 1 62 LEU HD22 H -9.396 1.979 -6.499 1.00 . A A . 62 LEU HD22 1 1
1 1018 1 1 62 LEU HD23 H -10.067 3.139 -5.352 1.00 . A A . 62 LEU HD23 1 1
1 1019 1 1 62 LEU HG H -12.149 1.355 -5.647 1.00 . A A . 62 LEU HG 1 1
1 1020 1 1 62 LEU N N -11.332 -2.153 -4.731 1.00 . A A . 62 LEU N 1 1
1 1021 1 1 62 LEU O O -11.043 -2.588 -7.563 1.00 . A A . 62 LEU O 1 1
1 1022 1 1 63 THR C C -14.229 -1.533 -9.895 1.00 . A A . 63 THR C 1 1
1 1023 1 1 63 THR CA C -13.292 -2.373 -9.022 1.00 . A A . 63 THR CA 1 1
1 1024 1 1 63 THR CB C -13.934 -3.736 -8.753 1.00 . A A . 63 THR CB 1 1
1 1025 1 1 63 THR CG2 C -15.230 -3.549 -7.963 1.00 . A A . 63 THR CG2 1 1
1 1026 1 1 63 THR H H -13.725 -1.106 -7.326 1.00 . A A . 63 THR H 1 1
1 1027 1 1 63 THR HA H -12.355 -2.516 -9.538 1.00 . A A . 63 THR HA 1 1
1 1028 1 1 63 THR HB H -13.253 -4.347 -8.180 1.00 . A A . 63 THR HB 1 1
1 1029 1 1 63 THR HG1 H -13.408 -4.398 -10.499 1.00 . A A . 63 THR HG1 1 1
1 1030 1 1 63 THR HG21 H -15.876 -4.400 -8.124 1.00 . A A . 63 THR HG21 1 1
1 1031 1 1 63 THR HG22 H -15.728 -2.652 -8.297 1.00 . A A . 63 THR HG22 1 1
1 1032 1 1 63 THR HG23 H -15.003 -3.464 -6.910 1.00 . A A . 63 THR HG23 1 1
1 1033 1 1 63 THR N N -13.041 -1.685 -7.723 1.00 . A A . 63 THR N 1 1
1 1034 1 1 63 THR O O -14.949 -0.681 -9.412 1.00 . A A . 63 THR O 1 1
1 1035 1 1 63 THR OG1 O -14.218 -4.373 -9.988 1.00 . A A . 63 THR OG1 1 1
1 1036 1 1 64 HIS C C -16.391 -1.819 -12.371 1.00 . A A . 64 HIS C 1 1
1 1037 1 1 64 HIS CA C -15.118 -1.010 -12.095 1.00 . A A . 64 HIS CA 1 1
1 1038 1 1 64 HIS CB C -14.388 -0.752 -13.418 1.00 . A A . 64 HIS CB 1 1
1 1039 1 1 64 HIS CD2 C -12.868 1.368 -13.090 1.00 . A A . 64 HIS CD2 1 1
1 1040 1 1 64 HIS CE1 C -14.164 2.831 -14.025 1.00 . A A . 64 HIS CE1 1 1
1 1041 1 1 64 HIS CG C -13.991 0.697 -13.508 1.00 . A A . 64 HIS CG 1 1
1 1042 1 1 64 HIS H H -13.640 -2.475 -11.541 1.00 . A A . 64 HIS H 1 1
1 1043 1 1 64 HIS HA H -15.381 -0.068 -11.637 1.00 . A A . 64 HIS HA 1 1
1 1044 1 1 64 HIS HB2 H -13.504 -1.370 -13.466 1.00 . A A . 64 HIS HB2 1 1
1 1045 1 1 64 HIS HB3 H -15.040 -0.996 -14.243 1.00 . A A . 64 HIS HB3 1 1
1 1046 1 1 64 HIS HD1 H -15.683 1.492 -14.502 1.00 . A A . 64 HIS HD1 1 1
1 1047 1 1 64 HIS HD2 H -12.026 0.918 -12.585 1.00 . A A . 64 HIS HD2 1 1
1 1048 1 1 64 HIS HE1 H -14.560 3.760 -14.409 1.00 . A A . 64 HIS HE1 1 1
1 1049 1 1 64 HIS N N -14.226 -1.777 -11.179 1.00 . A A . 64 HIS N 1 1
1 1050 1 1 64 HIS ND1 N -14.803 1.650 -14.101 1.00 . A A . 64 HIS ND1 1 1
1 1051 1 1 64 HIS NE2 N -12.980 2.716 -13.418 1.00 . A A . 64 HIS NE2 1 1
1 1052 1 1 64 HIS O O -17.232 -1.417 -13.152 1.00 . A A . 64 HIS O 1 1
1 1053 1 1 65 GLN C C -18.869 -3.349 -11.034 1.00 . A A . 65 GLN C 1 1
1 1054 1 1 65 GLN CA C -17.754 -3.790 -11.982 1.00 . A A . 65 GLN CA 1 1
1 1055 1 1 65 GLN CB C -17.425 -5.262 -11.721 1.00 . A A . 65 GLN CB 1 1
1 1056 1 1 65 GLN CD C -15.345 -5.210 -13.102 1.00 . A A . 65 GLN CD 1 1
1 1057 1 1 65 GLN CG C -16.722 -5.856 -12.943 1.00 . A A . 65 GLN CG 1 1
1 1058 1 1 65 GLN H H -15.850 -3.272 -11.123 1.00 . A A . 65 GLN H 1 1
1 1059 1 1 65 GLN HA H -18.080 -3.670 -13.004 1.00 . A A . 65 GLN HA 1 1
1 1060 1 1 65 GLN HB2 H -16.777 -5.338 -10.860 1.00 . A A . 65 GLN HB2 1 1
1 1061 1 1 65 GLN HB3 H -18.338 -5.807 -11.534 1.00 . A A . 65 GLN HB3 1 1
1 1062 1 1 65 GLN HE21 H -14.567 -6.156 -11.540 1.00 . A A . 65 GLN HE21 1 1
1 1063 1 1 65 GLN HE22 H -13.511 -5.103 -12.351 1.00 . A A . 65 GLN HE22 1 1
1 1064 1 1 65 GLN HG2 H -16.608 -6.921 -12.807 1.00 . A A . 65 GLN HG2 1 1
1 1065 1 1 65 GLN HG3 H -17.312 -5.665 -13.826 1.00 . A A . 65 GLN HG3 1 1
1 1066 1 1 65 GLN N N -16.539 -2.960 -11.745 1.00 . A A . 65 GLN N 1 1
1 1067 1 1 65 GLN NE2 N -14.395 -5.516 -12.263 1.00 . A A . 65 GLN NE2 1 1
1 1068 1 1 65 GLN O O -18.673 -2.511 -10.176 1.00 . A A . 65 GLN O 1 1
1 1069 1 1 65 GLN OE1 O -15.131 -4.421 -14.001 1.00 . A A . 65 GLN OE1 1 1
1 1070 1 1 66 GLU C C -21.658 -4.764 -9.519 1.00 . A A . 66 GLU C 1 1
1 1071 1 1 66 GLU CA C -21.171 -3.533 -10.294 1.00 . A A . 66 GLU CA 1 1
1 1072 1 1 66 GLU CB C -22.317 -2.978 -11.144 1.00 . A A . 66 GLU CB 1 1
1 1073 1 1 66 GLU CD C -24.007 -1.149 -11.352 1.00 . A A . 66 GLU CD 1 1
1 1074 1 1 66 GLU CG C -22.879 -1.716 -10.487 1.00 . A A . 66 GLU CG 1 1
1 1075 1 1 66 GLU H H -20.168 -4.586 -11.883 1.00 . A A . 66 GLU H 1 1
1 1076 1 1 66 GLU HA H -20.842 -2.778 -9.597 1.00 . A A . 66 GLU HA 1 1
1 1077 1 1 66 GLU HB2 H -21.948 -2.737 -12.131 1.00 . A A . 66 GLU HB2 1 1
1 1078 1 1 66 GLU HB3 H -23.099 -3.718 -11.224 1.00 . A A . 66 GLU HB3 1 1
1 1079 1 1 66 GLU HG2 H -23.264 -1.961 -9.508 1.00 . A A . 66 GLU HG2 1 1
1 1080 1 1 66 GLU HG3 H -22.096 -0.979 -10.393 1.00 . A A . 66 GLU HG3 1 1
1 1081 1 1 66 GLU N N -20.037 -3.912 -11.184 1.00 . A A . 66 GLU N 1 1
1 1082 1 1 66 GLU O O -22.440 -4.652 -8.595 1.00 . A A . 66 GLU O 1 1
1 1083 1 1 66 GLU OE1 O -23.711 -0.660 -12.430 1.00 . A A . 66 GLU OE1 1 1
1 1084 1 1 66 GLU OE2 O -25.146 -1.214 -10.922 1.00 . A A . 66 GLU OE2 1 1
1 1085 1 1 67 ASP C C -20.519 -7.715 -8.308 1.00 . A A . 67 ASP C 1 1
1 1086 1 1 67 ASP CA C -21.659 -7.166 -9.171 1.00 . A A . 67 ASP CA 1 1
1 1087 1 1 67 ASP CB C -22.078 -8.226 -10.192 1.00 . A A . 67 ASP CB 1 1
1 1088 1 1 67 ASP CG C -23.482 -7.910 -10.710 1.00 . A A . 67 ASP CG 1 1
1 1089 1 1 67 ASP H H -20.585 -6.013 -10.638 1.00 . A A . 67 ASP H 1 1
1 1090 1 1 67 ASP HA H -22.502 -6.925 -8.541 1.00 . A A . 67 ASP HA 1 1
1 1091 1 1 67 ASP HB2 H -21.380 -8.227 -11.017 1.00 . A A . 67 ASP HB2 1 1
1 1092 1 1 67 ASP HB3 H -22.080 -9.198 -9.722 1.00 . A A . 67 ASP HB3 1 1
1 1093 1 1 67 ASP N N -21.210 -5.938 -9.888 1.00 . A A . 67 ASP N 1 1
1 1094 1 1 67 ASP O O -20.507 -8.879 -7.956 1.00 . A A . 67 ASP O 1 1
1 1095 1 1 67 ASP OD1 O -23.593 -7.072 -11.589 1.00 . A A . 67 ASP OD1 1 1
1 1096 1 1 67 ASP OD2 O -24.423 -8.512 -10.218 1.00 . A A . 67 ASP OD2 1 1
1 1097 1 1 68 TYR C C -19.013 -7.852 -5.757 1.00 . A A . 68 TYR C 1 1
1 1098 1 1 68 TYR CA C -18.445 -7.374 -7.096 1.00 . A A . 68 TYR CA 1 1
1 1099 1 1 68 TYR CB C -17.453 -6.233 -6.861 1.00 . A A . 68 TYR CB 1 1
1 1100 1 1 68 TYR CD1 C -15.205 -7.183 -7.492 1.00 . A A . 68 TYR CD1 1 1
1 1101 1 1 68 TYR CD2 C -15.753 -6.949 -5.142 1.00 . A A . 68 TYR CD2 1 1
1 1102 1 1 68 TYR CE1 C -13.955 -7.711 -7.148 1.00 . A A . 68 TYR CE1 1 1
1 1103 1 1 68 TYR CE2 C -14.503 -7.477 -4.799 1.00 . A A . 68 TYR CE2 1 1
1 1104 1 1 68 TYR CG C -16.104 -6.802 -6.489 1.00 . A A . 68 TYR CG 1 1
1 1105 1 1 68 TYR CZ C -13.604 -7.858 -5.802 1.00 . A A . 68 TYR CZ 1 1
1 1106 1 1 68 TYR H H -19.601 -5.951 -8.230 1.00 . A A . 68 TYR H 1 1
1 1107 1 1 68 TYR HA H -17.945 -8.194 -7.589 1.00 . A A . 68 TYR HA 1 1
1 1108 1 1 68 TYR HB2 H -17.360 -5.648 -7.765 1.00 . A A . 68 TYR HB2 1 1
1 1109 1 1 68 TYR HB3 H -17.811 -5.603 -6.062 1.00 . A A . 68 TYR HB3 1 1
1 1110 1 1 68 TYR HD1 H -15.476 -7.070 -8.532 1.00 . A A . 68 TYR HD1 1 1
1 1111 1 1 68 TYR HD2 H -16.446 -6.656 -4.368 1.00 . A A . 68 TYR HD2 1 1
1 1112 1 1 68 TYR HE1 H -13.262 -8.005 -7.922 1.00 . A A . 68 TYR HE1 1 1
1 1113 1 1 68 TYR HE2 H -14.232 -7.590 -3.759 1.00 . A A . 68 TYR HE2 1 1
1 1114 1 1 68 TYR HH H -12.514 -9.227 -5.038 1.00 . A A . 68 TYR HH 1 1
1 1115 1 1 68 TYR N N -19.569 -6.890 -7.950 1.00 . A A . 68 TYR N 1 1
1 1116 1 1 68 TYR O O -19.471 -7.065 -4.952 1.00 . A A . 68 TYR O 1 1
1 1117 1 1 68 TYR OH O -12.372 -8.378 -5.463 1.00 . A A . 68 TYR OH 1 1
1 1118 1 1 69 GLN C C -18.407 -10.009 -3.272 1.00 . A A . 69 GLN C 1 1
1 1119 1 1 69 GLN CA C -19.547 -9.662 -4.233 1.00 . A A . 69 GLN CA 1 1
1 1120 1 1 69 GLN CB C -20.376 -10.916 -4.513 1.00 . A A . 69 GLN CB 1 1
1 1121 1 1 69 GLN CD C -22.793 -10.363 -4.190 1.00 . A A . 69 GLN CD 1 1
1 1122 1 1 69 GLN CG C -21.674 -10.522 -5.222 1.00 . A A . 69 GLN CG 1 1
1 1123 1 1 69 GLN H H -18.624 -9.755 -6.178 1.00 . A A . 69 GLN H 1 1
1 1124 1 1 69 GLN HA H -20.178 -8.911 -3.781 1.00 . A A . 69 GLN HA 1 1
1 1125 1 1 69 GLN HB2 H -19.811 -11.588 -5.142 1.00 . A A . 69 GLN HB2 1 1
1 1126 1 1 69 GLN HB3 H -20.612 -11.407 -3.581 1.00 . A A . 69 GLN HB3 1 1
1 1127 1 1 69 GLN HE21 H -23.209 -8.495 -4.722 1.00 . A A . 69 GLN HE21 1 1
1 1128 1 1 69 GLN HE22 H -24.159 -9.120 -3.461 1.00 . A A . 69 GLN HE22 1 1
1 1129 1 1 69 GLN HG2 H -21.529 -9.588 -5.744 1.00 . A A . 69 GLN HG2 1 1
1 1130 1 1 69 GLN HG3 H -21.946 -11.292 -5.928 1.00 . A A . 69 GLN HG3 1 1
1 1131 1 1 69 GLN N N -18.996 -9.136 -5.516 1.00 . A A . 69 GLN N 1 1
1 1132 1 1 69 GLN NE2 N -23.441 -9.232 -4.118 1.00 . A A . 69 GLN NE2 1 1
1 1133 1 1 69 GLN O O -17.663 -10.945 -3.489 1.00 . A A . 69 GLN O 1 1
1 1134 1 1 69 GLN OE1 O -23.080 -11.276 -3.442 1.00 . A A . 69 GLN OE1 1 1
1 1135 1 1 70 ALA C C -17.749 -9.376 0.195 1.00 . A A . 70 ALA C 1 1
1 1136 1 1 70 ALA CA C -17.194 -9.555 -1.220 1.00 . A A . 70 ALA CA 1 1
1 1137 1 1 70 ALA CB C -16.026 -8.591 -1.438 1.00 . A A . 70 ALA CB 1 1
1 1138 1 1 70 ALA H H -18.892 -8.522 -2.049 1.00 . A A . 70 ALA H 1 1
1 1139 1 1 70 ALA HA H -16.852 -10.571 -1.347 1.00 . A A . 70 ALA HA 1 1
1 1140 1 1 70 ALA HB1 H -16.401 -7.652 -1.816 1.00 . A A . 70 ALA HB1 1 1
1 1141 1 1 70 ALA HB2 H -15.337 -9.017 -2.152 1.00 . A A . 70 ALA HB2 1 1
1 1142 1 1 70 ALA HB3 H -15.516 -8.424 -0.501 1.00 . A A . 70 ALA HB3 1 1
1 1143 1 1 70 ALA N N -18.274 -9.267 -2.206 1.00 . A A . 70 ALA N 1 1
1 1144 1 1 70 ALA O O -17.711 -8.298 0.755 1.00 . A A . 70 ALA O 1 1
1 1145 1 1 71 GLN C C -17.703 -10.307 3.171 1.00 . A A . 71 GLN C 1 1
1 1146 1 1 71 GLN CA C -18.838 -10.320 2.148 1.00 . A A . 71 GLN CA 1 1
1 1147 1 1 71 GLN CB C -19.751 -11.518 2.416 1.00 . A A . 71 GLN CB 1 1
1 1148 1 1 71 GLN CD C -21.191 -12.948 0.958 1.00 . A A . 71 GLN CD 1 1
1 1149 1 1 71 GLN CG C -20.906 -11.515 1.412 1.00 . A A . 71 GLN CG 1 1
1 1150 1 1 71 GLN H H -18.296 -11.282 0.299 1.00 . A A . 71 GLN H 1 1
1 1151 1 1 71 GLN HA H -19.409 -9.407 2.233 1.00 . A A . 71 GLN HA 1 1
1 1152 1 1 71 GLN HB2 H -19.183 -12.432 2.313 1.00 . A A . 71 GLN HB2 1 1
1 1153 1 1 71 GLN HB3 H -20.147 -11.451 3.418 1.00 . A A . 71 GLN HB3 1 1
1 1154 1 1 71 GLN HE21 H -20.468 -12.662 -0.869 1.00 . A A . 71 GLN HE21 1 1
1 1155 1 1 71 GLN HE22 H -21.059 -14.223 -0.558 1.00 . A A . 71 GLN HE22 1 1
1 1156 1 1 71 GLN HG2 H -21.788 -11.102 1.880 1.00 . A A . 71 GLN HG2 1 1
1 1157 1 1 71 GLN HG3 H -20.638 -10.915 0.555 1.00 . A A . 71 GLN HG3 1 1
1 1158 1 1 71 GLN N N -18.272 -10.425 0.773 1.00 . A A . 71 GLN N 1 1
1 1159 1 1 71 GLN NE2 N -20.881 -13.307 -0.258 1.00 . A A . 71 GLN NE2 1 1
1 1160 1 1 71 GLN O O -16.837 -11.159 3.164 1.00 . A A . 71 GLN O 1 1
1 1161 1 1 71 GLN OE1 O -21.702 -13.748 1.716 1.00 . A A . 71 GLN OE1 1 1
1 1162 1 1 72 GLY C C -15.678 -8.120 4.725 1.00 . A A . 72 GLY C 1 1
1 1163 1 1 72 GLY CA C -16.623 -9.267 5.075 1.00 . A A . 72 GLY CA 1 1
1 1164 1 1 72 GLY H H -18.408 -8.664 4.035 1.00 . A A . 72 GLY H 1 1
1 1165 1 1 72 GLY HA2 H -17.061 -9.092 6.048 1.00 . A A . 72 GLY HA2 1 1
1 1166 1 1 72 GLY HA3 H -16.071 -10.194 5.088 1.00 . A A . 72 GLY HA3 1 1
1 1167 1 1 72 GLY N N -17.701 -9.343 4.051 1.00 . A A . 72 GLY N 1 1
1 1168 1 1 72 GLY O O -15.137 -7.461 5.592 1.00 . A A . 72 GLY O 1 1
1 1169 1 1 73 ALA C C -15.362 -5.655 2.383 1.00 . A A . 73 ALA C 1 1
1 1170 1 1 73 ALA CA C -14.558 -6.775 3.049 1.00 . A A . 73 ALA CA 1 1
1 1171 1 1 73 ALA CB C -13.519 -7.316 2.062 1.00 . A A . 73 ALA CB 1 1
1 1172 1 1 73 ALA H H -15.912 -8.422 2.772 1.00 . A A . 73 ALA H 1 1
1 1173 1 1 73 ALA HA H -14.054 -6.385 3.921 1.00 . A A . 73 ALA HA 1 1
1 1174 1 1 73 ALA HB1 H -13.362 -6.597 1.271 1.00 . A A . 73 ALA HB1 1 1
1 1175 1 1 73 ALA HB2 H -13.873 -8.244 1.640 1.00 . A A . 73 ALA HB2 1 1
1 1176 1 1 73 ALA HB3 H -12.587 -7.489 2.580 1.00 . A A . 73 ALA HB3 1 1
1 1177 1 1 73 ALA N N -15.471 -7.877 3.457 1.00 . A A . 73 ALA N 1 1
1 1178 1 1 73 ALA O O -16.291 -5.896 1.637 1.00 . A A . 73 ALA O 1 1
1 1179 1 1 74 VAL C C -15.590 -3.362 0.508 1.00 . A A . 74 VAL C 1 1
1 1180 1 1 74 VAL CA C -15.716 -3.277 2.032 1.00 . A A . 74 VAL CA 1 1
1 1181 1 1 74 VAL CB C -15.091 -1.972 2.524 1.00 . A A . 74 VAL CB 1 1
1 1182 1 1 74 VAL CG1 C -15.935 -0.784 2.056 1.00 . A A . 74 VAL CG1 1 1
1 1183 1 1 74 VAL CG2 C -15.027 -1.981 4.053 1.00 . A A . 74 VAL CG2 1 1
1 1184 1 1 74 VAL H H -14.232 -4.285 3.244 1.00 . A A . 74 VAL H 1 1
1 1185 1 1 74 VAL HA H -16.758 -3.310 2.312 1.00 . A A . 74 VAL HA 1 1
1 1186 1 1 74 VAL HB H -14.095 -1.883 2.123 1.00 . A A . 74 VAL HB 1 1
1 1187 1 1 74 VAL HG11 H -16.956 -1.102 1.911 1.00 . A A . 74 VAL HG11 1 1
1 1188 1 1 74 VAL HG12 H -15.540 -0.408 1.123 1.00 . A A . 74 VAL HG12 1 1
1 1189 1 1 74 VAL HG13 H -15.903 -0.004 2.802 1.00 . A A . 74 VAL HG13 1 1
1 1190 1 1 74 VAL HG21 H -14.234 -2.639 4.376 1.00 . A A . 74 VAL HG21 1 1
1 1191 1 1 74 VAL HG22 H -15.968 -2.331 4.451 1.00 . A A . 74 VAL HG22 1 1
1 1192 1 1 74 VAL HG23 H -14.834 -0.981 4.412 1.00 . A A . 74 VAL HG23 1 1
1 1193 1 1 74 VAL N N -14.994 -4.431 2.645 1.00 . A A . 74 VAL N 1 1
1 1194 1 1 74 VAL O O -14.710 -4.024 -0.008 1.00 . A A . 74 VAL O 1 1
1 1195 1 1 75 VAL C C -16.805 -1.378 -2.269 1.00 . A A . 75 VAL C 1 1
1 1196 1 1 75 VAL CA C -16.359 -2.733 -1.711 1.00 . A A . 75 VAL CA 1 1
1 1197 1 1 75 VAL CB C -17.281 -3.831 -2.253 1.00 . A A . 75 VAL CB 1 1
1 1198 1 1 75 VAL CG1 C -17.186 -3.875 -3.780 1.00 . A A . 75 VAL CG1 1 1
1 1199 1 1 75 VAL CG2 C -16.858 -5.185 -1.682 1.00 . A A . 75 VAL CG2 1 1
1 1200 1 1 75 VAL H H -17.146 -2.146 0.195 1.00 . A A . 75 VAL H 1 1
1 1201 1 1 75 VAL HA H -15.341 -2.932 -2.010 1.00 . A A . 75 VAL HA 1 1
1 1202 1 1 75 VAL HB H -18.300 -3.619 -1.963 1.00 . A A . 75 VAL HB 1 1
1 1203 1 1 75 VAL HG11 H -17.311 -4.893 -4.119 1.00 . A A . 75 VAL HG11 1 1
1 1204 1 1 75 VAL HG12 H -16.219 -3.508 -4.091 1.00 . A A . 75 VAL HG12 1 1
1 1205 1 1 75 VAL HG13 H -17.961 -3.256 -4.207 1.00 . A A . 75 VAL HG13 1 1
1 1206 1 1 75 VAL HG21 H -15.786 -5.200 -1.549 1.00 . A A . 75 VAL HG21 1 1
1 1207 1 1 75 VAL HG22 H -17.146 -5.968 -2.368 1.00 . A A . 75 VAL HG22 1 1
1 1208 1 1 75 VAL HG23 H -17.343 -5.344 -0.730 1.00 . A A . 75 VAL HG23 1 1
1 1209 1 1 75 VAL N N -16.447 -2.692 -0.221 1.00 . A A . 75 VAL N 1 1
1 1210 1 1 75 VAL O O -17.850 -0.869 -1.914 1.00 . A A . 75 VAL O 1 1
1 1211 1 1 76 VAL C C -15.996 0.592 -5.190 1.00 . A A . 76 VAL C 1 1
1 1212 1 1 76 VAL CA C -16.412 0.530 -3.718 1.00 . A A . 76 VAL CA 1 1
1 1213 1 1 76 VAL CB C -15.698 1.645 -2.948 1.00 . A A . 76 VAL CB 1 1
1 1214 1 1 76 VAL CG1 C -16.201 1.685 -1.501 1.00 . A A . 76 VAL CG1 1 1
1 1215 1 1 76 VAL CG2 C -14.189 1.381 -2.960 1.00 . A A . 76 VAL CG2 1 1
1 1216 1 1 76 VAL H H -15.192 -1.222 -3.423 1.00 . A A . 76 VAL H 1 1
1 1217 1 1 76 VAL HA H -17.481 0.663 -3.637 1.00 . A A . 76 VAL HA 1 1
1 1218 1 1 76 VAL HB H -15.902 2.594 -3.424 1.00 . A A . 76 VAL HB 1 1
1 1219 1 1 76 VAL HG11 H -15.433 1.307 -0.842 1.00 . A A . 76 VAL HG11 1 1
1 1220 1 1 76 VAL HG12 H -17.086 1.075 -1.408 1.00 . A A . 76 VAL HG12 1 1
1 1221 1 1 76 VAL HG13 H -16.436 2.704 -1.231 1.00 . A A . 76 VAL HG13 1 1
1 1222 1 1 76 VAL HG21 H -13.681 2.230 -3.392 1.00 . A A . 76 VAL HG21 1 1
1 1223 1 1 76 VAL HG22 H -13.980 0.500 -3.549 1.00 . A A . 76 VAL HG22 1 1
1 1224 1 1 76 VAL HG23 H -13.839 1.229 -1.949 1.00 . A A . 76 VAL HG23 1 1
1 1225 1 1 76 VAL N N -16.027 -0.792 -3.142 1.00 . A A . 76 VAL N 1 1
1 1226 1 1 76 VAL O O -15.171 -0.179 -5.644 1.00 . A A . 76 VAL O 1 1
1 1227 1 1 77 HIS C C -16.006 3.090 -7.744 1.00 . A A . 77 HIS C 1 1
1 1228 1 1 77 HIS CA C -16.198 1.615 -7.385 1.00 . A A . 77 HIS CA 1 1
1 1229 1 1 77 HIS CB C -17.319 1.039 -8.259 1.00 . A A . 77 HIS CB 1 1
1 1230 1 1 77 HIS CD2 C -19.157 -0.674 -7.488 1.00 . A A . 77 HIS CD2 1 1
1 1231 1 1 77 HIS CE1 C -17.851 -2.181 -6.641 1.00 . A A . 77 HIS CE1 1 1
1 1232 1 1 77 HIS CG C -17.871 -0.219 -7.642 1.00 . A A . 77 HIS CG 1 1
1 1233 1 1 77 HIS H H -17.229 2.109 -5.559 1.00 . A A . 77 HIS H 1 1
1 1234 1 1 77 HIS HA H -15.281 1.075 -7.571 1.00 . A A . 77 HIS HA 1 1
1 1235 1 1 77 HIS HB2 H -18.111 1.768 -8.350 1.00 . A A . 77 HIS HB2 1 1
1 1236 1 1 77 HIS HB3 H -16.927 0.813 -9.240 1.00 . A A . 77 HIS HB3 1 1
1 1237 1 1 77 HIS HD1 H -16.077 -1.170 -7.043 1.00 . A A . 77 HIS HD1 1 1
1 1238 1 1 77 HIS HD2 H -20.045 -0.151 -7.810 1.00 . A A . 77 HIS HD2 1 1
1 1239 1 1 77 HIS HE1 H -17.490 -3.079 -6.162 1.00 . A A . 77 HIS HE1 1 1
1 1240 1 1 77 HIS N N -16.561 1.501 -5.941 1.00 . A A . 77 HIS N 1 1
1 1241 1 1 77 HIS ND1 N -17.055 -1.195 -7.094 1.00 . A A . 77 HIS ND1 1 1
1 1242 1 1 77 HIS NE2 N -19.142 -1.914 -6.856 1.00 . A A . 77 HIS NE2 1 1
1 1243 1 1 77 HIS O O -16.247 3.499 -8.863 1.00 . A A . 77 HIS O 1 1
1 1244 1 1 78 ASP C C -14.590 5.999 -5.967 1.00 . A A . 78 ASP C 1 1
1 1245 1 1 78 ASP CA C -15.368 5.340 -7.108 1.00 . A A . 78 ASP CA 1 1
1 1246 1 1 78 ASP CB C -16.724 6.030 -7.266 1.00 . A A . 78 ASP CB 1 1
1 1247 1 1 78 ASP CG C -16.630 7.093 -8.363 1.00 . A A . 78 ASP CG 1 1
1 1248 1 1 78 ASP H H -15.376 3.547 -5.913 1.00 . A A . 78 ASP H 1 1
1 1249 1 1 78 ASP HA H -14.807 5.438 -8.026 1.00 . A A . 78 ASP HA 1 1
1 1250 1 1 78 ASP HB2 H -17.471 5.298 -7.535 1.00 . A A . 78 ASP HB2 1 1
1 1251 1 1 78 ASP HB3 H -17.000 6.501 -6.334 1.00 . A A . 78 ASP HB3 1 1
1 1252 1 1 78 ASP N N -15.575 3.894 -6.808 1.00 . A A . 78 ASP N 1 1
1 1253 1 1 78 ASP O O -15.106 6.182 -4.883 1.00 . A A . 78 ASP O 1 1
1 1254 1 1 78 ASP OD1 O -16.552 6.715 -9.520 1.00 . A A . 78 ASP OD1 1 1
1 1255 1 1 78 ASP OD2 O -16.637 8.265 -8.027 1.00 . A A . 78 ASP OD2 1 1
1 1256 1 1 79 VAL C C -13.333 8.038 -4.373 1.00 . A A . 79 VAL C 1 1
1 1257 1 1 79 VAL CA C -12.515 6.990 -5.141 1.00 . A A . 79 VAL CA 1 1
1 1258 1 1 79 VAL CB C -11.316 7.678 -5.798 1.00 . A A . 79 VAL CB 1 1
1 1259 1 1 79 VAL CG1 C -10.467 8.362 -4.726 1.00 . A A . 79 VAL CG1 1 1
1 1260 1 1 79 VAL CG2 C -10.470 6.638 -6.540 1.00 . A A . 79 VAL CG2 1 1
1 1261 1 1 79 VAL H H -12.956 6.164 -7.083 1.00 . A A . 79 VAL H 1 1
1 1262 1 1 79 VAL HA H -12.161 6.236 -4.454 1.00 . A A . 79 VAL HA 1 1
1 1263 1 1 79 VAL HB H -11.671 8.420 -6.499 1.00 . A A . 79 VAL HB 1 1
1 1264 1 1 79 VAL HG11 H -9.431 8.358 -5.029 1.00 . A A . 79 VAL HG11 1 1
1 1265 1 1 79 VAL HG12 H -10.573 7.831 -3.790 1.00 . A A . 79 VAL HG12 1 1
1 1266 1 1 79 VAL HG13 H -10.802 9.382 -4.600 1.00 . A A . 79 VAL HG13 1 1
1 1267 1 1 79 VAL HG21 H -10.976 5.684 -6.529 1.00 . A A . 79 VAL HG21 1 1
1 1268 1 1 79 VAL HG22 H -9.511 6.542 -6.056 1.00 . A A . 79 VAL HG22 1 1
1 1269 1 1 79 VAL HG23 H -10.326 6.956 -7.562 1.00 . A A . 79 VAL HG23 1 1
1 1270 1 1 79 VAL N N -13.350 6.344 -6.204 1.00 . A A . 79 VAL N 1 1
1 1271 1 1 79 VAL O O -13.111 8.271 -3.200 1.00 . A A . 79 VAL O 1 1
1 1272 1 1 80 ALA C C -15.811 9.055 -3.126 1.00 . A A . 80 ALA C 1 1
1 1273 1 1 80 ALA CA C -15.106 9.693 -4.327 1.00 . A A . 80 ALA CA 1 1
1 1274 1 1 80 ALA CB C -16.148 10.249 -5.301 1.00 . A A . 80 ALA CB 1 1
1 1275 1 1 80 ALA H H -14.443 8.459 -5.965 1.00 . A A . 80 ALA H 1 1
1 1276 1 1 80 ALA HA H -14.470 10.496 -3.985 1.00 . A A . 80 ALA HA 1 1
1 1277 1 1 80 ALA HB1 H -16.020 9.785 -6.268 1.00 . A A . 80 ALA HB1 1 1
1 1278 1 1 80 ALA HB2 H -16.019 11.317 -5.395 1.00 . A A . 80 ALA HB2 1 1
1 1279 1 1 80 ALA HB3 H -17.140 10.038 -4.929 1.00 . A A . 80 ALA HB3 1 1
1 1280 1 1 80 ALA N N -14.276 8.666 -5.022 1.00 . A A . 80 ALA N 1 1
1 1281 1 1 80 ALA O O -15.847 9.613 -2.047 1.00 . A A . 80 ALA O 1 1
1 1282 1 1 81 ALA C C -16.066 6.843 -1.094 1.00 . A A . 81 ALA C 1 1
1 1283 1 1 81 ALA CA C -17.075 7.211 -2.184 1.00 . A A . 81 ALA CA 1 1
1 1284 1 1 81 ALA CB C -17.753 5.939 -2.700 1.00 . A A . 81 ALA CB 1 1
1 1285 1 1 81 ALA H H -16.327 7.460 -4.189 1.00 . A A . 81 ALA H 1 1
1 1286 1 1 81 ALA HA H -17.821 7.875 -1.774 1.00 . A A . 81 ALA HA 1 1
1 1287 1 1 81 ALA HB1 H -18.771 6.163 -2.983 1.00 . A A . 81 ALA HB1 1 1
1 1288 1 1 81 ALA HB2 H -17.752 5.190 -1.923 1.00 . A A . 81 ALA HB2 1 1
1 1289 1 1 81 ALA HB3 H -17.214 5.568 -3.559 1.00 . A A . 81 ALA HB3 1 1
1 1290 1 1 81 ALA N N -16.371 7.889 -3.309 1.00 . A A . 81 ALA N 1 1
1 1291 1 1 81 ALA O O -16.294 7.071 0.078 1.00 . A A . 81 ALA O 1 1
1 1292 1 1 82 VAL C C -13.519 7.109 0.366 1.00 . A A . 82 VAL C 1 1
1 1293 1 1 82 VAL CA C -13.924 5.883 -0.457 1.00 . A A . 82 VAL CA 1 1
1 1294 1 1 82 VAL CB C -12.687 5.321 -1.168 1.00 . A A . 82 VAL CB 1 1
1 1295 1 1 82 VAL CG1 C -11.787 4.614 -0.152 1.00 . A A . 82 VAL CG1 1 1
1 1296 1 1 82 VAL CG2 C -13.114 4.321 -2.248 1.00 . A A . 82 VAL CG2 1 1
1 1297 1 1 82 VAL H H -14.788 6.094 -2.419 1.00 . A A . 82 VAL H 1 1
1 1298 1 1 82 VAL HA H -14.334 5.129 0.199 1.00 . A A . 82 VAL HA 1 1
1 1299 1 1 82 VAL HB H -12.139 6.133 -1.626 1.00 . A A . 82 VAL HB 1 1
1 1300 1 1 82 VAL HG11 H -11.362 3.728 -0.602 1.00 . A A . 82 VAL HG11 1 1
1 1301 1 1 82 VAL HG12 H -12.370 4.333 0.713 1.00 . A A . 82 VAL HG12 1 1
1 1302 1 1 82 VAL HG13 H -10.993 5.280 0.149 1.00 . A A . 82 VAL HG13 1 1
1 1303 1 1 82 VAL HG21 H -12.669 3.358 -2.046 1.00 . A A . 82 VAL HG21 1 1
1 1304 1 1 82 VAL HG22 H -12.785 4.674 -3.213 1.00 . A A . 82 VAL HG22 1 1
1 1305 1 1 82 VAL HG23 H -14.190 4.226 -2.249 1.00 . A A . 82 VAL HG23 1 1
1 1306 1 1 82 VAL N N -14.952 6.272 -1.470 1.00 . A A . 82 VAL N 1 1
1 1307 1 1 82 VAL O O -13.393 7.044 1.574 1.00 . A A . 82 VAL O 1 1
1 1308 1 1 83 PHE C C -13.986 9.819 1.490 1.00 . A A . 83 PHE C 1 1
1 1309 1 1 83 PHE CA C -12.912 9.459 0.462 1.00 . A A . 83 PHE CA 1 1
1 1310 1 1 83 PHE CB C -12.739 10.619 -0.523 1.00 . A A . 83 PHE CB 1 1
1 1311 1 1 83 PHE CD1 C -10.307 11.056 -0.050 1.00 . A A . 83 PHE CD1 1 1
1 1312 1 1 83 PHE CD2 C -10.954 10.426 -2.297 1.00 . A A . 83 PHE CD2 1 1
1 1313 1 1 83 PHE CE1 C -8.973 11.139 -0.456 1.00 . A A . 83 PHE CE1 1 1
1 1314 1 1 83 PHE CE2 C -9.617 10.507 -2.702 1.00 . A A . 83 PHE CE2 1 1
1 1315 1 1 83 PHE CG C -11.298 10.700 -0.969 1.00 . A A . 83 PHE CG 1 1
1 1316 1 1 83 PHE CZ C -8.628 10.864 -1.781 1.00 . A A . 83 PHE CZ 1 1
1 1317 1 1 83 PHE H H -13.416 8.256 -1.254 1.00 . A A . 83 PHE H 1 1
1 1318 1 1 83 PHE HA H -11.976 9.281 0.971 1.00 . A A . 83 PHE HA 1 1
1 1319 1 1 83 PHE HB2 H -13.373 10.458 -1.382 1.00 . A A . 83 PHE HB2 1 1
1 1320 1 1 83 PHE HB3 H -13.017 11.544 -0.040 1.00 . A A . 83 PHE HB3 1 1
1 1321 1 1 83 PHE HD1 H -10.573 11.269 0.974 1.00 . A A . 83 PHE HD1 1 1
1 1322 1 1 83 PHE HD2 H -11.718 10.150 -3.008 1.00 . A A . 83 PHE HD2 1 1
1 1323 1 1 83 PHE HE1 H -8.209 11.414 0.255 1.00 . A A . 83 PHE HE1 1 1
1 1324 1 1 83 PHE HE2 H -9.347 10.298 -3.726 1.00 . A A . 83 PHE HE2 1 1
1 1325 1 1 83 PHE HZ H -7.598 10.922 -2.093 1.00 . A A . 83 PHE HZ 1 1
1 1326 1 1 83 PHE N N -13.311 8.227 -0.280 1.00 . A A . 83 PHE N 1 1
1 1327 1 1 83 PHE O O -13.697 10.373 2.533 1.00 . A A . 83 PHE O 1 1
1 1328 1 1 84 ALA C C -16.145 9.006 3.445 1.00 . A A . 84 ALA C 1 1
1 1329 1 1 84 ALA CA C -16.312 9.840 2.171 1.00 . A A . 84 ALA CA 1 1
1 1330 1 1 84 ALA CB C -17.669 9.531 1.534 1.00 . A A . 84 ALA CB 1 1
1 1331 1 1 84 ALA H H -15.435 9.065 0.360 1.00 . A A . 84 ALA H 1 1
1 1332 1 1 84 ALA HA H -16.264 10.890 2.421 1.00 . A A . 84 ALA HA 1 1
1 1333 1 1 84 ALA HB1 H -17.912 8.490 1.691 1.00 . A A . 84 ALA HB1 1 1
1 1334 1 1 84 ALA HB2 H -17.625 9.736 0.475 1.00 . A A . 84 ALA HB2 1 1
1 1335 1 1 84 ALA HB3 H -18.429 10.150 1.989 1.00 . A A . 84 ALA HB3 1 1
1 1336 1 1 84 ALA N N -15.223 9.511 1.207 1.00 . A A . 84 ALA N 1 1
1 1337 1 1 84 ALA O O -16.083 9.535 4.538 1.00 . A A . 84 ALA O 1 1
1 1338 1 1 85 TYR C C -14.897 7.325 5.474 1.00 . A A . 85 TYR C 1 1
1 1339 1 1 85 TYR CA C -15.973 6.811 4.507 1.00 . A A . 85 TYR CA 1 1
1 1340 1 1 85 TYR CB C -15.595 5.405 4.036 1.00 . A A . 85 TYR CB 1 1
1 1341 1 1 85 TYR CD1 C -17.542 4.220 5.112 1.00 . A A . 85 TYR CD1 1 1
1 1342 1 1 85 TYR CD2 C -15.290 3.596 5.767 1.00 . A A . 85 TYR CD2 1 1
1 1343 1 1 85 TYR CE1 C -18.063 3.271 6.001 1.00 . A A . 85 TYR CE1 1 1
1 1344 1 1 85 TYR CE2 C -15.812 2.648 6.656 1.00 . A A . 85 TYR CE2 1 1
1 1345 1 1 85 TYR CG C -16.156 4.382 4.995 1.00 . A A . 85 TYR CG 1 1
1 1346 1 1 85 TYR CZ C -17.198 2.485 6.773 1.00 . A A . 85 TYR CZ 1 1
1 1347 1 1 85 TYR H H -16.191 7.302 2.423 1.00 . A A . 85 TYR H 1 1
1 1348 1 1 85 TYR HA H -16.921 6.767 5.022 1.00 . A A . 85 TYR HA 1 1
1 1349 1 1 85 TYR HB2 H -16.000 5.234 3.050 1.00 . A A . 85 TYR HB2 1 1
1 1350 1 1 85 TYR HB3 H -14.519 5.314 4.004 1.00 . A A . 85 TYR HB3 1 1
1 1351 1 1 85 TYR HD1 H -18.209 4.826 4.517 1.00 . A A . 85 TYR HD1 1 1
1 1352 1 1 85 TYR HD2 H -14.222 3.721 5.676 1.00 . A A . 85 TYR HD2 1 1
1 1353 1 1 85 TYR HE1 H -19.132 3.146 6.091 1.00 . A A . 85 TYR HE1 1 1
1 1354 1 1 85 TYR HE2 H -15.145 2.041 7.251 1.00 . A A . 85 TYR HE2 1 1
1 1355 1 1 85 TYR HH H -17.132 0.787 7.645 1.00 . A A . 85 TYR HH 1 1
1 1356 1 1 85 TYR N N -16.105 7.705 3.312 1.00 . A A . 85 TYR N 1 1
1 1357 1 1 85 TYR O O -15.160 7.548 6.639 1.00 . A A . 85 TYR O 1 1
1 1358 1 1 85 TYR OH O -17.713 1.551 7.650 1.00 . A A . 85 TYR OH 1 1
1 1359 1 1 86 ALA C C -13.017 9.307 6.580 1.00 . A A . 86 ALA C 1 1
1 1360 1 1 86 ALA CA C -12.602 7.994 5.913 1.00 . A A . 86 ALA CA 1 1
1 1361 1 1 86 ALA CB C -11.326 8.222 5.106 1.00 . A A . 86 ALA CB 1 1
1 1362 1 1 86 ALA H H -13.494 7.320 4.064 1.00 . A A . 86 ALA H 1 1
1 1363 1 1 86 ALA HA H -12.413 7.251 6.675 1.00 . A A . 86 ALA HA 1 1
1 1364 1 1 86 ALA HB1 H -10.842 7.275 4.925 1.00 . A A . 86 ALA HB1 1 1
1 1365 1 1 86 ALA HB2 H -10.660 8.867 5.661 1.00 . A A . 86 ALA HB2 1 1
1 1366 1 1 86 ALA HB3 H -11.575 8.686 4.164 1.00 . A A . 86 ALA HB3 1 1
1 1367 1 1 86 ALA N N -13.689 7.507 5.007 1.00 . A A . 86 ALA N 1 1
1 1368 1 1 86 ALA O O -12.835 9.494 7.767 1.00 . A A . 86 ALA O 1 1
1 1369 1 1 87 LYS C C -15.109 11.243 7.468 1.00 . A A . 87 LYS C 1 1
1 1370 1 1 87 LYS CA C -14.019 11.506 6.426 1.00 . A A . 87 LYS CA 1 1
1 1371 1 1 87 LYS CB C -14.574 12.413 5.322 1.00 . A A . 87 LYS CB 1 1
1 1372 1 1 87 LYS CD C -13.851 14.674 6.101 1.00 . A A . 87 LYS CD 1 1
1 1373 1 1 87 LYS CE C -13.324 16.006 5.562 1.00 . A A . 87 LYS CE 1 1
1 1374 1 1 87 LYS CG C -13.606 13.571 5.070 1.00 . A A . 87 LYS CG 1 1
1 1375 1 1 87 LYS H H -13.735 10.032 4.879 1.00 . A A . 87 LYS H 1 1
1 1376 1 1 87 LYS HA H -13.175 11.987 6.899 1.00 . A A . 87 LYS HA 1 1
1 1377 1 1 87 LYS HB2 H -14.693 11.840 4.413 1.00 . A A . 87 LYS HB2 1 1
1 1378 1 1 87 LYS HB3 H -15.532 12.807 5.626 1.00 . A A . 87 LYS HB3 1 1
1 1379 1 1 87 LYS HD2 H -14.911 14.757 6.294 1.00 . A A . 87 LYS HD2 1 1
1 1380 1 1 87 LYS HD3 H -13.336 14.431 7.019 1.00 . A A . 87 LYS HD3 1 1
1 1381 1 1 87 LYS HE2 H -12.341 16.194 5.967 1.00 . A A . 87 LYS HE2 1 1
1 1382 1 1 87 LYS HE3 H -13.268 15.961 4.484 1.00 . A A . 87 LYS HE3 1 1
1 1383 1 1 87 LYS HG2 H -12.589 13.215 5.157 1.00 . A A . 87 LYS HG2 1 1
1 1384 1 1 87 LYS HG3 H -13.766 13.966 4.078 1.00 . A A . 87 LYS HG3 1 1
1 1385 1 1 87 LYS HZ1 H -15.096 17.082 5.368 1.00 . A A . 87 LYS HZ1 1 1
1 1386 1 1 87 LYS HZ2 H -13.765 18.020 5.851 1.00 . A A . 87 LYS HZ2 1 1
1 1387 1 1 87 LYS HZ3 H -14.521 16.979 6.960 1.00 . A A . 87 LYS HZ3 1 1
1 1388 1 1 87 LYS N N -13.584 10.211 5.830 1.00 . A A . 87 LYS N 1 1
1 1389 1 1 87 LYS NZ N -14.246 17.105 5.966 1.00 . A A . 87 LYS NZ 1 1
1 1390 1 1 87 LYS O O -15.305 12.016 8.385 1.00 . A A . 87 LYS O 1 1
1 1391 1 1 88 GLN C C -16.414 8.981 9.425 1.00 . A A . 88 GLN C 1 1
1 1392 1 1 88 GLN CA C -16.927 9.860 8.279 1.00 . A A . 88 GLN CA 1 1
1 1393 1 1 88 GLN CB C -18.060 9.133 7.547 1.00 . A A . 88 GLN CB 1 1
1 1394 1 1 88 GLN CD C -19.273 11.041 6.481 1.00 . A A . 88 GLN CD 1 1
1 1395 1 1 88 GLN CG C -19.329 9.988 7.589 1.00 . A A . 88 GLN CG 1 1
1 1396 1 1 88 GLN H H -15.667 9.575 6.553 1.00 . A A . 88 GLN H 1 1
1 1397 1 1 88 GLN HA H -17.307 10.785 8.688 1.00 . A A . 88 GLN HA 1 1
1 1398 1 1 88 GLN HB2 H -17.772 8.965 6.519 1.00 . A A . 88 GLN HB2 1 1
1 1399 1 1 88 GLN HB3 H -18.251 8.185 8.026 1.00 . A A . 88 GLN HB3 1 1
1 1400 1 1 88 GLN HE21 H -19.406 9.709 5.014 1.00 . A A . 88 GLN HE21 1 1
1 1401 1 1 88 GLN HE22 H -19.293 11.328 4.516 1.00 . A A . 88 GLN HE22 1 1
1 1402 1 1 88 GLN HG2 H -20.193 9.356 7.443 1.00 . A A . 88 GLN HG2 1 1
1 1403 1 1 88 GLN HG3 H -19.400 10.480 8.547 1.00 . A A . 88 GLN HG3 1 1
1 1404 1 1 88 GLN N N -15.833 10.167 7.316 1.00 . A A . 88 GLN N 1 1
1 1405 1 1 88 GLN NE2 N -19.329 10.661 5.234 1.00 . A A . 88 GLN NE2 1 1
1 1406 1 1 88 GLN O O -17.025 8.916 10.474 1.00 . A A . 88 GLN O 1 1
1 1407 1 1 88 GLN OE1 O -19.177 12.221 6.753 1.00 . A A . 88 GLN OE1 1 1
1 1408 1 1 89 HIS C C -13.752 8.199 11.177 1.00 . A A . 89 HIS C 1 1
1 1409 1 1 89 HIS CA C -14.797 7.431 10.354 1.00 . A A . 89 HIS CA 1 1
1 1410 1 1 89 HIS CB C -14.143 6.184 9.750 1.00 . A A . 89 HIS CB 1 1
1 1411 1 1 89 HIS CD2 C -16.339 4.921 9.050 1.00 . A A . 89 HIS CD2 1 1
1 1412 1 1 89 HIS CE1 C -16.020 3.093 10.168 1.00 . A A . 89 HIS CE1 1 1
1 1413 1 1 89 HIS CG C -15.142 5.060 9.709 1.00 . A A . 89 HIS CG 1 1
1 1414 1 1 89 HIS H H -14.809 8.340 8.409 1.00 . A A . 89 HIS H 1 1
1 1415 1 1 89 HIS HA H -15.617 7.134 10.987 1.00 . A A . 89 HIS HA 1 1
1 1416 1 1 89 HIS HB2 H -13.807 6.405 8.748 1.00 . A A . 89 HIS HB2 1 1
1 1417 1 1 89 HIS HB3 H -13.298 5.891 10.356 1.00 . A A . 89 HIS HB3 1 1
1 1418 1 1 89 HIS HD1 H -14.198 3.665 10.992 1.00 . A A . 89 HIS HD1 1 1
1 1419 1 1 89 HIS HD2 H -16.783 5.662 8.403 1.00 . A A . 89 HIS HD2 1 1
1 1420 1 1 89 HIS HE1 H -16.150 2.105 10.586 1.00 . A A . 89 HIS HE1 1 1
1 1421 1 1 89 HIS N N -15.309 8.298 9.252 1.00 . A A . 89 HIS N 1 1
1 1422 1 1 89 HIS ND1 N -14.960 3.883 10.415 1.00 . A A . 89 HIS ND1 1 1
1 1423 1 1 89 HIS NE2 N -16.891 3.677 9.342 1.00 . A A . 89 HIS NE2 1 1
1 1424 1 1 89 HIS O O -12.729 8.593 10.653 1.00 . A A . 89 HIS O 1 1
1 1425 1 1 90 PRO C C -12.085 8.149 13.988 1.00 . A A . 90 PRO C 1 1
1 1426 1 1 90 PRO CA C -13.158 9.100 13.438 1.00 . A A . 90 PRO CA 1 1
1 1427 1 1 90 PRO CB C -14.077 9.558 14.566 1.00 . A A . 90 PRO CB 1 1
1 1428 1 1 90 PRO CD C -15.274 7.934 13.168 1.00 . A A . 90 PRO CD 1 1
1 1429 1 1 90 PRO CG C -15.373 8.783 14.433 1.00 . A A . 90 PRO CG 1 1
1 1430 1 1 90 PRO HA H -12.693 9.957 12.975 1.00 . A A . 90 PRO HA 1 1
1 1431 1 1 90 PRO HB2 H -13.617 9.350 15.522 1.00 . A A . 90 PRO HB2 1 1
1 1432 1 1 90 PRO HB3 H -14.274 10.615 14.473 1.00 . A A . 90 PRO HB3 1 1
1 1433 1 1 90 PRO HD2 H -15.193 6.888 13.430 1.00 . A A . 90 PRO HD2 1 1
1 1434 1 1 90 PRO HD3 H -16.139 8.097 12.545 1.00 . A A . 90 PRO HD3 1 1
1 1435 1 1 90 PRO HG2 H -15.509 8.146 15.296 1.00 . A A . 90 PRO HG2 1 1
1 1436 1 1 90 PRO HG3 H -16.203 9.467 14.346 1.00 . A A . 90 PRO HG3 1 1
1 1437 1 1 90 PRO N N -14.033 8.386 12.447 1.00 . A A . 90 PRO N 1 1
1 1438 1 1 90 PRO O O -11.290 8.520 14.829 1.00 . A A . 90 PRO O 1 1
1 1439 1 1 91 ASP C C -10.529 5.107 12.831 1.00 . A A . 91 ASP C 1 1
1 1440 1 1 91 ASP CA C -11.026 5.961 14.003 1.00 . A A . 91 ASP CA 1 1
1 1441 1 1 91 ASP CB C -11.644 5.055 15.070 1.00 . A A . 91 ASP CB 1 1
1 1442 1 1 91 ASP CG C -10.605 4.762 16.155 1.00 . A A . 91 ASP CG 1 1
1 1443 1 1 91 ASP H H -12.694 6.653 12.830 1.00 . A A . 91 ASP H 1 1
1 1444 1 1 91 ASP HA H -10.194 6.504 14.429 1.00 . A A . 91 ASP HA 1 1
1 1445 1 1 91 ASP HB2 H -12.497 5.549 15.512 1.00 . A A . 91 ASP HB2 1 1
1 1446 1 1 91 ASP HB3 H -11.959 4.127 14.617 1.00 . A A . 91 ASP HB3 1 1
1 1447 1 1 91 ASP N N -12.052 6.930 13.515 1.00 . A A . 91 ASP N 1 1
1 1448 1 1 91 ASP O O -9.844 4.120 13.015 1.00 . A A . 91 ASP O 1 1
1 1449 1 1 91 ASP OD1 O -10.323 5.657 16.935 1.00 . A A . 91 ASP OD1 1 1
1 1450 1 1 91 ASP OD2 O -10.109 3.648 16.187 1.00 . A A . 91 ASP OD2 1 1
1 1451 1 1 92 GLN C C -10.205 5.705 9.289 1.00 . A A . 92 GLN C 1 1
1 1452 1 1 92 GLN CA C -10.418 4.718 10.433 1.00 . A A . 92 GLN CA 1 1
1 1453 1 1 92 GLN CB C -11.501 3.704 10.043 1.00 . A A . 92 GLN CB 1 1
1 1454 1 1 92 GLN CD C -11.574 1.328 10.824 1.00 . A A . 92 GLN CD 1 1
1 1455 1 1 92 GLN CG C -10.881 2.313 9.878 1.00 . A A . 92 GLN CG 1 1
1 1456 1 1 92 GLN H H -11.408 6.291 11.502 1.00 . A A . 92 GLN H 1 1
1 1457 1 1 92 GLN HA H -9.493 4.205 10.652 1.00 . A A . 92 GLN HA 1 1
1 1458 1 1 92 GLN HB2 H -12.254 3.673 10.816 1.00 . A A . 92 GLN HB2 1 1
1 1459 1 1 92 GLN HB3 H -11.957 4.004 9.111 1.00 . A A . 92 GLN HB3 1 1
1 1460 1 1 92 GLN HE21 H -13.204 1.179 9.701 1.00 . A A . 92 GLN HE21 1 1
1 1461 1 1 92 GLN HE22 H -13.216 0.253 11.123 1.00 . A A . 92 GLN HE22 1 1
1 1462 1 1 92 GLN HG2 H -11.009 1.982 8.858 1.00 . A A . 92 GLN HG2 1 1
1 1463 1 1 92 GLN HG3 H -9.829 2.354 10.113 1.00 . A A . 92 GLN HG3 1 1
1 1464 1 1 92 GLN N N -10.866 5.486 11.626 1.00 . A A . 92 GLN N 1 1
1 1465 1 1 92 GLN NE2 N -12.763 0.883 10.524 1.00 . A A . 92 GLN NE2 1 1
1 1466 1 1 92 GLN O O -11.151 6.163 8.678 1.00 . A A . 92 GLN O 1 1
1 1467 1 1 92 GLN OE1 O -11.028 0.963 11.846 1.00 . A A . 92 GLN OE1 1 1
1 1468 1 1 93 GLU C C -8.626 6.305 6.561 1.00 . A A . 93 GLU C 1 1
1 1469 1 1 93 GLU CA C -8.740 7.031 7.901 1.00 . A A . 93 GLU CA 1 1
1 1470 1 1 93 GLU CB C -7.448 7.798 8.193 1.00 . A A . 93 GLU CB 1 1
1 1471 1 1 93 GLU CD C -6.468 9.059 10.115 1.00 . A A . 93 GLU CD 1 1
1 1472 1 1 93 GLU CG C -7.722 8.853 9.266 1.00 . A A . 93 GLU CG 1 1
1 1473 1 1 93 GLU H H -8.220 5.691 9.492 1.00 . A A . 93 GLU H 1 1
1 1474 1 1 93 GLU HA H -9.563 7.729 7.857 1.00 . A A . 93 GLU HA 1 1
1 1475 1 1 93 GLU HB2 H -6.693 7.111 8.547 1.00 . A A . 93 GLU HB2 1 1
1 1476 1 1 93 GLU HB3 H -7.101 8.284 7.296 1.00 . A A . 93 GLU HB3 1 1
1 1477 1 1 93 GLU HG2 H -7.994 9.785 8.791 1.00 . A A . 93 GLU HG2 1 1
1 1478 1 1 93 GLU HG3 H -8.532 8.521 9.898 1.00 . A A . 93 GLU HG3 1 1
1 1479 1 1 93 GLU N N -8.983 6.054 8.996 1.00 . A A . 93 GLU N 1 1
1 1480 1 1 93 GLU O O -8.990 5.151 6.433 1.00 . A A . 93 GLU O 1 1
1 1481 1 1 93 GLU OE1 O -5.531 9.661 9.617 1.00 . A A . 93 GLU OE1 1 1
1 1482 1 1 93 GLU OE2 O -6.466 8.611 11.250 1.00 . A A . 93 GLU OE2 1 1
1 1483 1 1 94 LEU C C -6.508 5.929 4.025 1.00 . A A . 94 LEU C 1 1
1 1484 1 1 94 LEU CA C -7.964 6.355 4.227 1.00 . A A . 94 LEU CA 1 1
1 1485 1 1 94 LEU CB C -8.357 7.374 3.154 1.00 . A A . 94 LEU CB 1 1
1 1486 1 1 94 LEU CD1 C -10.499 6.560 2.164 1.00 . A A . 94 LEU CD1 1 1
1 1487 1 1 94 LEU CD2 C -8.686 7.441 0.683 1.00 . A A . 94 LEU CD2 1 1
1 1488 1 1 94 LEU CG C -8.985 6.654 1.962 1.00 . A A . 94 LEU CG 1 1
1 1489 1 1 94 LEU H H -7.819 7.901 5.716 1.00 . A A . 94 LEU H 1 1
1 1490 1 1 94 LEU HA H -8.607 5.491 4.155 1.00 . A A . 94 LEU HA 1 1
1 1491 1 1 94 LEU HB2 H -9.069 8.073 3.568 1.00 . A A . 94 LEU HB2 1 1
1 1492 1 1 94 LEU HB3 H -7.481 7.907 2.827 1.00 . A A . 94 LEU HB3 1 1
1 1493 1 1 94 LEU HD11 H -10.794 7.192 2.987 1.00 . A A . 94 LEU HD11 1 1
1 1494 1 1 94 LEU HD12 H -10.771 5.538 2.381 1.00 . A A . 94 LEU HD12 1 1
1 1495 1 1 94 LEU HD13 H -11.004 6.884 1.266 1.00 . A A . 94 LEU HD13 1 1
1 1496 1 1 94 LEU HD21 H -9.539 7.394 0.023 1.00 . A A . 94 LEU HD21 1 1
1 1497 1 1 94 LEU HD22 H -7.825 7.015 0.190 1.00 . A A . 94 LEU HD22 1 1
1 1498 1 1 94 LEU HD23 H -8.482 8.472 0.936 1.00 . A A . 94 LEU HD23 1 1
1 1499 1 1 94 LEU HG H -8.570 5.660 1.881 1.00 . A A . 94 LEU HG 1 1
1 1500 1 1 94 LEU N N -8.116 6.980 5.568 1.00 . A A . 94 LEU N 1 1
1 1501 1 1 94 LEU O O -5.611 6.748 4.007 1.00 . A A . 94 LEU O 1 1
1 1502 1 1 95 VAL C C -4.797 3.422 2.350 1.00 . A A . 95 VAL C 1 1
1 1503 1 1 95 VAL CA C -4.865 4.182 3.672 1.00 . A A . 95 VAL CA 1 1
1 1504 1 1 95 VAL CB C -4.445 3.254 4.815 1.00 . A A . 95 VAL CB 1 1
1 1505 1 1 95 VAL CG1 C -2.955 2.922 4.684 1.00 . A A . 95 VAL CG1 1 1
1 1506 1 1 95 VAL CG2 C -4.695 3.949 6.155 1.00 . A A . 95 VAL CG2 1 1
1 1507 1 1 95 VAL H H -7.000 4.007 3.903 1.00 . A A . 95 VAL H 1 1
1 1508 1 1 95 VAL HA H -4.200 5.033 3.633 1.00 . A A . 95 VAL HA 1 1
1 1509 1 1 95 VAL HB H -5.018 2.342 4.768 1.00 . A A . 95 VAL HB 1 1
1 1510 1 1 95 VAL HG11 H -2.399 3.449 5.445 1.00 . A A . 95 VAL HG11 1 1
1 1511 1 1 95 VAL HG12 H -2.603 3.222 3.708 1.00 . A A . 95 VAL HG12 1 1
1 1512 1 1 95 VAL HG13 H -2.813 1.859 4.807 1.00 . A A . 95 VAL HG13 1 1
1 1513 1 1 95 VAL HG21 H -5.746 3.902 6.393 1.00 . A A . 95 VAL HG21 1 1
1 1514 1 1 95 VAL HG22 H -4.384 4.981 6.088 1.00 . A A . 95 VAL HG22 1 1
1 1515 1 1 95 VAL HG23 H -4.128 3.452 6.929 1.00 . A A . 95 VAL HG23 1 1
1 1516 1 1 95 VAL N N -6.265 4.655 3.879 1.00 . A A . 95 VAL N 1 1
1 1517 1 1 95 VAL O O -5.603 2.552 2.085 1.00 . A A . 95 VAL O 1 1
1 1518 1 1 96 ILE C C -2.908 1.808 0.342 1.00 . A A . 96 ILE C 1 1
1 1519 1 1 96 ILE CA C -3.763 3.067 0.194 1.00 . A A . 96 ILE CA 1 1
1 1520 1 1 96 ILE CB C -3.122 3.995 -0.840 1.00 . A A . 96 ILE CB 1 1
1 1521 1 1 96 ILE CD1 C -5.281 5.242 -1.093 1.00 . A A . 96 ILE CD1 1 1
1 1522 1 1 96 ILE CG1 C -3.790 5.376 -0.790 1.00 . A A . 96 ILE CG1 1 1
1 1523 1 1 96 ILE CG2 C -3.298 3.392 -2.235 1.00 . A A . 96 ILE CG2 1 1
1 1524 1 1 96 ILE H H -3.242 4.484 1.728 1.00 . A A . 96 ILE H 1 1
1 1525 1 1 96 ILE HA H -4.752 2.789 -0.139 1.00 . A A . 96 ILE HA 1 1
1 1526 1 1 96 ILE HB H -2.068 4.095 -0.626 1.00 . A A . 96 ILE HB 1 1
1 1527 1 1 96 ILE HD11 H -5.738 4.586 -0.366 1.00 . A A . 96 ILE HD11 1 1
1 1528 1 1 96 ILE HD12 H -5.408 4.827 -2.082 1.00 . A A . 96 ILE HD12 1 1
1 1529 1 1 96 ILE HD13 H -5.746 6.216 -1.045 1.00 . A A . 96 ILE HD13 1 1
1 1530 1 1 96 ILE HG12 H -3.663 5.803 0.191 1.00 . A A . 96 ILE HG12 1 1
1 1531 1 1 96 ILE HG13 H -3.333 6.023 -1.525 1.00 . A A . 96 ILE HG13 1 1
1 1532 1 1 96 ILE HG21 H -3.911 4.045 -2.839 1.00 . A A . 96 ILE HG21 1 1
1 1533 1 1 96 ILE HG22 H -3.775 2.425 -2.154 1.00 . A A . 96 ILE HG22 1 1
1 1534 1 1 96 ILE HG23 H -2.334 3.275 -2.698 1.00 . A A . 96 ILE HG23 1 1
1 1535 1 1 96 ILE N N -3.863 3.760 1.507 1.00 . A A . 96 ILE N 1 1
1 1536 1 1 96 ILE O O -1.942 1.782 1.083 1.00 . A A . 96 ILE O 1 1
1 1537 1 1 97 ALA C C -2.031 -0.901 -1.727 1.00 . A A . 97 ALA C 1 1
1 1538 1 1 97 ALA CA C -2.452 -0.488 -0.310 1.00 . A A . 97 ALA CA 1 1
1 1539 1 1 97 ALA CB C -3.298 -1.594 0.320 1.00 . A A . 97 ALA CB 1 1
1 1540 1 1 97 ALA H H -4.010 0.829 -0.990 1.00 . A A . 97 ALA H 1 1
1 1541 1 1 97 ALA HA H -1.570 -0.322 0.291 1.00 . A A . 97 ALA HA 1 1
1 1542 1 1 97 ALA HB1 H -2.865 -2.556 0.085 1.00 . A A . 97 ALA HB1 1 1
1 1543 1 1 97 ALA HB2 H -4.302 -1.546 -0.071 1.00 . A A . 97 ALA HB2 1 1
1 1544 1 1 97 ALA HB3 H -3.321 -1.463 1.392 1.00 . A A . 97 ALA HB3 1 1
1 1545 1 1 97 ALA N N -3.246 0.772 -0.379 1.00 . A A . 97 ALA N 1 1
1 1546 1 1 97 ALA O O -1.320 -1.869 -1.914 1.00 . A A . 97 ALA O 1 1
1 1547 1 1 98 GLY C C -3.132 -1.244 -4.853 1.00 . A A . 98 GLY C 1 1
1 1548 1 1 98 GLY CA C -2.023 -0.471 -4.122 1.00 . A A . 98 GLY CA 1 1
1 1549 1 1 98 GLY H H -2.970 0.651 -2.545 1.00 . A A . 98 GLY H 1 1
1 1550 1 1 98 GLY HA2 H -1.822 0.448 -4.647 1.00 . A A . 98 GLY HA2 1 1
1 1551 1 1 98 GLY HA3 H -1.127 -1.073 -4.099 1.00 . A A . 98 GLY HA3 1 1
1 1552 1 1 98 GLY N N -2.432 -0.148 -2.723 1.00 . A A . 98 GLY N 1 1
1 1553 1 1 98 GLY O O -4.270 -1.251 -4.434 1.00 . A A . 98 GLY O 1 1
1 1554 1 1 99 GLY C C -1.048 -0.510 -7.083 1.00 . A A . 99 GLY C 1 1
1 1555 1 1 99 GLY CA C -1.408 -1.872 -6.474 1.00 . A A . 99 GLY CA 1 1
1 1556 1 1 99 GLY H H -3.486 -2.394 -6.453 1.00 . A A . 99 GLY H 1 1
1 1557 1 1 99 GLY HA2 H -0.730 -2.090 -5.663 1.00 . A A . 99 GLY HA2 1 1
1 1558 1 1 99 GLY HA3 H -1.306 -2.634 -7.233 1.00 . A A . 99 GLY HA3 1 1
1 1559 1 1 99 GLY N N -2.811 -1.882 -5.959 1.00 . A A . 99 GLY N 1 1
1 1560 1 1 99 GLY O O -1.410 0.533 -6.575 1.00 . A A . 99 GLY O 1 1
1 1561 1 1 100 ALA C C -1.159 1.542 -9.276 1.00 . A A . 100 ALA C 1 1
1 1562 1 1 100 ALA CA C 0.073 0.757 -8.829 1.00 . A A . 100 ALA CA 1 1
1 1563 1 1 100 ALA CB C 0.945 0.449 -10.048 1.00 . A A . 100 ALA CB 1 1
1 1564 1 1 100 ALA H H -0.074 -1.379 -8.575 1.00 . A A . 100 ALA H 1 1
1 1565 1 1 100 ALA HA H 0.639 1.351 -8.128 1.00 . A A . 100 ALA HA 1 1
1 1566 1 1 100 ALA HB1 H 0.332 0.441 -10.938 1.00 . A A . 100 ALA HB1 1 1
1 1567 1 1 100 ALA HB2 H 1.410 -0.517 -9.923 1.00 . A A . 100 ALA HB2 1 1
1 1568 1 1 100 ALA HB3 H 1.709 1.207 -10.145 1.00 . A A . 100 ALA HB3 1 1
1 1569 1 1 100 ALA N N -0.337 -0.522 -8.178 1.00 . A A . 100 ALA N 1 1
1 1570 1 1 100 ALA O O -1.203 2.752 -9.169 1.00 . A A . 100 ALA O 1 1
1 1571 1 1 101 GLN C C -3.963 2.411 -9.123 1.00 . A A . 101 GLN C 1 1
1 1572 1 1 101 GLN CA C -3.363 1.590 -10.267 1.00 . A A . 101 GLN CA 1 1
1 1573 1 1 101 GLN CB C -4.397 0.579 -10.771 1.00 . A A . 101 GLN CB 1 1
1 1574 1 1 101 GLN CD C -5.337 1.562 -12.870 1.00 . A A . 101 GLN CD 1 1
1 1575 1 1 101 GLN CG C -4.360 0.531 -12.301 1.00 . A A . 101 GLN CG 1 1
1 1576 1 1 101 GLN H H -2.082 -0.098 -9.897 1.00 . A A . 101 GLN H 1 1
1 1577 1 1 101 GLN HA H -3.092 2.254 -11.075 1.00 . A A . 101 GLN HA 1 1
1 1578 1 1 101 GLN HB2 H -4.167 -0.399 -10.373 1.00 . A A . 101 GLN HB2 1 1
1 1579 1 1 101 GLN HB3 H -5.383 0.878 -10.447 1.00 . A A . 101 GLN HB3 1 1
1 1580 1 1 101 GLN HE21 H -6.875 0.307 -12.886 1.00 . A A . 101 GLN HE21 1 1
1 1581 1 1 101 GLN HE22 H -7.211 1.872 -13.450 1.00 . A A . 101 GLN HE22 1 1
1 1582 1 1 101 GLN HG2 H -3.360 0.755 -12.643 1.00 . A A . 101 GLN HG2 1 1
1 1583 1 1 101 GLN HG3 H -4.643 -0.455 -12.637 1.00 . A A . 101 GLN HG3 1 1
1 1584 1 1 101 GLN N N -2.150 0.872 -9.795 1.00 . A A . 101 GLN N 1 1
1 1585 1 1 101 GLN NE2 N -6.577 1.218 -13.087 1.00 . A A . 101 GLN NE2 1 1
1 1586 1 1 101 GLN O O -4.447 3.506 -9.335 1.00 . A A . 101 GLN O 1 1
1 1587 1 1 101 GLN OE1 O -4.968 2.692 -13.120 1.00 . A A . 101 GLN OE1 1 1
1 1588 1 1 102 ILE C C -3.624 3.782 -6.334 1.00 . A A . 102 ILE C 1 1
1 1589 1 1 102 ILE CA C -4.571 2.670 -6.794 1.00 . A A . 102 ILE CA 1 1
1 1590 1 1 102 ILE CB C -4.856 1.722 -5.626 1.00 . A A . 102 ILE CB 1 1
1 1591 1 1 102 ILE CD1 C -7.001 1.045 -6.741 1.00 . A A . 102 ILE CD1 1 1
1 1592 1 1 102 ILE CG1 C -5.697 0.537 -6.118 1.00 . A A . 102 ILE CG1 1 1
1 1593 1 1 102 ILE CG2 C -5.619 2.470 -4.531 1.00 . A A . 102 ILE CG2 1 1
1 1594 1 1 102 ILE H H -3.607 1.001 -7.737 1.00 . A A . 102 ILE H 1 1
1 1595 1 1 102 ILE HA H -5.499 3.111 -7.127 1.00 . A A . 102 ILE HA 1 1
1 1596 1 1 102 ILE HB H -3.921 1.358 -5.225 1.00 . A A . 102 ILE HB 1 1
1 1597 1 1 102 ILE HD11 H -6.774 1.654 -7.603 1.00 . A A . 102 ILE HD11 1 1
1 1598 1 1 102 ILE HD12 H -7.540 1.634 -6.015 1.00 . A A . 102 ILE HD12 1 1
1 1599 1 1 102 ILE HD13 H -7.607 0.205 -7.044 1.00 . A A . 102 ILE HD13 1 1
1 1600 1 1 102 ILE HG12 H -5.138 -0.018 -6.858 1.00 . A A . 102 ILE HG12 1 1
1 1601 1 1 102 ILE HG13 H -5.929 -0.109 -5.285 1.00 . A A . 102 ILE HG13 1 1
1 1602 1 1 102 ILE HG21 H -6.672 2.485 -4.770 1.00 . A A . 102 ILE HG21 1 1
1 1603 1 1 102 ILE HG22 H -5.252 3.483 -4.464 1.00 . A A . 102 ILE HG22 1 1
1 1604 1 1 102 ILE HG23 H -5.472 1.971 -3.585 1.00 . A A . 102 ILE HG23 1 1
1 1605 1 1 102 ILE N N -3.965 1.900 -7.916 1.00 . A A . 102 ILE N 1 1
1 1606 1 1 102 ILE O O -4.057 4.781 -5.795 1.00 . A A . 102 ILE O 1 1
1 1607 1 1 103 PHE C C -1.535 5.911 -7.044 1.00 . A A . 103 PHE C 1 1
1 1608 1 1 103 PHE CA C -1.406 4.712 -6.096 1.00 . A A . 103 PHE CA 1 1
1 1609 1 1 103 PHE CB C 0.041 4.199 -6.139 1.00 . A A . 103 PHE CB 1 1
1 1610 1 1 103 PHE CD1 C -0.263 3.297 -3.798 1.00 . A A . 103 PHE CD1 1 1
1 1611 1 1 103 PHE CD2 C 1.009 1.990 -5.394 1.00 . A A . 103 PHE CD2 1 1
1 1612 1 1 103 PHE CE1 C -0.049 2.315 -2.823 1.00 . A A . 103 PHE CE1 1 1
1 1613 1 1 103 PHE CE2 C 1.223 1.007 -4.419 1.00 . A A . 103 PHE CE2 1 1
1 1614 1 1 103 PHE CG C 0.264 3.136 -5.084 1.00 . A A . 103 PHE CG 1 1
1 1615 1 1 103 PHE CZ C 0.693 1.170 -3.134 1.00 . A A . 103 PHE CZ 1 1
1 1616 1 1 103 PHE H H -1.985 2.833 -6.969 1.00 . A A . 103 PHE H 1 1
1 1617 1 1 103 PHE HA H -1.653 5.018 -5.091 1.00 . A A . 103 PHE HA 1 1
1 1618 1 1 103 PHE HB2 H 0.244 3.781 -7.113 1.00 . A A . 103 PHE HB2 1 1
1 1619 1 1 103 PHE HB3 H 0.714 5.023 -5.958 1.00 . A A . 103 PHE HB3 1 1
1 1620 1 1 103 PHE HD1 H -0.834 4.181 -3.556 1.00 . A A . 103 PHE HD1 1 1
1 1621 1 1 103 PHE HD2 H 1.416 1.863 -6.386 1.00 . A A . 103 PHE HD2 1 1
1 1622 1 1 103 PHE HE1 H -0.458 2.441 -1.831 1.00 . A A . 103 PHE HE1 1 1
1 1623 1 1 103 PHE HE2 H 1.797 0.124 -4.659 1.00 . A A . 103 PHE HE2 1 1
1 1624 1 1 103 PHE HZ H 0.858 0.413 -2.381 1.00 . A A . 103 PHE HZ 1 1
1 1625 1 1 103 PHE N N -2.341 3.636 -6.535 1.00 . A A . 103 PHE N 1 1
1 1626 1 1 103 PHE O O -1.205 7.029 -6.695 1.00 . A A . 103 PHE O 1 1
1 1627 1 1 104 THR C C -3.406 7.598 -8.959 1.00 . A A . 104 THR C 1 1
1 1628 1 1 104 THR CA C -2.124 6.805 -9.221 1.00 . A A . 104 THR CA 1 1
1 1629 1 1 104 THR CB C -2.163 6.243 -10.647 1.00 . A A . 104 THR CB 1 1
1 1630 1 1 104 THR CG2 C -1.648 7.301 -11.624 1.00 . A A . 104 THR CG2 1 1
1 1631 1 1 104 THR H H -2.249 4.776 -8.512 1.00 . A A . 104 THR H 1 1
1 1632 1 1 104 THR HA H -1.273 7.463 -9.122 1.00 . A A . 104 THR HA 1 1
1 1633 1 1 104 THR HB H -3.180 5.991 -10.904 1.00 . A A . 104 THR HB 1 1
1 1634 1 1 104 THR HG1 H -0.726 5.085 -10.007 1.00 . A A . 104 THR HG1 1 1
1 1635 1 1 104 THR HG21 H -2.423 8.033 -11.802 1.00 . A A . 104 THR HG21 1 1
1 1636 1 1 104 THR HG22 H -1.378 6.829 -12.557 1.00 . A A . 104 THR HG22 1 1
1 1637 1 1 104 THR HG23 H -0.782 7.789 -11.203 1.00 . A A . 104 THR HG23 1 1
1 1638 1 1 104 THR N N -1.996 5.685 -8.246 1.00 . A A . 104 THR N 1 1
1 1639 1 1 104 THR O O -3.388 8.808 -8.875 1.00 . A A . 104 THR O 1 1
1 1640 1 1 104 THR OG1 O -1.351 5.075 -10.734 1.00 . A A . 104 THR OG1 1 1
1 1641 1 1 105 ALA C C -5.713 8.477 -7.312 1.00 . A A . 105 ALA C 1 1
1 1642 1 1 105 ALA CA C -5.800 7.669 -8.611 1.00 . A A . 105 ALA CA 1 1
1 1643 1 1 105 ALA CB C -6.955 6.667 -8.508 1.00 . A A . 105 ALA CB 1 1
1 1644 1 1 105 ALA H H -4.528 5.958 -8.931 1.00 . A A . 105 ALA H 1 1
1 1645 1 1 105 ALA HA H -5.983 8.340 -9.437 1.00 . A A . 105 ALA HA 1 1
1 1646 1 1 105 ALA HB1 H -7.275 6.588 -7.479 1.00 . A A . 105 ALA HB1 1 1
1 1647 1 1 105 ALA HB2 H -6.626 5.700 -8.858 1.00 . A A . 105 ALA HB2 1 1
1 1648 1 1 105 ALA HB3 H -7.781 7.007 -9.116 1.00 . A A . 105 ALA HB3 1 1
1 1649 1 1 105 ALA N N -4.523 6.935 -8.846 1.00 . A A . 105 ALA N 1 1
1 1650 1 1 105 ALA O O -6.337 9.511 -7.176 1.00 . A A . 105 ALA O 1 1
1 1651 1 1 106 PHE C C -3.589 9.585 -4.992 1.00 . A A . 106 PHE C 1 1
1 1652 1 1 106 PHE CA C -4.871 8.741 -5.054 1.00 . A A . 106 PHE CA 1 1
1 1653 1 1 106 PHE CB C -4.864 7.730 -3.906 1.00 . A A . 106 PHE CB 1 1
1 1654 1 1 106 PHE CD1 C -6.577 6.086 -4.753 1.00 . A A . 106 PHE CD1 1 1
1 1655 1 1 106 PHE CD2 C -7.098 7.402 -2.790 1.00 . A A . 106 PHE CD2 1 1
1 1656 1 1 106 PHE CE1 C -7.825 5.462 -4.667 1.00 . A A . 106 PHE CE1 1 1
1 1657 1 1 106 PHE CE2 C -8.345 6.778 -2.703 1.00 . A A . 106 PHE CE2 1 1
1 1658 1 1 106 PHE CG C -6.213 7.057 -3.815 1.00 . A A . 106 PHE CG 1 1
1 1659 1 1 106 PHE CZ C -8.709 5.808 -3.641 1.00 . A A . 106 PHE CZ 1 1
1 1660 1 1 106 PHE H H -4.492 7.155 -6.469 1.00 . A A . 106 PHE H 1 1
1 1661 1 1 106 PHE HA H -5.729 9.389 -4.949 1.00 . A A . 106 PHE HA 1 1
1 1662 1 1 106 PHE HB2 H -4.102 6.987 -4.086 1.00 . A A . 106 PHE HB2 1 1
1 1663 1 1 106 PHE HB3 H -4.655 8.242 -2.978 1.00 . A A . 106 PHE HB3 1 1
1 1664 1 1 106 PHE HD1 H -5.896 5.820 -5.546 1.00 . A A . 106 PHE HD1 1 1
1 1665 1 1 106 PHE HD2 H -6.817 8.152 -2.065 1.00 . A A . 106 PHE HD2 1 1
1 1666 1 1 106 PHE HE1 H -8.105 4.712 -5.392 1.00 . A A . 106 PHE HE1 1 1
1 1667 1 1 106 PHE HE2 H -9.028 7.046 -1.910 1.00 . A A . 106 PHE HE2 1 1
1 1668 1 1 106 PHE HZ H -9.673 5.326 -3.574 1.00 . A A . 106 PHE HZ 1 1
1 1669 1 1 106 PHE N N -4.968 8.004 -6.349 1.00 . A A . 106 PHE N 1 1
1 1670 1 1 106 PHE O O -3.362 10.297 -4.032 1.00 . A A . 106 PHE O 1 1
1 1671 1 1 107 LYS C C -1.755 11.785 -5.672 1.00 . A A . 107 LYS C 1 1
1 1672 1 1 107 LYS CA C -1.464 10.293 -5.926 1.00 . A A . 107 LYS CA 1 1
1 1673 1 1 107 LYS CB C -0.669 10.114 -7.235 1.00 . A A . 107 LYS CB 1 1
1 1674 1 1 107 LYS CD C -0.209 11.321 -9.382 1.00 . A A . 107 LYS CD 1 1
1 1675 1 1 107 LYS CE C -0.488 10.689 -10.747 1.00 . A A . 107 LYS CE 1 1
1 1676 1 1 107 LYS CG C -1.301 10.908 -8.389 1.00 . A A . 107 LYS CG 1 1
1 1677 1 1 107 LYS H H -2.904 8.900 -6.736 1.00 . A A . 107 LYS H 1 1
1 1678 1 1 107 LYS HA H -0.864 9.921 -5.108 1.00 . A A . 107 LYS HA 1 1
1 1679 1 1 107 LYS HB2 H 0.343 10.458 -7.083 1.00 . A A . 107 LYS HB2 1 1
1 1680 1 1 107 LYS HB3 H -0.650 9.066 -7.496 1.00 . A A . 107 LYS HB3 1 1
1 1681 1 1 107 LYS HD2 H -0.201 12.397 -9.478 1.00 . A A . 107 LYS HD2 1 1
1 1682 1 1 107 LYS HD3 H 0.753 10.985 -9.023 1.00 . A A . 107 LYS HD3 1 1
1 1683 1 1 107 LYS HE2 H -0.157 9.662 -10.743 1.00 . A A . 107 LYS HE2 1 1
1 1684 1 1 107 LYS HE3 H -1.549 10.725 -10.950 1.00 . A A . 107 LYS HE3 1 1
1 1685 1 1 107 LYS HG2 H -2.029 10.294 -8.892 1.00 . A A . 107 LYS HG2 1 1
1 1686 1 1 107 LYS HG3 H -1.781 11.792 -8.009 1.00 . A A . 107 LYS HG3 1 1
1 1687 1 1 107 LYS HZ1 H 0.129 12.465 -11.642 1.00 . A A . 107 LYS HZ1 1 1
1 1688 1 1 107 LYS HZ2 H -0.138 11.193 -12.737 1.00 . A A . 107 LYS HZ2 1 1
1 1689 1 1 107 LYS HZ3 H 1.255 11.202 -11.764 1.00 . A A . 107 LYS HZ3 1 1
1 1690 1 1 107 LYS N N -2.731 9.500 -5.979 1.00 . A A . 107 LYS N 1 1
1 1691 1 1 107 LYS NZ N 0.245 11.444 -11.802 1.00 . A A . 107 LYS NZ 1 1
1 1692 1 1 107 LYS O O -1.030 12.441 -4.954 1.00 . A A . 107 LYS O 1 1
1 1693 1 1 108 ASP C C -3.561 14.022 -4.588 1.00 . A A . 108 ASP C 1 1
1 1694 1 1 108 ASP CA C -3.094 13.782 -6.027 1.00 . A A . 108 ASP CA 1 1
1 1695 1 1 108 ASP CB C -4.197 14.221 -6.993 1.00 . A A . 108 ASP CB 1 1
1 1696 1 1 108 ASP CG C -3.938 15.657 -7.450 1.00 . A A . 108 ASP CG 1 1
1 1697 1 1 108 ASP H H -3.383 11.809 -6.832 1.00 . A A . 108 ASP H 1 1
1 1698 1 1 108 ASP HA H -2.204 14.363 -6.215 1.00 . A A . 108 ASP HA 1 1
1 1699 1 1 108 ASP HB2 H -4.205 13.565 -7.852 1.00 . A A . 108 ASP HB2 1 1
1 1700 1 1 108 ASP HB3 H -5.154 14.172 -6.495 1.00 . A A . 108 ASP HB3 1 1
1 1701 1 1 108 ASP N N -2.797 12.333 -6.247 1.00 . A A . 108 ASP N 1 1
1 1702 1 1 108 ASP O O -3.224 15.017 -3.975 1.00 . A A . 108 ASP O 1 1
1 1703 1 1 108 ASP OD1 O -3.228 15.828 -8.427 1.00 . A A . 108 ASP OD1 1 1
1 1704 1 1 108 ASP OD2 O -4.454 16.563 -6.815 1.00 . A A . 108 ASP OD2 1 1
1 1705 1 1 109 ASP C C -4.030 12.429 -1.711 1.00 . A A . 109 ASP C 1 1
1 1706 1 1 109 ASP CA C -4.851 13.304 -2.658 1.00 . A A . 109 ASP CA 1 1
1 1707 1 1 109 ASP CB C -6.319 12.880 -2.598 1.00 . A A . 109 ASP CB 1 1
1 1708 1 1 109 ASP CG C -7.205 14.019 -3.102 1.00 . A A . 109 ASP CG 1 1
1 1709 1 1 109 ASP H H -4.618 12.342 -4.566 1.00 . A A . 109 ASP H 1 1
1 1710 1 1 109 ASP HA H -4.761 14.339 -2.366 1.00 . A A . 109 ASP HA 1 1
1 1711 1 1 109 ASP HB2 H -6.464 12.009 -3.220 1.00 . A A . 109 ASP HB2 1 1
1 1712 1 1 109 ASP HB3 H -6.584 12.643 -1.579 1.00 . A A . 109 ASP HB3 1 1
1 1713 1 1 109 ASP N N -4.345 13.130 -4.051 1.00 . A A . 109 ASP N 1 1
1 1714 1 1 109 ASP O O -4.377 11.294 -1.451 1.00 . A A . 109 ASP O 1 1
1 1715 1 1 109 ASP OD1 O -7.426 14.951 -2.346 1.00 . A A . 109 ASP OD1 1 1
1 1716 1 1 109 ASP OD2 O -7.651 13.940 -4.235 1.00 . A A . 109 ASP OD2 1 1
1 1717 1 1 110 VAL C C -1.915 12.870 1.051 1.00 . A A . 110 VAL C 1 1
1 1718 1 1 110 VAL CA C -2.096 12.124 -0.275 1.00 . A A . 110 VAL CA 1 1
1 1719 1 1 110 VAL CB C -0.723 11.888 -0.905 1.00 . A A . 110 VAL CB 1 1
1 1720 1 1 110 VAL CG1 C 0.061 10.888 -0.055 1.00 . A A . 110 VAL CG1 1 1
1 1721 1 1 110 VAL CG2 C -0.890 11.333 -2.322 1.00 . A A . 110 VAL CG2 1 1
1 1722 1 1 110 VAL H H -2.668 13.857 -1.413 1.00 . A A . 110 VAL H 1 1
1 1723 1 1 110 VAL HA H -2.576 11.174 -0.093 1.00 . A A . 110 VAL HA 1 1
1 1724 1 1 110 VAL HB H -0.183 12.824 -0.945 1.00 . A A . 110 VAL HB 1 1
1 1725 1 1 110 VAL HG11 H 1.107 10.935 -0.318 1.00 . A A . 110 VAL HG11 1 1
1 1726 1 1 110 VAL HG12 H -0.312 9.891 -0.236 1.00 . A A . 110 VAL HG12 1 1
1 1727 1 1 110 VAL HG13 H -0.058 11.132 0.990 1.00 . A A . 110 VAL HG13 1 1
1 1728 1 1 110 VAL HG21 H -0.408 11.998 -3.025 1.00 . A A . 110 VAL HG21 1 1
1 1729 1 1 110 VAL HG22 H -1.941 11.253 -2.561 1.00 . A A . 110 VAL HG22 1 1
1 1730 1 1 110 VAL HG23 H -0.435 10.358 -2.382 1.00 . A A . 110 VAL HG23 1 1
1 1731 1 1 110 VAL N N -2.937 12.939 -1.201 1.00 . A A . 110 VAL N 1 1
1 1732 1 1 110 VAL O O -1.908 14.084 1.096 1.00 . A A . 110 VAL O 1 1
1 1733 1 1 111 ASP C C -0.394 12.166 4.183 1.00 . A A . 111 ASP C 1 1
1 1734 1 1 111 ASP CA C -1.586 12.805 3.458 1.00 . A A . 111 ASP CA 1 1
1 1735 1 1 111 ASP CB C -2.853 12.626 4.299 1.00 . A A . 111 ASP CB 1 1
1 1736 1 1 111 ASP CG C -3.193 13.943 5.000 1.00 . A A . 111 ASP CG 1 1
1 1737 1 1 111 ASP H H -1.785 11.170 2.070 1.00 . A A . 111 ASP H 1 1
1 1738 1 1 111 ASP HA H -1.394 13.858 3.313 1.00 . A A . 111 ASP HA 1 1
1 1739 1 1 111 ASP HB2 H -3.673 12.339 3.656 1.00 . A A . 111 ASP HB2 1 1
1 1740 1 1 111 ASP HB3 H -2.691 11.858 5.039 1.00 . A A . 111 ASP HB3 1 1
1 1741 1 1 111 ASP N N -1.771 12.148 2.132 1.00 . A A . 111 ASP N 1 1
1 1742 1 1 111 ASP O O 0.345 12.828 4.886 1.00 . A A . 111 ASP O 1 1
1 1743 1 1 111 ASP OD1 O -2.524 14.266 5.968 1.00 . A A . 111 ASP OD1 1 1
1 1744 1 1 111 ASP OD2 O -4.116 14.607 4.557 1.00 . A A . 111 ASP OD2 1 1
1 1745 1 1 112 THR C C 1.535 9.162 3.727 1.00 . A A . 112 THR C 1 1
1 1746 1 1 112 THR CA C 0.935 10.191 4.689 1.00 . A A . 112 THR CA 1 1
1 1747 1 1 112 THR CB C 0.431 9.481 5.950 1.00 . A A . 112 THR CB 1 1
1 1748 1 1 112 THR CG2 C 1.618 9.000 6.788 1.00 . A A . 112 THR CG2 1 1
1 1749 1 1 112 THR H H -0.817 10.372 3.446 1.00 . A A . 112 THR H 1 1
1 1750 1 1 112 THR HA H 1.688 10.916 4.958 1.00 . A A . 112 THR HA 1 1
1 1751 1 1 112 THR HB H -0.167 8.633 5.668 1.00 . A A . 112 THR HB 1 1
1 1752 1 1 112 THR HG1 H 0.195 11.124 6.964 1.00 . A A . 112 THR HG1 1 1
1 1753 1 1 112 THR HG21 H 1.569 9.448 7.771 1.00 . A A . 112 THR HG21 1 1
1 1754 1 1 112 THR HG22 H 2.541 9.285 6.307 1.00 . A A . 112 THR HG22 1 1
1 1755 1 1 112 THR HG23 H 1.578 7.924 6.882 1.00 . A A . 112 THR HG23 1 1
1 1756 1 1 112 THR N N -0.206 10.882 4.017 1.00 . A A . 112 THR N 1 1
1 1757 1 1 112 THR O O 0.824 8.415 3.085 1.00 . A A . 112 THR O 1 1
1 1758 1 1 112 THR OG1 O -0.359 10.381 6.715 1.00 . A A . 112 THR OG1 1 1
1 1759 1 1 113 LEU C C 4.322 7.144 3.469 1.00 . A A . 113 LEU C 1 1
1 1760 1 1 113 LEU CA C 3.475 8.146 2.683 1.00 . A A . 113 LEU CA 1 1
1 1761 1 1 113 LEU CB C 4.362 8.896 1.689 1.00 . A A . 113 LEU CB 1 1
1 1762 1 1 113 LEU CD1 C 4.394 11.021 0.372 1.00 . A A . 113 LEU CD1 1 1
1 1763 1 1 113 LEU CD2 C 2.830 9.173 -0.261 1.00 . A A . 113 LEU CD2 1 1
1 1764 1 1 113 LEU CG C 3.508 9.894 0.907 1.00 . A A . 113 LEU CG 1 1
1 1765 1 1 113 LEU H H 3.385 9.745 4.138 1.00 . A A . 113 LEU H 1 1
1 1766 1 1 113 LEU HA H 2.706 7.615 2.142 1.00 . A A . 113 LEU HA 1 1
1 1767 1 1 113 LEU HB2 H 5.139 9.421 2.222 1.00 . A A . 113 LEU HB2 1 1
1 1768 1 1 113 LEU HB3 H 4.808 8.193 1.002 1.00 . A A . 113 LEU HB3 1 1
1 1769 1 1 113 LEU HD11 H 3.783 11.743 -0.149 1.00 . A A . 113 LEU HD11 1 1
1 1770 1 1 113 LEU HD12 H 5.127 10.612 -0.308 1.00 . A A . 113 LEU HD12 1 1
1 1771 1 1 113 LEU HD13 H 4.899 11.505 1.196 1.00 . A A . 113 LEU HD13 1 1
1 1772 1 1 113 LEU HD21 H 1.799 8.973 -0.008 1.00 . A A . 113 LEU HD21 1 1
1 1773 1 1 113 LEU HD22 H 3.341 8.240 -0.454 1.00 . A A . 113 LEU HD22 1 1
1 1774 1 1 113 LEU HD23 H 2.871 9.795 -1.142 1.00 . A A . 113 LEU HD23 1 1
1 1775 1 1 113 LEU HG H 2.755 10.311 1.561 1.00 . A A . 113 LEU HG 1 1
1 1776 1 1 113 LEU N N 2.836 9.123 3.615 1.00 . A A . 113 LEU N 1 1
1 1777 1 1 113 LEU O O 5.145 7.514 4.283 1.00 . A A . 113 LEU O 1 1
1 1778 1 1 114 LEU C C 5.579 3.913 2.929 1.00 . A A . 114 LEU C 1 1
1 1779 1 1 114 LEU CA C 4.909 4.835 3.953 1.00 . A A . 114 LEU CA 1 1
1 1780 1 1 114 LEU CB C 3.972 4.022 4.848 1.00 . A A . 114 LEU CB 1 1
1 1781 1 1 114 LEU CD1 C 1.770 4.278 6.004 1.00 . A A . 114 LEU CD1 1 1
1 1782 1 1 114 LEU CD2 C 3.814 5.346 6.964 1.00 . A A . 114 LEU CD2 1 1
1 1783 1 1 114 LEU CG C 3.091 4.970 5.669 1.00 . A A . 114 LEU CG 1 1
1 1784 1 1 114 LEU H H 3.456 5.597 2.567 1.00 . A A . 114 LEU H 1 1
1 1785 1 1 114 LEU HA H 5.665 5.312 4.559 1.00 . A A . 114 LEU HA 1 1
1 1786 1 1 114 LEU HB2 H 3.346 3.394 4.232 1.00 . A A . 114 LEU HB2 1 1
1 1787 1 1 114 LEU HB3 H 4.555 3.406 5.516 1.00 . A A . 114 LEU HB3 1 1
1 1788 1 1 114 LEU HD11 H 1.481 3.641 5.182 1.00 . A A . 114 LEU HD11 1 1
1 1789 1 1 114 LEU HD12 H 1.006 5.023 6.168 1.00 . A A . 114 LEU HD12 1 1
1 1790 1 1 114 LEU HD13 H 1.891 3.684 6.896 1.00 . A A . 114 LEU HD13 1 1
1 1791 1 1 114 LEU HD21 H 3.177 5.985 7.558 1.00 . A A . 114 LEU HD21 1 1
1 1792 1 1 114 LEU HD22 H 4.728 5.869 6.726 1.00 . A A . 114 LEU HD22 1 1
1 1793 1 1 114 LEU HD23 H 4.046 4.451 7.521 1.00 . A A . 114 LEU HD23 1 1
1 1794 1 1 114 LEU HG H 2.891 5.863 5.096 1.00 . A A . 114 LEU HG 1 1
1 1795 1 1 114 LEU N N 4.124 5.874 3.228 1.00 . A A . 114 LEU N 1 1
1 1796 1 1 114 LEU O O 4.942 3.078 2.315 1.00 . A A . 114 LEU O 1 1
1 1797 1 1 115 VAL C C 8.693 2.420 2.373 1.00 . A A . 115 VAL C 1 1
1 1798 1 1 115 VAL CA C 7.569 3.235 1.723 1.00 . A A . 115 VAL CA 1 1
1 1799 1 1 115 VAL CB C 8.147 4.134 0.628 1.00 . A A . 115 VAL CB 1 1
1 1800 1 1 115 VAL CG1 C 9.185 5.084 1.226 1.00 . A A . 115 VAL CG1 1 1
1 1801 1 1 115 VAL CG2 C 8.803 3.266 -0.448 1.00 . A A . 115 VAL CG2 1 1
1 1802 1 1 115 VAL H H 7.317 4.780 3.236 1.00 . A A . 115 VAL H 1 1
1 1803 1 1 115 VAL HA H 6.860 2.554 1.276 1.00 . A A . 115 VAL HA 1 1
1 1804 1 1 115 VAL HB H 7.350 4.712 0.187 1.00 . A A . 115 VAL HB 1 1
1 1805 1 1 115 VAL HG11 H 10.055 4.521 1.527 1.00 . A A . 115 VAL HG11 1 1
1 1806 1 1 115 VAL HG12 H 8.763 5.582 2.086 1.00 . A A . 115 VAL HG12 1 1
1 1807 1 1 115 VAL HG13 H 9.469 5.818 0.487 1.00 . A A . 115 VAL HG13 1 1
1 1808 1 1 115 VAL HG21 H 9.631 2.722 -0.017 1.00 . A A . 115 VAL HG21 1 1
1 1809 1 1 115 VAL HG22 H 9.164 3.895 -1.248 1.00 . A A . 115 VAL HG22 1 1
1 1810 1 1 115 VAL HG23 H 8.077 2.567 -0.839 1.00 . A A . 115 VAL HG23 1 1
1 1811 1 1 115 VAL N N 6.857 4.079 2.728 1.00 . A A . 115 VAL N 1 1
1 1812 1 1 115 VAL O O 9.424 2.901 3.216 1.00 . A A . 115 VAL O 1 1
1 1813 1 1 116 THR C C 11.007 0.149 1.439 1.00 . A A . 116 THR C 1 1
1 1814 1 1 116 THR CA C 9.922 0.320 2.506 1.00 . A A . 116 THR CA 1 1
1 1815 1 1 116 THR CB C 9.358 -1.062 2.864 1.00 . A A . 116 THR CB 1 1
1 1816 1 1 116 THR CG2 C 10.167 -1.658 4.016 1.00 . A A . 116 THR CG2 1 1
1 1817 1 1 116 THR H H 8.245 0.837 1.261 1.00 . A A . 116 THR H 1 1
1 1818 1 1 116 THR HA H 10.346 0.781 3.386 1.00 . A A . 116 THR HA 1 1
1 1819 1 1 116 THR HB H 9.434 -1.713 2.007 1.00 . A A . 116 THR HB 1 1
1 1820 1 1 116 THR HG1 H 7.644 -1.839 3.371 1.00 . A A . 116 THR HG1 1 1
1 1821 1 1 116 THR HG21 H 9.530 -2.299 4.610 1.00 . A A . 116 THR HG21 1 1
1 1822 1 1 116 THR HG22 H 10.553 -0.862 4.634 1.00 . A A . 116 THR HG22 1 1
1 1823 1 1 116 THR HG23 H 10.988 -2.236 3.618 1.00 . A A . 116 THR HG23 1 1
1 1824 1 1 116 THR N N 8.841 1.188 1.954 1.00 . A A . 116 THR N 1 1
1 1825 1 1 116 THR O O 10.784 -0.461 0.412 1.00 . A A . 116 THR O 1 1
1 1826 1 1 116 THR OG1 O 7.994 -0.948 3.250 1.00 . A A . 116 THR OG1 1 1
1 1827 1 1 117 ARG C C 14.172 -0.626 1.037 1.00 . A A . 117 ARG C 1 1
1 1828 1 1 117 ARG CA C 13.265 0.548 0.656 1.00 . A A . 117 ARG CA 1 1
1 1829 1 1 117 ARG CB C 14.079 1.844 0.602 1.00 . A A . 117 ARG CB 1 1
1 1830 1 1 117 ARG CD C 14.199 4.100 -0.482 1.00 . A A . 117 ARG CD 1 1
1 1831 1 1 117 ARG CG C 13.296 2.900 -0.186 1.00 . A A . 117 ARG CG 1 1
1 1832 1 1 117 ARG CZ C 12.642 5.819 -1.253 1.00 . A A . 117 ARG CZ 1 1
1 1833 1 1 117 ARG H H 12.338 1.177 2.499 1.00 . A A . 117 ARG H 1 1
1 1834 1 1 117 ARG HA H 12.829 0.362 -0.313 1.00 . A A . 117 ARG HA 1 1
1 1835 1 1 117 ARG HB2 H 14.258 2.200 1.606 1.00 . A A . 117 ARG HB2 1 1
1 1836 1 1 117 ARG HB3 H 15.022 1.658 0.111 1.00 . A A . 117 ARG HB3 1 1
1 1837 1 1 117 ARG HD2 H 15.039 4.094 0.196 1.00 . A A . 117 ARG HD2 1 1
1 1838 1 1 117 ARG HD3 H 14.559 4.040 -1.498 1.00 . A A . 117 ARG HD3 1 1
1 1839 1 1 117 ARG HE H 13.499 5.861 0.540 1.00 . A A . 117 ARG HE 1 1
1 1840 1 1 117 ARG HG2 H 12.951 2.471 -1.116 1.00 . A A . 117 ARG HG2 1 1
1 1841 1 1 117 ARG HG3 H 12.447 3.226 0.396 1.00 . A A . 117 ARG HG3 1 1
1 1842 1 1 117 ARG HH11 H 13.027 4.331 -2.543 1.00 . A A . 117 ARG HH11 1 1
1 1843 1 1 117 ARG HH12 H 11.922 5.539 -3.102 1.00 . A A . 117 ARG HH12 1 1
1 1844 1 1 117 ARG HH21 H 12.063 7.422 -0.202 1.00 . A A . 117 ARG HH21 1 1
1 1845 1 1 117 ARG HH22 H 11.379 7.278 -1.787 1.00 . A A . 117 ARG HH22 1 1
1 1846 1 1 117 ARG N N 12.177 0.685 1.667 1.00 . A A . 117 ARG N 1 1
1 1847 1 1 117 ARG NE N 13.424 5.365 -0.301 1.00 . A A . 117 ARG NE 1 1
1 1848 1 1 117 ARG NH1 N 12.522 5.178 -2.388 1.00 . A A . 117 ARG NH1 1 1
1 1849 1 1 117 ARG NH2 N 11.976 6.926 -1.066 1.00 . A A . 117 ARG NH2 1 1
1 1850 1 1 117 ARG O O 14.842 -0.603 2.051 1.00 . A A . 117 ARG O 1 1
1 1851 1 1 118 LEU C C 16.464 -2.596 0.038 1.00 . A A . 118 LEU C 1 1
1 1852 1 1 118 LEU CA C 15.041 -2.843 0.541 1.00 . A A . 118 LEU CA 1 1
1 1853 1 1 118 LEU CB C 14.469 -4.087 -0.151 1.00 . A A . 118 LEU CB 1 1
1 1854 1 1 118 LEU CD1 C 12.074 -3.502 0.287 1.00 . A A . 118 LEU CD1 1 1
1 1855 1 1 118 LEU CD2 C 12.741 -5.892 -0.005 1.00 . A A . 118 LEU CD2 1 1
1 1856 1 1 118 LEU CG C 13.178 -4.530 0.545 1.00 . A A . 118 LEU CG 1 1
1 1857 1 1 118 LEU H H 13.632 -1.650 -0.576 1.00 . A A . 118 LEU H 1 1
1 1858 1 1 118 LEU HA H 15.061 -3.001 1.608 1.00 . A A . 118 LEU HA 1 1
1 1859 1 1 118 LEU HB2 H 14.259 -3.857 -1.185 1.00 . A A . 118 LEU HB2 1 1
1 1860 1 1 118 LEU HB3 H 15.192 -4.887 -0.102 1.00 . A A . 118 LEU HB3 1 1
1 1861 1 1 118 LEU HD11 H 12.122 -3.172 -0.740 1.00 . A A . 118 LEU HD11 1 1
1 1862 1 1 118 LEU HD12 H 12.210 -2.656 0.945 1.00 . A A . 118 LEU HD12 1 1
1 1863 1 1 118 LEU HD13 H 11.112 -3.953 0.476 1.00 . A A . 118 LEU HD13 1 1
1 1864 1 1 118 LEU HD21 H 12.141 -5.748 -0.893 1.00 . A A . 118 LEU HD21 1 1
1 1865 1 1 118 LEU HD22 H 12.158 -6.412 0.741 1.00 . A A . 118 LEU HD22 1 1
1 1866 1 1 118 LEU HD23 H 13.613 -6.479 -0.252 1.00 . A A . 118 LEU HD23 1 1
1 1867 1 1 118 LEU HG H 13.351 -4.611 1.607 1.00 . A A . 118 LEU HG 1 1
1 1868 1 1 118 LEU N N 14.188 -1.657 0.231 1.00 . A A . 118 LEU N 1 1
1 1869 1 1 118 LEU O O 16.691 -1.786 -0.840 1.00 . A A . 118 LEU O 1 1
1 1870 1 1 119 ALA C C 19.081 -3.933 -1.128 1.00 . A A . 119 ALA C 1 1
1 1871 1 1 119 ALA CA C 18.833 -3.105 0.135 1.00 . A A . 119 ALA CA 1 1
1 1872 1 1 119 ALA CB C 19.791 -3.557 1.240 1.00 . A A . 119 ALA CB 1 1
1 1873 1 1 119 ALA H H 17.219 -3.944 1.287 1.00 . A A . 119 ALA H 1 1
1 1874 1 1 119 ALA HA H 19.003 -2.060 -0.082 1.00 . A A . 119 ALA HA 1 1
1 1875 1 1 119 ALA HB1 H 19.684 -2.907 2.097 1.00 . A A . 119 ALA HB1 1 1
1 1876 1 1 119 ALA HB2 H 20.807 -3.510 0.878 1.00 . A A . 119 ALA HB2 1 1
1 1877 1 1 119 ALA HB3 H 19.557 -4.571 1.527 1.00 . A A . 119 ALA HB3 1 1
1 1878 1 1 119 ALA N N 17.425 -3.294 0.583 1.00 . A A . 119 ALA N 1 1
1 1879 1 1 119 ALA O O 19.908 -3.591 -1.951 1.00 . A A . 119 ALA O 1 1
1 1880 1 1 120 GLY C C 17.935 -5.169 -3.713 1.00 . A A . 120 GLY C 1 1
1 1881 1 1 120 GLY CA C 18.566 -5.864 -2.505 1.00 . A A . 120 GLY CA 1 1
1 1882 1 1 120 GLY H H 17.706 -5.282 -0.619 1.00 . A A . 120 GLY H 1 1
1 1883 1 1 120 GLY HA2 H 19.624 -6.005 -2.679 1.00 . A A . 120 GLY HA2 1 1
1 1884 1 1 120 GLY HA3 H 18.093 -6.823 -2.358 1.00 . A A . 120 GLY HA3 1 1
1 1885 1 1 120 GLY N N 18.371 -5.020 -1.291 1.00 . A A . 120 GLY N 1 1
1 1886 1 1 120 GLY O O 17.201 -4.211 -3.572 1.00 . A A . 120 GLY O 1 1
1 1887 1 1 121 SER C C 16.912 -6.040 -6.964 1.00 . A A . 121 SER C 1 1
1 1888 1 1 121 SER CA C 17.638 -4.994 -6.114 1.00 . A A . 121 SER CA 1 1
1 1889 1 1 121 SER CB C 18.761 -4.363 -6.934 1.00 . A A . 121 SER CB 1 1
1 1890 1 1 121 SER H H 18.819 -6.407 -4.994 1.00 . A A . 121 SER H 1 1
1 1891 1 1 121 SER HA H 16.939 -4.228 -5.814 1.00 . A A . 121 SER HA 1 1
1 1892 1 1 121 SER HB2 H 18.352 -3.912 -7.822 1.00 . A A . 121 SER HB2 1 1
1 1893 1 1 121 SER HB3 H 19.251 -3.605 -6.340 1.00 . A A . 121 SER HB3 1 1
1 1894 1 1 121 SER HG H 20.427 -4.943 -7.754 1.00 . A A . 121 SER HG 1 1
1 1895 1 1 121 SER N N 18.219 -5.638 -4.900 1.00 . A A . 121 SER N 1 1
1 1896 1 1 121 SER O O 17.499 -7.001 -7.421 1.00 . A A . 121 SER O 1 1
1 1897 1 1 121 SER OG O 19.694 -5.369 -7.305 1.00 . A A . 121 SER OG 1 1
1 1898 1 1 122 PHE C C 14.380 -6.181 -9.273 1.00 . A A . 122 PHE C 1 1
1 1899 1 1 122 PHE CA C 14.853 -6.840 -7.975 1.00 . A A . 122 PHE CA 1 1
1 1900 1 1 122 PHE CB C 13.649 -7.319 -7.162 1.00 . A A . 122 PHE CB 1 1
1 1901 1 1 122 PHE CD1 C 14.362 -6.846 -4.794 1.00 . A A . 122 PHE CD1 1 1
1 1902 1 1 122 PHE CD2 C 14.336 -9.145 -5.563 1.00 . A A . 122 PHE CD2 1 1
1 1903 1 1 122 PHE CE1 C 14.810 -7.270 -3.538 1.00 . A A . 122 PHE CE1 1 1
1 1904 1 1 122 PHE CE2 C 14.786 -9.570 -4.307 1.00 . A A . 122 PHE CE2 1 1
1 1905 1 1 122 PHE CG C 14.124 -7.782 -5.806 1.00 . A A . 122 PHE CG 1 1
1 1906 1 1 122 PHE CZ C 15.023 -8.632 -3.294 1.00 . A A . 122 PHE CZ 1 1
1 1907 1 1 122 PHE H H 15.185 -5.083 -6.772 1.00 . A A . 122 PHE H 1 1
1 1908 1 1 122 PHE HA H 15.481 -7.686 -8.213 1.00 . A A . 122 PHE HA 1 1
1 1909 1 1 122 PHE HB2 H 12.947 -6.506 -7.043 1.00 . A A . 122 PHE HB2 1 1
1 1910 1 1 122 PHE HB3 H 13.169 -8.139 -7.675 1.00 . A A . 122 PHE HB3 1 1
1 1911 1 1 122 PHE HD1 H 14.199 -5.796 -4.983 1.00 . A A . 122 PHE HD1 1 1
1 1912 1 1 122 PHE HD2 H 14.152 -9.868 -6.344 1.00 . A A . 122 PHE HD2 1 1
1 1913 1 1 122 PHE HE1 H 14.993 -6.546 -2.757 1.00 . A A . 122 PHE HE1 1 1
1 1914 1 1 122 PHE HE2 H 14.950 -10.620 -4.119 1.00 . A A . 122 PHE HE2 1 1
1 1915 1 1 122 PHE HZ H 15.370 -8.959 -2.325 1.00 . A A . 122 PHE HZ 1 1
1 1916 1 1 122 PHE N N 15.635 -5.860 -7.166 1.00 . A A . 122 PHE N 1 1
1 1917 1 1 122 PHE O O 14.361 -4.972 -9.396 1.00 . A A . 122 PHE O 1 1
1 1918 1 1 123 GLU C C 12.049 -6.779 -11.756 1.00 . A A . 123 GLU C 1 1
1 1919 1 1 123 GLU CA C 13.517 -6.400 -11.535 1.00 . A A . 123 GLU CA 1 1
1 1920 1 1 123 GLU CB C 14.366 -6.949 -12.684 1.00 . A A . 123 GLU CB 1 1
1 1921 1 1 123 GLU CD C 14.373 -9.074 -13.999 1.00 . A A . 123 GLU CD 1 1
1 1922 1 1 123 GLU CG C 14.430 -8.475 -12.593 1.00 . A A . 123 GLU CG 1 1
1 1923 1 1 123 GLU H H 14.008 -7.943 -10.108 1.00 . A A . 123 GLU H 1 1
1 1924 1 1 123 GLU HA H 13.608 -5.324 -11.505 1.00 . A A . 123 GLU HA 1 1
1 1925 1 1 123 GLU HB2 H 13.923 -6.661 -13.627 1.00 . A A . 123 GLU HB2 1 1
1 1926 1 1 123 GLU HB3 H 15.365 -6.545 -12.618 1.00 . A A . 123 GLU HB3 1 1
1 1927 1 1 123 GLU HG2 H 15.352 -8.768 -12.113 1.00 . A A . 123 GLU HG2 1 1
1 1928 1 1 123 GLU HG3 H 13.592 -8.837 -12.016 1.00 . A A . 123 GLU HG3 1 1
1 1929 1 1 123 GLU N N 13.994 -6.972 -10.241 1.00 . A A . 123 GLU N 1 1
1 1930 1 1 123 GLU O O 11.521 -7.657 -11.101 1.00 . A A . 123 GLU O 1 1
1 1931 1 1 123 GLU OE1 O 15.308 -8.859 -14.752 1.00 . A A . 123 GLU OE1 1 1
1 1932 1 1 123 GLU OE2 O 13.394 -9.738 -14.300 1.00 . A A . 123 GLU OE2 1 1
1 1933 1 1 124 GLY C C 9.436 -5.516 -14.049 1.00 . A A . 124 GLY C 1 1
1 1934 1 1 124 GLY CA C 9.954 -6.442 -12.946 1.00 . A A . 124 GLY CA 1 1
1 1935 1 1 124 GLY H H 11.837 -5.425 -13.195 1.00 . A A . 124 GLY H 1 1
1 1936 1 1 124 GLY HA2 H 9.865 -7.471 -13.263 1.00 . A A . 124 GLY HA2 1 1
1 1937 1 1 124 GLY HA3 H 9.374 -6.288 -12.049 1.00 . A A . 124 GLY HA3 1 1
1 1938 1 1 124 GLY N N 11.388 -6.125 -12.676 1.00 . A A . 124 GLY N 1 1
1 1939 1 1 124 GLY O O 10.189 -5.065 -14.890 1.00 . A A . 124 GLY O 1 1
1 1940 1 1 125 ASP C C 6.618 -3.326 -14.436 1.00 . A A . 125 ASP C 1 1
1 1941 1 1 125 ASP CA C 7.605 -4.304 -15.098 1.00 . A A . 125 ASP CA 1 1
1 1942 1 1 125 ASP CB C 6.875 -5.128 -16.164 1.00 . A A . 125 ASP CB 1 1
1 1943 1 1 125 ASP CG C 7.595 -4.983 -17.507 1.00 . A A . 125 ASP CG 1 1
1 1944 1 1 125 ASP H H 7.554 -5.566 -13.373 1.00 . A A . 125 ASP H 1 1
1 1945 1 1 125 ASP HA H 8.410 -3.747 -15.556 1.00 . A A . 125 ASP HA 1 1
1 1946 1 1 125 ASP HB2 H 6.866 -6.167 -15.870 1.00 . A A . 125 ASP HB2 1 1
1 1947 1 1 125 ASP HB3 H 5.860 -4.773 -16.263 1.00 . A A . 125 ASP HB3 1 1
1 1948 1 1 125 ASP N N 8.162 -5.216 -14.054 1.00 . A A . 125 ASP N 1 1
1 1949 1 1 125 ASP O O 6.250 -2.318 -15.006 1.00 . A A . 125 ASP O 1 1
1 1950 1 1 125 ASP OD1 O 8.525 -5.736 -17.742 1.00 . A A . 125 ASP OD1 1 1
1 1951 1 1 125 ASP OD2 O 7.204 -4.121 -18.276 1.00 . A A . 125 ASP OD2 1 1
1 1952 1 1 126 THR C C 5.998 -2.067 -11.349 1.00 . A A . 126 THR C 1 1
1 1953 1 1 126 THR CA C 5.254 -2.717 -12.513 1.00 . A A . 126 THR CA 1 1
1 1954 1 1 126 THR CB C 4.067 -3.523 -11.979 1.00 . A A . 126 THR CB 1 1
1 1955 1 1 126 THR CG2 C 2.952 -2.567 -11.550 1.00 . A A . 126 THR CG2 1 1
1 1956 1 1 126 THR H H 6.524 -4.431 -12.794 1.00 . A A . 126 THR H 1 1
1 1957 1 1 126 THR HA H 4.900 -1.952 -13.189 1.00 . A A . 126 THR HA 1 1
1 1958 1 1 126 THR HB H 4.381 -4.106 -11.129 1.00 . A A . 126 THR HB 1 1
1 1959 1 1 126 THR HG1 H 2.745 -4.749 -12.712 1.00 . A A . 126 THR HG1 1 1
1 1960 1 1 126 THR HG21 H 2.357 -3.032 -10.777 1.00 . A A . 126 THR HG21 1 1
1 1961 1 1 126 THR HG22 H 2.324 -2.341 -12.400 1.00 . A A . 126 THR HG22 1 1
1 1962 1 1 126 THR HG23 H 3.386 -1.654 -11.170 1.00 . A A . 126 THR HG23 1 1
1 1963 1 1 126 THR N N 6.199 -3.619 -13.229 1.00 . A A . 126 THR N 1 1
1 1964 1 1 126 THR O O 6.514 -2.743 -10.478 1.00 . A A . 126 THR O 1 1
1 1965 1 1 126 THR OG1 O 3.587 -4.388 -12.999 1.00 . A A . 126 THR OG1 1 1
1 1966 1 1 127 LYS C C 5.862 0.977 -9.592 1.00 . A A . 127 LYS C 1 1
1 1967 1 1 127 LYS CA C 6.775 -0.069 -10.224 1.00 . A A . 127 LYS CA 1 1
1 1968 1 1 127 LYS CB C 8.025 0.614 -10.781 1.00 . A A . 127 LYS CB 1 1
1 1969 1 1 127 LYS CD C 10.211 0.238 -11.933 1.00 . A A . 127 LYS CD 1 1
1 1970 1 1 127 LYS CE C 11.329 -0.797 -12.085 1.00 . A A . 127 LYS CE 1 1
1 1971 1 1 127 LYS CG C 8.959 -0.441 -11.376 1.00 . A A . 127 LYS CG 1 1
1 1972 1 1 127 LYS H H 5.617 -0.246 -12.033 1.00 . A A . 127 LYS H 1 1
1 1973 1 1 127 LYS HA H 7.066 -0.791 -9.476 1.00 . A A . 127 LYS HA 1 1
1 1974 1 1 127 LYS HB2 H 7.739 1.319 -11.548 1.00 . A A . 127 LYS HB2 1 1
1 1975 1 1 127 LYS HB3 H 8.535 1.136 -9.985 1.00 . A A . 127 LYS HB3 1 1
1 1976 1 1 127 LYS HD2 H 9.987 0.671 -12.897 1.00 . A A . 127 LYS HD2 1 1
1 1977 1 1 127 LYS HD3 H 10.533 1.014 -11.254 1.00 . A A . 127 LYS HD3 1 1
1 1978 1 1 127 LYS HE2 H 12.279 -0.335 -11.863 1.00 . A A . 127 LYS HE2 1 1
1 1979 1 1 127 LYS HE3 H 11.158 -1.615 -11.401 1.00 . A A . 127 LYS HE3 1 1
1 1980 1 1 127 LYS HG2 H 9.241 -1.144 -10.607 1.00 . A A . 127 LYS HG2 1 1
1 1981 1 1 127 LYS HG3 H 8.450 -0.963 -12.172 1.00 . A A . 127 LYS HG3 1 1
1 1982 1 1 127 LYS HZ1 H 11.985 -0.737 -14.061 1.00 . A A . 127 LYS HZ1 1 1
1 1983 1 1 127 LYS HZ2 H 10.382 -1.268 -13.881 1.00 . A A . 127 LYS HZ2 1 1
1 1984 1 1 127 LYS HZ3 H 11.672 -2.301 -13.485 1.00 . A A . 127 LYS HZ3 1 1
1 1985 1 1 127 LYS N N 6.057 -0.764 -11.327 1.00 . A A . 127 LYS N 1 1
1 1986 1 1 127 LYS NZ N 11.343 -1.315 -13.483 1.00 . A A . 127 LYS NZ 1 1
1 1987 1 1 127 LYS O O 4.834 1.332 -10.136 1.00 . A A . 127 LYS O 1 1
1 1988 1 1 128 MET C C 5.316 3.755 -8.632 1.00 . A A . 128 MET C 1 1
1 1989 1 1 128 MET CA C 5.397 2.498 -7.768 1.00 . A A . 128 MET CA 1 1
1 1990 1 1 128 MET CB C 6.017 2.845 -6.417 1.00 . A A . 128 MET CB 1 1
1 1991 1 1 128 MET CE C 3.238 4.883 -4.199 1.00 . A A . 128 MET CE 1 1
1 1992 1 1 128 MET CG C 4.903 3.148 -5.417 1.00 . A A . 128 MET CG 1 1
1 1993 1 1 128 MET H H 7.072 1.175 -8.033 1.00 . A A . 128 MET H 1 1
1 1994 1 1 128 MET HA H 4.403 2.103 -7.616 1.00 . A A . 128 MET HA 1 1
1 1995 1 1 128 MET HB2 H 6.603 2.008 -6.063 1.00 . A A . 128 MET HB2 1 1
1 1996 1 1 128 MET HB3 H 6.653 3.711 -6.522 1.00 . A A . 128 MET HB3 1 1
1 1997 1 1 128 MET HE1 H 3.529 5.089 -3.177 1.00 . A A . 128 MET HE1 1 1
1 1998 1 1 128 MET HE2 H 2.788 3.904 -4.251 1.00 . A A . 128 MET HE2 1 1
1 1999 1 1 128 MET HE3 H 2.525 5.623 -4.533 1.00 . A A . 128 MET HE3 1 1
1 2000 1 1 128 MET HG2 H 3.979 2.710 -5.763 1.00 . A A . 128 MET HG2 1 1
1 2001 1 1 128 MET HG3 H 5.159 2.733 -4.458 1.00 . A A . 128 MET HG3 1 1
1 2002 1 1 128 MET N N 6.235 1.475 -8.447 1.00 . A A . 128 MET N 1 1
1 2003 1 1 128 MET O O 6.171 4.011 -9.458 1.00 . A A . 128 MET O 1 1
1 2004 1 1 128 MET SD S 4.698 4.937 -5.260 1.00 . A A . 128 MET SD 1 1
1 2005 1 1 129 ILE C C 5.108 6.850 -8.762 1.00 . A A . 129 ILE C 1 1
1 2006 1 1 129 ILE CA C 4.131 5.778 -9.263 1.00 . A A . 129 ILE CA 1 1
1 2007 1 1 129 ILE CB C 2.692 6.280 -9.124 1.00 . A A . 129 ILE CB 1 1
1 2008 1 1 129 ILE CD1 C 1.800 7.873 -7.401 1.00 . A A . 129 ILE CD1 1 1
1 2009 1 1 129 ILE CG1 C 2.353 6.464 -7.639 1.00 . A A . 129 ILE CG1 1 1
1 2010 1 1 129 ILE CG2 C 1.738 5.254 -9.743 1.00 . A A . 129 ILE CG2 1 1
1 2011 1 1 129 ILE H H 3.605 4.306 -7.787 1.00 . A A . 129 ILE H 1 1
1 2012 1 1 129 ILE HA H 4.337 5.559 -10.300 1.00 . A A . 129 ILE HA 1 1
1 2013 1 1 129 ILE HB H 2.585 7.220 -9.640 1.00 . A A . 129 ILE HB 1 1
1 2014 1 1 129 ILE HD11 H 0.816 7.804 -6.961 1.00 . A A . 129 ILE HD11 1 1
1 2015 1 1 129 ILE HD12 H 1.736 8.401 -8.340 1.00 . A A . 129 ILE HD12 1 1
1 2016 1 1 129 ILE HD13 H 2.455 8.408 -6.731 1.00 . A A . 129 ILE HD13 1 1
1 2017 1 1 129 ILE HG12 H 1.613 5.734 -7.349 1.00 . A A . 129 ILE HG12 1 1
1 2018 1 1 129 ILE HG13 H 3.245 6.325 -7.046 1.00 . A A . 129 ILE HG13 1 1
1 2019 1 1 129 ILE HG21 H 2.296 4.574 -10.370 1.00 . A A . 129 ILE HG21 1 1
1 2020 1 1 129 ILE HG22 H 0.999 5.766 -10.339 1.00 . A A . 129 ILE HG22 1 1
1 2021 1 1 129 ILE HG23 H 1.246 4.697 -8.958 1.00 . A A . 129 ILE HG23 1 1
1 2022 1 1 129 ILE N N 4.287 4.538 -8.453 1.00 . A A . 129 ILE N 1 1
1 2023 1 1 129 ILE O O 5.727 6.685 -7.730 1.00 . A A . 129 ILE O 1 1
1 2024 1 1 130 PRO C C 5.523 9.971 -8.142 1.00 . A A . 130 PRO C 1 1
1 2025 1 1 130 PRO CA C 6.123 9.089 -9.242 1.00 . A A . 130 PRO CA 1 1
1 2026 1 1 130 PRO CB C 6.233 9.877 -10.545 1.00 . A A . 130 PRO CB 1 1
1 2027 1 1 130 PRO CD C 4.485 8.177 -10.803 1.00 . A A . 130 PRO CD 1 1
1 2028 1 1 130 PRO CG C 5.237 9.289 -11.524 1.00 . A A . 130 PRO CG 1 1
1 2029 1 1 130 PRO HA H 7.100 8.742 -8.943 1.00 . A A . 130 PRO HA 1 1
1 2030 1 1 130 PRO HB2 H 6.002 10.918 -10.366 1.00 . A A . 130 PRO HB2 1 1
1 2031 1 1 130 PRO HB3 H 7.231 9.785 -10.946 1.00 . A A . 130 PRO HB3 1 1
1 2032 1 1 130 PRO HD2 H 3.474 8.498 -10.593 1.00 . A A . 130 PRO HD2 1 1
1 2033 1 1 130 PRO HD3 H 4.473 7.284 -11.407 1.00 . A A . 130 PRO HD3 1 1
1 2034 1 1 130 PRO HG2 H 4.544 10.054 -11.845 1.00 . A A . 130 PRO HG2 1 1
1 2035 1 1 130 PRO HG3 H 5.756 8.880 -12.377 1.00 . A A . 130 PRO HG3 1 1
1 2036 1 1 130 PRO N N 5.224 7.916 -9.519 1.00 . A A . 130 PRO N 1 1
1 2037 1 1 130 PRO O O 4.637 10.767 -8.386 1.00 . A A . 130 PRO O 1 1
1 2038 1 1 131 LEU C C 6.276 11.945 -5.689 1.00 . A A . 131 LEU C 1 1
1 2039 1 1 131 LEU CA C 5.457 10.657 -5.815 1.00 . A A . 131 LEU CA 1 1
1 2040 1 1 131 LEU CB C 5.537 9.862 -4.511 1.00 . A A . 131 LEU CB 1 1
1 2041 1 1 131 LEU CD1 C 4.480 7.957 -3.290 1.00 . A A . 131 LEU CD1 1 1
1 2042 1 1 131 LEU CD2 C 3.120 9.963 -3.916 1.00 . A A . 131 LEU CD2 1 1
1 2043 1 1 131 LEU CG C 4.261 9.040 -4.348 1.00 . A A . 131 LEU CG 1 1
1 2044 1 1 131 LEU H H 6.706 9.176 -6.757 1.00 . A A . 131 LEU H 1 1
1 2045 1 1 131 LEU HA H 4.426 10.907 -6.020 1.00 . A A . 131 LEU HA 1 1
1 2046 1 1 131 LEU HB2 H 6.391 9.201 -4.542 1.00 . A A . 131 LEU HB2 1 1
1 2047 1 1 131 LEU HB3 H 5.634 10.541 -3.678 1.00 . A A . 131 LEU HB3 1 1
1 2048 1 1 131 LEU HD11 H 4.413 8.395 -2.305 1.00 . A A . 131 LEU HD11 1 1
1 2049 1 1 131 LEU HD12 H 5.458 7.517 -3.423 1.00 . A A . 131 LEU HD12 1 1
1 2050 1 1 131 LEU HD13 H 3.724 7.193 -3.396 1.00 . A A . 131 LEU HD13 1 1
1 2051 1 1 131 LEU HD21 H 3.407 10.496 -3.022 1.00 . A A . 131 LEU HD21 1 1
1 2052 1 1 131 LEU HD22 H 2.237 9.377 -3.719 1.00 . A A . 131 LEU HD22 1 1
1 2053 1 1 131 LEU HD23 H 2.912 10.672 -4.705 1.00 . A A . 131 LEU HD23 1 1
1 2054 1 1 131 LEU HG H 4.011 8.575 -5.291 1.00 . A A . 131 LEU HG 1 1
1 2055 1 1 131 LEU N N 5.998 9.830 -6.932 1.00 . A A . 131 LEU N 1 1
1 2056 1 1 131 LEU O O 7.401 12.021 -6.143 1.00 . A A . 131 LEU O 1 1
1 2057 1 1 132 ASN C C 7.172 14.316 -3.606 1.00 . A A . 132 ASN C 1 1
1 2058 1 1 132 ASN CA C 6.447 14.257 -4.959 1.00 . A A . 132 ASN CA 1 1
1 2059 1 1 132 ASN CB C 5.444 15.411 -5.064 1.00 . A A . 132 ASN CB 1 1
1 2060 1 1 132 ASN CG C 5.831 16.327 -6.227 1.00 . A A . 132 ASN CG 1 1
1 2061 1 1 132 ASN H H 4.797 12.886 -4.754 1.00 . A A . 132 ASN H 1 1
1 2062 1 1 132 ASN HA H 7.172 14.339 -5.755 1.00 . A A . 132 ASN HA 1 1
1 2063 1 1 132 ASN HB2 H 4.455 15.012 -5.235 1.00 . A A . 132 ASN HB2 1 1
1 2064 1 1 132 ASN HB3 H 5.447 15.978 -4.148 1.00 . A A . 132 ASN HB3 1 1
1 2065 1 1 132 ASN HD21 H 7.299 17.214 -5.227 1.00 . A A . 132 ASN HD21 1 1
1 2066 1 1 132 ASN HD22 H 7.070 17.761 -6.818 1.00 . A A . 132 ASN HD22 1 1
1 2067 1 1 132 ASN N N 5.712 12.964 -5.095 1.00 . A A . 132 ASN N 1 1
1 2068 1 1 132 ASN ND2 N 6.815 17.170 -6.078 1.00 . A A . 132 ASN ND2 1 1
1 2069 1 1 132 ASN O O 6.833 15.099 -2.741 1.00 . A A . 132 ASN O 1 1
1 2070 1 1 132 ASN OD1 O 5.231 16.273 -7.283 1.00 . A A . 132 ASN OD1 1 1
1 2071 1 1 133 TRP C C 9.362 14.908 -1.761 1.00 . A A . 133 TRP C 1 1
1 2072 1 1 133 TRP CA C 8.922 13.485 -2.129 1.00 . A A . 133 TRP CA 1 1
1 2073 1 1 133 TRP CB C 10.162 12.599 -2.273 1.00 . A A . 133 TRP CB 1 1
1 2074 1 1 133 TRP CD1 C 9.774 10.716 -3.909 1.00 . A A . 133 TRP CD1 1 1
1 2075 1 1 133 TRP CD2 C 9.204 10.170 -1.804 1.00 . A A . 133 TRP CD2 1 1
1 2076 1 1 133 TRP CE2 C 8.930 9.040 -2.605 1.00 . A A . 133 TRP CE2 1 1
1 2077 1 1 133 TRP CE3 C 8.934 10.088 -0.427 1.00 . A A . 133 TRP CE3 1 1
1 2078 1 1 133 TRP CG C 9.736 11.222 -2.655 1.00 . A A . 133 TRP CG 1 1
1 2079 1 1 133 TRP CH2 C 8.142 7.804 -0.693 1.00 . A A . 133 TRP CH2 1 1
1 2080 1 1 133 TRP CZ2 C 8.405 7.870 -2.062 1.00 . A A . 133 TRP CZ2 1 1
1 2081 1 1 133 TRP CZ3 C 8.406 8.910 0.124 1.00 . A A . 133 TRP CZ3 1 1
1 2082 1 1 133 TRP H H 8.414 12.866 -4.136 1.00 . A A . 133 TRP H 1 1
1 2083 1 1 133 TRP HA H 8.291 13.092 -1.347 1.00 . A A . 133 TRP HA 1 1
1 2084 1 1 133 TRP HB2 H 10.808 13.004 -3.038 1.00 . A A . 133 TRP HB2 1 1
1 2085 1 1 133 TRP HB3 H 10.693 12.565 -1.333 1.00 . A A . 133 TRP HB3 1 1
1 2086 1 1 133 TRP HD1 H 10.120 11.240 -4.788 1.00 . A A . 133 TRP HD1 1 1
1 2087 1 1 133 TRP HE1 H 9.211 8.832 -4.659 1.00 . A A . 133 TRP HE1 1 1
1 2088 1 1 133 TRP HE3 H 9.134 10.936 0.211 1.00 . A A . 133 TRP HE3 1 1
1 2089 1 1 133 TRP HH2 H 7.735 6.900 -0.263 1.00 . A A . 133 TRP HH2 1 1
1 2090 1 1 133 TRP HZ2 H 8.205 7.022 -2.697 1.00 . A A . 133 TRP HZ2 1 1
1 2091 1 1 133 TRP HZ3 H 8.201 8.857 1.182 1.00 . A A . 133 TRP HZ3 1 1
1 2092 1 1 133 TRP N N 8.168 13.491 -3.422 1.00 . A A . 133 TRP N 1 1
1 2093 1 1 133 TRP NE1 N 9.292 9.422 -3.881 1.00 . A A . 133 TRP NE1 1 1
1 2094 1 1 133 TRP O O 9.462 15.253 -0.600 1.00 . A A . 133 TRP O 1 1
1 2095 1 1 134 ASP C C 8.947 17.905 -1.756 1.00 . A A . 134 ASP C 1 1
1 2096 1 1 134 ASP CA C 10.073 17.123 -2.445 1.00 . A A . 134 ASP CA 1 1
1 2097 1 1 134 ASP CB C 10.461 17.821 -3.752 1.00 . A A . 134 ASP CB 1 1
1 2098 1 1 134 ASP CG C 11.914 18.295 -3.666 1.00 . A A . 134 ASP CG 1 1
1 2099 1 1 134 ASP H H 9.547 15.424 -3.666 1.00 . A A . 134 ASP H 1 1
1 2100 1 1 134 ASP HA H 10.932 17.091 -1.791 1.00 . A A . 134 ASP HA 1 1
1 2101 1 1 134 ASP HB2 H 10.356 17.128 -4.574 1.00 . A A . 134 ASP HB2 1 1
1 2102 1 1 134 ASP HB3 H 9.816 18.672 -3.914 1.00 . A A . 134 ASP HB3 1 1
1 2103 1 1 134 ASP N N 9.632 15.728 -2.739 1.00 . A A . 134 ASP N 1 1
1 2104 1 1 134 ASP O O 9.197 18.835 -1.014 1.00 . A A . 134 ASP O 1 1
1 2105 1 1 134 ASP OD1 O 12.152 19.295 -3.008 1.00 . A A . 134 ASP OD1 1 1
1 2106 1 1 134 ASP OD2 O 12.763 17.650 -4.258 1.00 . A A . 134 ASP OD2 1 1
1 2107 1 1 135 ASP C C 6.251 17.654 0.011 1.00 . A A . 135 ASP C 1 1
1 2108 1 1 135 ASP CA C 6.580 18.281 -1.349 1.00 . A A . 135 ASP CA 1 1
1 2109 1 1 135 ASP CB C 5.346 18.208 -2.253 1.00 . A A . 135 ASP CB 1 1
1 2110 1 1 135 ASP CG C 5.180 19.529 -3.005 1.00 . A A . 135 ASP CG 1 1
1 2111 1 1 135 ASP H H 7.523 16.794 -2.596 1.00 . A A . 135 ASP H 1 1
1 2112 1 1 135 ASP HA H 6.860 19.314 -1.208 1.00 . A A . 135 ASP HA 1 1
1 2113 1 1 135 ASP HB2 H 5.468 17.404 -2.961 1.00 . A A . 135 ASP HB2 1 1
1 2114 1 1 135 ASP HB3 H 4.468 18.026 -1.651 1.00 . A A . 135 ASP HB3 1 1
1 2115 1 1 135 ASP N N 7.711 17.544 -1.993 1.00 . A A . 135 ASP N 1 1
1 2116 1 1 135 ASP O O 5.532 18.225 0.808 1.00 . A A . 135 ASP O 1 1
1 2117 1 1 135 ASP OD1 O 5.844 19.701 -4.014 1.00 . A A . 135 ASP OD1 1 1
1 2118 1 1 135 ASP OD2 O 4.391 20.346 -2.560 1.00 . A A . 135 ASP OD2 1 1
1 2119 1 1 136 PHE C C 7.791 15.756 2.404 1.00 . A A . 136 PHE C 1 1
1 2120 1 1 136 PHE CA C 6.498 15.836 1.595 1.00 . A A . 136 PHE CA 1 1
1 2121 1 1 136 PHE CB C 5.967 14.420 1.369 1.00 . A A . 136 PHE CB 1 1
1 2122 1 1 136 PHE CD1 C 4.440 14.686 -0.615 1.00 . A A . 136 PHE CD1 1 1
1 2123 1 1 136 PHE CD2 C 3.457 14.284 1.561 1.00 . A A . 136 PHE CD2 1 1
1 2124 1 1 136 PHE CE1 C 3.164 14.713 -1.187 1.00 . A A . 136 PHE CE1 1 1
1 2125 1 1 136 PHE CE2 C 2.181 14.314 0.989 1.00 . A A . 136 PHE CE2 1 1
1 2126 1 1 136 PHE CG C 4.587 14.471 0.758 1.00 . A A . 136 PHE CG 1 1
1 2127 1 1 136 PHE CZ C 2.035 14.527 -0.385 1.00 . A A . 136 PHE CZ 1 1
1 2128 1 1 136 PHE H H 7.360 16.058 -0.372 1.00 . A A . 136 PHE H 1 1
1 2129 1 1 136 PHE HA H 5.766 16.414 2.139 1.00 . A A . 136 PHE HA 1 1
1 2130 1 1 136 PHE HB2 H 6.633 13.890 0.705 1.00 . A A . 136 PHE HB2 1 1
1 2131 1 1 136 PHE HB3 H 5.919 13.901 2.316 1.00 . A A . 136 PHE HB3 1 1
1 2132 1 1 136 PHE HD1 H 5.311 14.830 -1.234 1.00 . A A . 136 PHE HD1 1 1
1 2133 1 1 136 PHE HD2 H 3.570 14.120 2.623 1.00 . A A . 136 PHE HD2 1 1
1 2134 1 1 136 PHE HE1 H 3.052 14.880 -2.248 1.00 . A A . 136 PHE HE1 1 1
1 2135 1 1 136 PHE HE2 H 1.308 14.168 1.608 1.00 . A A . 136 PHE HE2 1 1
1 2136 1 1 136 PHE HZ H 1.049 14.549 -0.826 1.00 . A A . 136 PHE HZ 1 1
1 2137 1 1 136 PHE N N 6.776 16.490 0.285 1.00 . A A . 136 PHE N 1 1
1 2138 1 1 136 PHE O O 8.872 15.952 1.885 1.00 . A A . 136 PHE O 1 1
1 2139 1 1 137 THR C C 8.800 14.092 5.389 1.00 . A A . 137 THR C 1 1
1 2140 1 1 137 THR CA C 8.913 15.335 4.508 1.00 . A A . 137 THR CA 1 1
1 2141 1 1 137 THR CB C 9.059 16.578 5.388 1.00 . A A . 137 THR CB 1 1
1 2142 1 1 137 THR CG2 C 10.497 16.670 5.902 1.00 . A A . 137 THR CG2 1 1
1 2143 1 1 137 THR H H 6.806 15.279 4.061 1.00 . A A . 137 THR H 1 1
1 2144 1 1 137 THR HA H 9.779 15.244 3.868 1.00 . A A . 137 THR HA 1 1
1 2145 1 1 137 THR HB H 8.385 16.507 6.228 1.00 . A A . 137 THR HB 1 1
1 2146 1 1 137 THR HG1 H 8.120 18.260 5.124 1.00 . A A . 137 THR HG1 1 1
1 2147 1 1 137 THR HG21 H 10.773 17.707 6.016 1.00 . A A . 137 THR HG21 1 1
1 2148 1 1 137 THR HG22 H 11.162 16.196 5.195 1.00 . A A . 137 THR HG22 1 1
1 2149 1 1 137 THR HG23 H 10.571 16.170 6.856 1.00 . A A . 137 THR HG23 1 1
1 2150 1 1 137 THR N N 7.689 15.450 3.668 1.00 . A A . 137 THR N 1 1
1 2151 1 1 137 THR O O 7.784 13.855 6.014 1.00 . A A . 137 THR O 1 1
1 2152 1 1 137 THR OG1 O 8.750 17.735 4.625 1.00 . A A . 137 THR OG1 1 1
1 2153 1 1 138 LYS C C 9.788 12.439 7.746 1.00 . A A . 138 LYS C 1 1
1 2154 1 1 138 LYS CA C 9.768 12.054 6.266 1.00 . A A . 138 LYS CA 1 1
1 2155 1 1 138 LYS CB C 10.971 11.166 5.945 1.00 . A A . 138 LYS CB 1 1
1 2156 1 1 138 LYS CD C 11.862 9.000 6.809 1.00 . A A . 138 LYS CD 1 1
1 2157 1 1 138 LYS CE C 12.819 8.674 5.661 1.00 . A A . 138 LYS CE 1 1
1 2158 1 1 138 LYS CG C 10.626 9.711 6.263 1.00 . A A . 138 LYS CG 1 1
1 2159 1 1 138 LYS H H 10.632 13.489 4.912 1.00 . A A . 138 LYS H 1 1
1 2160 1 1 138 LYS HA H 8.858 11.518 6.047 1.00 . A A . 138 LYS HA 1 1
1 2161 1 1 138 LYS HB2 H 11.216 11.259 4.897 1.00 . A A . 138 LYS HB2 1 1
1 2162 1 1 138 LYS HB3 H 11.817 11.474 6.542 1.00 . A A . 138 LYS HB3 1 1
1 2163 1 1 138 LYS HD2 H 12.359 9.641 7.522 1.00 . A A . 138 LYS HD2 1 1
1 2164 1 1 138 LYS HD3 H 11.561 8.085 7.295 1.00 . A A . 138 LYS HD3 1 1
1 2165 1 1 138 LYS HE2 H 12.834 7.608 5.499 1.00 . A A . 138 LYS HE2 1 1
1 2166 1 1 138 LYS HE3 H 12.488 9.170 4.761 1.00 . A A . 138 LYS HE3 1 1
1 2167 1 1 138 LYS HG2 H 9.842 9.682 7.003 1.00 . A A . 138 LYS HG2 1 1
1 2168 1 1 138 LYS HG3 H 10.294 9.214 5.364 1.00 . A A . 138 LYS HG3 1 1
1 2169 1 1 138 LYS HZ1 H 14.557 8.575 6.802 1.00 . A A . 138 LYS HZ1 1 1
1 2170 1 1 138 LYS HZ2 H 14.154 10.143 6.286 1.00 . A A . 138 LYS HZ2 1 1
1 2171 1 1 138 LYS HZ3 H 14.815 9.027 5.188 1.00 . A A . 138 LYS HZ3 1 1
1 2172 1 1 138 LYS N N 9.828 13.288 5.435 1.00 . A A . 138 LYS N 1 1
1 2173 1 1 138 LYS NZ N 14.190 9.140 6.011 1.00 . A A . 138 LYS NZ 1 1
1 2174 1 1 138 LYS O O 10.711 13.069 8.224 1.00 . A A . 138 LYS O 1 1
1 2175 1 1 139 VAL C C 9.242 11.259 10.759 1.00 . A A . 139 VAL C 1 1
1 2176 1 1 139 VAL CA C 8.702 12.419 9.919 1.00 . A A . 139 VAL CA 1 1
1 2177 1 1 139 VAL CB C 7.250 12.700 10.314 1.00 . A A . 139 VAL CB 1 1
1 2178 1 1 139 VAL CG1 C 6.753 13.947 9.579 1.00 . A A . 139 VAL CG1 1 1
1 2179 1 1 139 VAL CG2 C 6.372 11.500 9.937 1.00 . A A . 139 VAL CG2 1 1
1 2180 1 1 139 VAL H H 8.031 11.569 8.057 1.00 . A A . 139 VAL H 1 1
1 2181 1 1 139 VAL HA H 9.299 13.301 10.101 1.00 . A A . 139 VAL HA 1 1
1 2182 1 1 139 VAL HB H 7.195 12.867 11.380 1.00 . A A . 139 VAL HB 1 1
1 2183 1 1 139 VAL HG11 H 7.078 14.830 10.109 1.00 . A A . 139 VAL HG11 1 1
1 2184 1 1 139 VAL HG12 H 5.674 13.931 9.533 1.00 . A A . 139 VAL HG12 1 1
1 2185 1 1 139 VAL HG13 H 7.155 13.960 8.577 1.00 . A A . 139 VAL HG13 1 1
1 2186 1 1 139 VAL HG21 H 5.623 11.810 9.223 1.00 . A A . 139 VAL HG21 1 1
1 2187 1 1 139 VAL HG22 H 5.887 11.118 10.823 1.00 . A A . 139 VAL HG22 1 1
1 2188 1 1 139 VAL HG23 H 6.986 10.725 9.501 1.00 . A A . 139 VAL HG23 1 1
1 2189 1 1 139 VAL N N 8.764 12.071 8.470 1.00 . A A . 139 VAL N 1 1
1 2190 1 1 139 VAL O O 9.682 11.448 11.877 1.00 . A A . 139 VAL O 1 1
1 2191 1 1 140 SER C C 10.368 7.884 10.089 1.00 . A A . 140 SER C 1 1
1 2192 1 1 140 SER CA C 9.709 8.897 11.026 1.00 . A A . 140 SER CA 1 1
1 2193 1 1 140 SER CB C 8.540 8.231 11.754 1.00 . A A . 140 SER CB 1 1
1 2194 1 1 140 SER H H 8.836 9.922 9.343 1.00 . A A . 140 SER H 1 1
1 2195 1 1 140 SER HA H 10.433 9.240 11.750 1.00 . A A . 140 SER HA 1 1
1 2196 1 1 140 SER HB2 H 7.806 7.903 11.036 1.00 . A A . 140 SER HB2 1 1
1 2197 1 1 140 SER HB3 H 8.904 7.376 12.309 1.00 . A A . 140 SER HB3 1 1
1 2198 1 1 140 SER HG H 7.065 9.372 12.308 1.00 . A A . 140 SER HG 1 1
1 2199 1 1 140 SER N N 9.204 10.060 10.241 1.00 . A A . 140 SER N 1 1
1 2200 1 1 140 SER O O 9.875 7.602 9.014 1.00 . A A . 140 SER O 1 1
1 2201 1 1 140 SER OG O 7.943 9.168 12.639 1.00 . A A . 140 SER OG 1 1
1 2202 1 1 141 SER C C 12.867 5.296 10.535 1.00 . A A . 141 SER C 1 1
1 2203 1 1 141 SER CA C 12.178 6.329 9.643 1.00 . A A . 141 SER CA 1 1
1 2204 1 1 141 SER CB C 13.231 7.028 8.777 1.00 . A A . 141 SER CB 1 1
1 2205 1 1 141 SER H H 11.848 7.570 11.372 1.00 . A A . 141 SER H 1 1
1 2206 1 1 141 SER HA H 11.460 5.833 9.007 1.00 . A A . 141 SER HA 1 1
1 2207 1 1 141 SER HB2 H 14.201 6.600 8.968 1.00 . A A . 141 SER HB2 1 1
1 2208 1 1 141 SER HB3 H 12.983 6.893 7.733 1.00 . A A . 141 SER HB3 1 1
1 2209 1 1 141 SER HG H 13.460 8.498 10.031 1.00 . A A . 141 SER HG 1 1
1 2210 1 1 141 SER N N 11.479 7.330 10.497 1.00 . A A . 141 SER N 1 1
1 2211 1 1 141 SER O O 13.553 5.639 11.478 1.00 . A A . 141 SER O 1 1
1 2212 1 1 141 SER OG O 13.264 8.413 9.095 1.00 . A A . 141 SER OG 1 1
1 2213 1 1 142 ARG C C 14.070 2.012 10.133 1.00 . A A . 142 ARG C 1 1
1 2214 1 1 142 ARG CA C 13.346 2.982 11.068 1.00 . A A . 142 ARG CA 1 1
1 2215 1 1 142 ARG CB C 12.278 2.224 11.859 1.00 . A A . 142 ARG CB 1 1
1 2216 1 1 142 ARG CD C 11.726 1.246 14.086 1.00 . A A . 142 ARG CD 1 1
1 2217 1 1 142 ARG CG C 12.857 1.764 13.197 1.00 . A A . 142 ARG CG 1 1
1 2218 1 1 142 ARG CZ C 11.526 -0.644 15.618 1.00 . A A . 142 ARG CZ 1 1
1 2219 1 1 142 ARG H H 12.142 3.773 9.479 1.00 . A A . 142 ARG H 1 1
1 2220 1 1 142 ARG HA H 14.055 3.432 11.747 1.00 . A A . 142 ARG HA 1 1
1 2221 1 1 142 ARG HB2 H 11.434 2.876 12.036 1.00 . A A . 142 ARG HB2 1 1
1 2222 1 1 142 ARG HB3 H 11.955 1.363 11.294 1.00 . A A . 142 ARG HB3 1 1
1 2223 1 1 142 ARG HD2 H 11.259 2.077 14.595 1.00 . A A . 142 ARG HD2 1 1
1 2224 1 1 142 ARG HD3 H 10.994 0.741 13.474 1.00 . A A . 142 ARG HD3 1 1
1 2225 1 1 142 ARG HE H 13.219 0.366 15.363 1.00 . A A . 142 ARG HE 1 1
1 2226 1 1 142 ARG HG2 H 13.574 0.974 13.026 1.00 . A A . 142 ARG HG2 1 1
1 2227 1 1 142 ARG HG3 H 13.345 2.595 13.685 1.00 . A A . 142 ARG HG3 1 1
1 2228 1 1 142 ARG HH11 H 9.861 -0.138 14.617 1.00 . A A . 142 ARG HH11 1 1
1 2229 1 1 142 ARG HH12 H 9.708 -1.485 15.690 1.00 . A A . 142 ARG HH12 1 1
1 2230 1 1 142 ARG HH21 H 12.998 -1.380 16.758 1.00 . A A . 142 ARG HH21 1 1
1 2231 1 1 142 ARG HH22 H 11.470 -2.184 16.896 1.00 . A A . 142 ARG HH22 1 1
1 2232 1 1 142 ARG N N 12.696 4.036 10.243 1.00 . A A . 142 ARG N 1 1
1 2233 1 1 142 ARG NE N 12.280 0.293 15.093 1.00 . A A . 142 ARG NE 1 1
1 2234 1 1 142 ARG NH1 N 10.266 -0.763 15.281 1.00 . A A . 142 ARG NH1 1 1
1 2235 1 1 142 ARG NH2 N 12.038 -1.467 16.492 1.00 . A A . 142 ARG NH2 1 1
1 2236 1 1 142 ARG O O 13.499 1.529 9.175 1.00 . A A . 142 ARG O 1 1
1 2237 1 1 143 THR C C 16.281 -0.534 10.267 1.00 . A A . 143 THR C 1 1
1 2238 1 1 143 THR CA C 16.061 0.776 9.517 1.00 . A A . 143 THR CA 1 1
1 2239 1 1 143 THR CB C 17.414 1.387 9.139 1.00 . A A . 143 THR CB 1 1
1 2240 1 1 143 THR CG2 C 17.992 0.655 7.924 1.00 . A A . 143 THR CG2 1 1
1 2241 1 1 143 THR H H 15.765 2.107 11.177 1.00 . A A . 143 THR H 1 1
1 2242 1 1 143 THR HA H 15.487 0.586 8.622 1.00 . A A . 143 THR HA 1 1
1 2243 1 1 143 THR HB H 18.096 1.291 9.969 1.00 . A A . 143 THR HB 1 1
1 2244 1 1 143 THR HG1 H 17.360 3.268 9.633 1.00 . A A . 143 THR HG1 1 1
1 2245 1 1 143 THR HG21 H 17.283 -0.079 7.572 1.00 . A A . 143 THR HG21 1 1
1 2246 1 1 143 THR HG22 H 18.910 0.162 8.205 1.00 . A A . 143 THR HG22 1 1
1 2247 1 1 143 THR HG23 H 18.192 1.368 7.138 1.00 . A A . 143 THR HG23 1 1
1 2248 1 1 143 THR N N 15.315 1.721 10.398 1.00 . A A . 143 THR N 1 1
1 2249 1 1 143 THR O O 16.701 -0.541 11.408 1.00 . A A . 143 THR O 1 1
1 2250 1 1 143 THR OG1 O 17.239 2.762 8.826 1.00 . A A . 143 THR OG1 1 1
1 2251 1 1 144 VAL C C 17.045 -3.875 9.451 1.00 . A A . 144 VAL C 1 1
1 2252 1 1 144 VAL CA C 16.196 -2.949 10.328 1.00 . A A . 144 VAL CA 1 1
1 2253 1 1 144 VAL CB C 14.825 -3.585 10.600 1.00 . A A . 144 VAL CB 1 1
1 2254 1 1 144 VAL CG1 C 14.048 -3.728 9.287 1.00 . A A . 144 VAL CG1 1 1
1 2255 1 1 144 VAL CG2 C 15.008 -4.966 11.244 1.00 . A A . 144 VAL CG2 1 1
1 2256 1 1 144 VAL H H 15.667 -1.618 8.720 1.00 . A A . 144 VAL H 1 1
1 2257 1 1 144 VAL HA H 16.704 -2.785 11.267 1.00 . A A . 144 VAL HA 1 1
1 2258 1 1 144 VAL HB H 14.268 -2.948 11.272 1.00 . A A . 144 VAL HB 1 1
1 2259 1 1 144 VAL HG11 H 14.728 -3.651 8.453 1.00 . A A . 144 VAL HG11 1 1
1 2260 1 1 144 VAL HG12 H 13.309 -2.944 9.221 1.00 . A A . 144 VAL HG12 1 1
1 2261 1 1 144 VAL HG13 H 13.556 -4.690 9.263 1.00 . A A . 144 VAL HG13 1 1
1 2262 1 1 144 VAL HG21 H 14.683 -4.928 12.273 1.00 . A A . 144 VAL HG21 1 1
1 2263 1 1 144 VAL HG22 H 16.049 -5.249 11.208 1.00 . A A . 144 VAL HG22 1 1
1 2264 1 1 144 VAL HG23 H 14.418 -5.696 10.709 1.00 . A A . 144 VAL HG23 1 1
1 2265 1 1 144 VAL N N 16.003 -1.644 9.641 1.00 . A A . 144 VAL N 1 1
1 2266 1 1 144 VAL O O 16.788 -4.051 8.273 1.00 . A A . 144 VAL O 1 1
1 2267 1 1 145 GLU C C 18.352 -6.795 9.284 1.00 . A A . 145 GLU C 1 1
1 2268 1 1 145 GLU CA C 18.936 -5.382 9.240 1.00 . A A . 145 GLU CA 1 1
1 2269 1 1 145 GLU CB C 20.347 -5.385 9.840 1.00 . A A . 145 GLU CB 1 1
1 2270 1 1 145 GLU CD C 21.178 -4.850 12.139 1.00 . A A . 145 GLU CD 1 1
1 2271 1 1 145 GLU CG C 20.285 -5.784 11.318 1.00 . A A . 145 GLU CG 1 1
1 2272 1 1 145 GLU H H 18.249 -4.303 10.971 1.00 . A A . 145 GLU H 1 1
1 2273 1 1 145 GLU HA H 18.981 -5.044 8.215 1.00 . A A . 145 GLU HA 1 1
1 2274 1 1 145 GLU HB2 H 20.962 -6.092 9.302 1.00 . A A . 145 GLU HB2 1 1
1 2275 1 1 145 GLU HB3 H 20.775 -4.398 9.753 1.00 . A A . 145 GLU HB3 1 1
1 2276 1 1 145 GLU HG2 H 19.268 -5.713 11.672 1.00 . A A . 145 GLU HG2 1 1
1 2277 1 1 145 GLU HG3 H 20.634 -6.800 11.431 1.00 . A A . 145 GLU HG3 1 1
1 2278 1 1 145 GLU N N 18.060 -4.468 10.024 1.00 . A A . 145 GLU N 1 1
1 2279 1 1 145 GLU O O 17.553 -7.118 10.142 1.00 . A A . 145 GLU O 1 1
1 2280 1 1 145 GLU OE1 O 20.869 -3.671 12.202 1.00 . A A . 145 GLU OE1 1 1
1 2281 1 1 145 GLU OE2 O 22.156 -5.329 12.689 1.00 . A A . 145 GLU OE2 1 1
1 2282 1 1 146 ASP C C 19.298 -10.015 7.977 1.00 . A A . 146 ASP C 1 1
1 2283 1 1 146 ASP CA C 18.193 -9.022 8.348 1.00 . A A . 146 ASP CA 1 1
1 2284 1 1 146 ASP CB C 17.060 -9.108 7.321 1.00 . A A . 146 ASP CB 1 1
1 2285 1 1 146 ASP CG C 15.861 -9.834 7.935 1.00 . A A . 146 ASP CG 1 1
1 2286 1 1 146 ASP H H 19.381 -7.351 7.681 1.00 . A A . 146 ASP H 1 1
1 2287 1 1 146 ASP HA H 17.808 -9.265 9.327 1.00 . A A . 146 ASP HA 1 1
1 2288 1 1 146 ASP HB2 H 16.765 -8.111 7.028 1.00 . A A . 146 ASP HB2 1 1
1 2289 1 1 146 ASP HB3 H 17.400 -9.652 6.452 1.00 . A A . 146 ASP HB3 1 1
1 2290 1 1 146 ASP N N 18.736 -7.635 8.362 1.00 . A A . 146 ASP N 1 1
1 2291 1 1 146 ASP O O 20.287 -9.661 7.366 1.00 . A A . 146 ASP O 1 1
1 2292 1 1 146 ASP OD1 O 15.906 -11.051 8.010 1.00 . A A . 146 ASP OD1 1 1
1 2293 1 1 146 ASP OD2 O 14.920 -9.161 8.320 1.00 . A A . 146 ASP OD2 1 1
1 2294 1 1 147 THR C C 20.350 -12.381 6.487 1.00 . A A . 147 THR C 1 1
1 2295 1 1 147 THR CA C 20.152 -12.297 8.009 1.00 . A A . 147 THR CA 1 1
1 2296 1 1 147 THR CB C 19.676 -13.654 8.533 1.00 . A A . 147 THR CB 1 1
1 2297 1 1 147 THR CG2 C 19.934 -13.741 10.038 1.00 . A A . 147 THR CG2 1 1
1 2298 1 1 147 THR H H 18.321 -11.520 8.830 1.00 . A A . 147 THR H 1 1
1 2299 1 1 147 THR HA H 21.089 -12.039 8.480 1.00 . A A . 147 THR HA 1 1
1 2300 1 1 147 THR HB H 20.214 -14.444 8.033 1.00 . A A . 147 THR HB 1 1
1 2301 1 1 147 THR HG1 H 18.174 -14.400 7.548 1.00 . A A . 147 THR HG1 1 1
1 2302 1 1 147 THR HG21 H 19.547 -12.856 10.522 1.00 . A A . 147 THR HG21 1 1
1 2303 1 1 147 THR HG22 H 20.997 -13.813 10.218 1.00 . A A . 147 THR HG22 1 1
1 2304 1 1 147 THR HG23 H 19.442 -14.615 10.438 1.00 . A A . 147 THR HG23 1 1
1 2305 1 1 147 THR N N 19.127 -11.261 8.337 1.00 . A A . 147 THR N 1 1
1 2306 1 1 147 THR O O 21.309 -12.956 6.010 1.00 . A A . 147 THR O 1 1
1 2307 1 1 147 THR OG1 O 18.284 -13.792 8.283 1.00 . A A . 147 THR OG1 1 1
1 2308 1 1 148 ASN C C 19.922 -10.435 3.725 1.00 . A A . 148 ASN C 1 1
1 2309 1 1 148 ASN CA C 19.604 -11.843 4.243 1.00 . A A . 148 ASN CA 1 1
1 2310 1 1 148 ASN CB C 18.308 -12.342 3.607 1.00 . A A . 148 ASN CB 1 1
1 2311 1 1 148 ASN CG C 18.637 -13.146 2.348 1.00 . A A . 148 ASN CG 1 1
1 2312 1 1 148 ASN H H 18.707 -11.337 6.145 1.00 . A A . 148 ASN H 1 1
1 2313 1 1 148 ASN HA H 20.408 -12.515 3.987 1.00 . A A . 148 ASN HA 1 1
1 2314 1 1 148 ASN HB2 H 17.779 -12.969 4.310 1.00 . A A . 148 ASN HB2 1 1
1 2315 1 1 148 ASN HB3 H 17.694 -11.499 3.340 1.00 . A A . 148 ASN HB3 1 1
1 2316 1 1 148 ASN HD21 H 18.067 -11.704 1.107 1.00 . A A . 148 ASN HD21 1 1
1 2317 1 1 148 ASN HD22 H 18.637 -13.119 0.362 1.00 . A A . 148 ASN HD22 1 1
1 2318 1 1 148 ASN N N 19.457 -11.803 5.727 1.00 . A A . 148 ASN N 1 1
1 2319 1 1 148 ASN ND2 N 18.430 -12.612 1.175 1.00 . A A . 148 ASN ND2 1 1
1 2320 1 1 148 ASN O O 19.172 -9.508 3.960 1.00 . A A . 148 ASN O 1 1
1 2321 1 1 148 ASN OD1 O 19.089 -14.271 2.431 1.00 . A A . 148 ASN OD1 1 1
1 2322 1 1 149 PRO C C 20.432 -8.295 1.698 1.00 . A A . 149 PRO C 1 1
1 2323 1 1 149 PRO CA C 21.551 -9.032 2.440 1.00 . A A . 149 PRO CA 1 1
1 2324 1 1 149 PRO CB C 22.659 -9.414 1.460 1.00 . A A . 149 PRO CB 1 1
1 2325 1 1 149 PRO CD C 22.004 -11.417 2.714 1.00 . A A . 149 PRO CD 1 1
1 2326 1 1 149 PRO CG C 22.921 -10.896 1.614 1.00 . A A . 149 PRO CG 1 1
1 2327 1 1 149 PRO HA H 21.955 -8.401 3.216 1.00 . A A . 149 PRO HA 1 1
1 2328 1 1 149 PRO HB2 H 22.344 -9.199 0.449 1.00 . A A . 149 PRO HB2 1 1
1 2329 1 1 149 PRO HB3 H 23.557 -8.862 1.689 1.00 . A A . 149 PRO HB3 1 1
1 2330 1 1 149 PRO HD2 H 21.470 -12.290 2.364 1.00 . A A . 149 PRO HD2 1 1
1 2331 1 1 149 PRO HD3 H 22.582 -11.663 3.591 1.00 . A A . 149 PRO HD3 1 1
1 2332 1 1 149 PRO HG2 H 22.706 -11.404 0.683 1.00 . A A . 149 PRO HG2 1 1
1 2333 1 1 149 PRO HG3 H 23.950 -11.061 1.893 1.00 . A A . 149 PRO HG3 1 1
1 2334 1 1 149 PRO N N 21.034 -10.312 3.038 1.00 . A A . 149 PRO N 1 1
1 2335 1 1 149 PRO O O 20.267 -7.099 1.837 1.00 . A A . 149 PRO O 1 1
1 2336 1 1 150 ALA C C 17.352 -8.128 0.993 1.00 . A A . 150 ALA C 1 1
1 2337 1 1 150 ALA CA C 18.592 -8.328 0.117 1.00 . A A . 150 ALA CA 1 1
1 2338 1 1 150 ALA CB C 18.225 -9.191 -1.092 1.00 . A A . 150 ALA CB 1 1
1 2339 1 1 150 ALA H H 19.848 -9.953 0.774 1.00 . A A . 150 ALA H 1 1
1 2340 1 1 150 ALA HA H 18.940 -7.366 -0.228 1.00 . A A . 150 ALA HA 1 1
1 2341 1 1 150 ALA HB1 H 18.174 -10.227 -0.793 1.00 . A A . 150 ALA HB1 1 1
1 2342 1 1 150 ALA HB2 H 18.977 -9.074 -1.859 1.00 . A A . 150 ALA HB2 1 1
1 2343 1 1 150 ALA HB3 H 17.266 -8.880 -1.478 1.00 . A A . 150 ALA HB3 1 1
1 2344 1 1 150 ALA N N 19.680 -8.994 0.890 1.00 . A A . 150 ALA N 1 1
1 2345 1 1 150 ALA O O 16.640 -7.152 0.848 1.00 . A A . 150 ALA O 1 1
1 2346 1 1 151 LEU C C 16.045 -7.725 3.742 1.00 . A A . 151 LEU C 1 1
1 2347 1 1 151 LEU CA C 15.861 -8.885 2.753 1.00 . A A . 151 LEU CA 1 1
1 2348 1 1 151 LEU CB C 15.603 -10.184 3.523 1.00 . A A . 151 LEU CB 1 1
1 2349 1 1 151 LEU CD1 C 15.170 -12.635 3.324 1.00 . A A . 151 LEU CD1 1 1
1 2350 1 1 151 LEU CD2 C 14.185 -11.082 1.647 1.00 . A A . 151 LEU CD2 1 1
1 2351 1 1 151 LEU CG C 15.403 -11.345 2.540 1.00 . A A . 151 LEU CG 1 1
1 2352 1 1 151 LEU H H 17.644 -9.829 1.990 1.00 . A A . 151 LEU H 1 1
1 2353 1 1 151 LEU HA H 15.011 -8.672 2.125 1.00 . A A . 151 LEU HA 1 1
1 2354 1 1 151 LEU HB2 H 16.447 -10.394 4.162 1.00 . A A . 151 LEU HB2 1 1
1 2355 1 1 151 LEU HB3 H 14.718 -10.073 4.129 1.00 . A A . 151 LEU HB3 1 1
1 2356 1 1 151 LEU HD11 H 14.157 -12.649 3.698 1.00 . A A . 151 LEU HD11 1 1
1 2357 1 1 151 LEU HD12 H 15.861 -12.683 4.152 1.00 . A A . 151 LEU HD12 1 1
1 2358 1 1 151 LEU HD13 H 15.325 -13.484 2.674 1.00 . A A . 151 LEU HD13 1 1
1 2359 1 1 151 LEU HD21 H 14.086 -10.024 1.466 1.00 . A A . 151 LEU HD21 1 1
1 2360 1 1 151 LEU HD22 H 13.296 -11.448 2.137 1.00 . A A . 151 LEU HD22 1 1
1 2361 1 1 151 LEU HD23 H 14.313 -11.597 0.706 1.00 . A A . 151 LEU HD23 1 1
1 2362 1 1 151 LEU HG H 16.286 -11.452 1.926 1.00 . A A . 151 LEU HG 1 1
1 2363 1 1 151 LEU N N 17.073 -9.040 1.891 1.00 . A A . 151 LEU N 1 1
1 2364 1 1 151 LEU O O 15.144 -7.399 4.492 1.00 . A A . 151 LEU O 1 1
1 2365 1 1 152 THR C C 16.572 -4.752 4.113 1.00 . A A . 152 THR C 1 1
1 2366 1 1 152 THR CA C 17.382 -5.925 4.662 1.00 . A A . 152 THR CA 1 1
1 2367 1 1 152 THR CB C 18.868 -5.553 4.706 1.00 . A A . 152 THR CB 1 1
1 2368 1 1 152 THR CG2 C 19.106 -4.488 5.779 1.00 . A A . 152 THR CG2 1 1
1 2369 1 1 152 THR H H 17.892 -7.335 3.116 1.00 . A A . 152 THR H 1 1
1 2370 1 1 152 THR HA H 17.035 -6.182 5.652 1.00 . A A . 152 THR HA 1 1
1 2371 1 1 152 THR HB H 19.169 -5.163 3.746 1.00 . A A . 152 THR HB 1 1
1 2372 1 1 152 THR HG1 H 19.598 -7.297 4.247 1.00 . A A . 152 THR HG1 1 1
1 2373 1 1 152 THR HG21 H 19.306 -3.539 5.305 1.00 . A A . 152 THR HG21 1 1
1 2374 1 1 152 THR HG22 H 19.953 -4.773 6.387 1.00 . A A . 152 THR HG22 1 1
1 2375 1 1 152 THR HG23 H 18.229 -4.401 6.403 1.00 . A A . 152 THR HG23 1 1
1 2376 1 1 152 THR N N 17.184 -7.079 3.739 1.00 . A A . 152 THR N 1 1
1 2377 1 1 152 THR O O 16.351 -4.662 2.920 1.00 . A A . 152 THR O 1 1
1 2378 1 1 152 THR OG1 O 19.634 -6.711 5.007 1.00 . A A . 152 THR OG1 1 1
1 2379 1 1 153 HIS C C 15.051 -1.655 5.468 1.00 . A A . 153 HIS C 1 1
1 2380 1 1 153 HIS CA C 15.321 -2.714 4.399 1.00 . A A . 153 HIS CA 1 1
1 2381 1 1 153 HIS CB C 13.989 -3.246 3.867 1.00 . A A . 153 HIS CB 1 1
1 2382 1 1 153 HIS CD2 C 12.187 -3.778 5.705 1.00 . A A . 153 HIS CD2 1 1
1 2383 1 1 153 HIS CE1 C 12.894 -5.745 6.281 1.00 . A A . 153 HIS CE1 1 1
1 2384 1 1 153 HIS CG C 13.293 -4.043 4.936 1.00 . A A . 153 HIS CG 1 1
1 2385 1 1 153 HIS H H 16.299 -3.921 5.910 1.00 . A A . 153 HIS H 1 1
1 2386 1 1 153 HIS HA H 15.866 -2.261 3.585 1.00 . A A . 153 HIS HA 1 1
1 2387 1 1 153 HIS HB2 H 13.363 -2.418 3.570 1.00 . A A . 153 HIS HB2 1 1
1 2388 1 1 153 HIS HB3 H 14.175 -3.879 3.016 1.00 . A A . 153 HIS HB3 1 1
1 2389 1 1 153 HIS HD1 H 14.498 -5.786 4.957 1.00 . A A . 153 HIS HD1 1 1
1 2390 1 1 153 HIS HD2 H 11.602 -2.871 5.661 1.00 . A A . 153 HIS HD2 1 1
1 2391 1 1 153 HIS HE1 H 12.987 -6.702 6.771 1.00 . A A . 153 HIS HE1 1 1
1 2392 1 1 153 HIS N N 16.118 -3.851 4.946 1.00 . A A . 153 HIS N 1 1
1 2393 1 1 153 HIS ND1 N 13.727 -5.303 5.320 1.00 . A A . 153 HIS ND1 1 1
1 2394 1 1 153 HIS NE2 N 11.937 -4.853 6.553 1.00 . A A . 153 HIS NE2 1 1
1 2395 1 1 153 HIS O O 15.374 -1.819 6.628 1.00 . A A . 153 HIS O 1 1
1 2396 1 1 154 THR C C 12.686 0.980 5.810 1.00 . A A . 154 THR C 1 1
1 2397 1 1 154 THR CA C 14.137 0.533 6.019 1.00 . A A . 154 THR CA 1 1
1 2398 1 1 154 THR CB C 15.076 1.712 5.745 1.00 . A A . 154 THR CB 1 1
1 2399 1 1 154 THR CG2 C 14.940 2.752 6.855 1.00 . A A . 154 THR CG2 1 1
1 2400 1 1 154 THR H H 14.201 -0.473 4.122 1.00 . A A . 154 THR H 1 1
1 2401 1 1 154 THR HA H 14.272 0.187 7.033 1.00 . A A . 154 THR HA 1 1
1 2402 1 1 154 THR HB H 14.817 2.165 4.800 1.00 . A A . 154 THR HB 1 1
1 2403 1 1 154 THR HG1 H 16.594 0.953 4.795 1.00 . A A . 154 THR HG1 1 1
1 2404 1 1 154 THR HG21 H 15.681 3.525 6.717 1.00 . A A . 154 THR HG21 1 1
1 2405 1 1 154 THR HG22 H 15.088 2.277 7.811 1.00 . A A . 154 THR HG22 1 1
1 2406 1 1 154 THR HG23 H 13.953 3.190 6.820 1.00 . A A . 154 THR HG23 1 1
1 2407 1 1 154 THR N N 14.451 -0.566 5.065 1.00 . A A . 154 THR N 1 1
1 2408 1 1 154 THR O O 12.125 0.813 4.745 1.00 . A A . 154 THR O 1 1
1 2409 1 1 154 THR OG1 O 16.416 1.244 5.692 1.00 . A A . 154 THR OG1 1 1
1 2410 1 1 155 TYR C C 10.657 3.547 6.661 1.00 . A A . 155 TYR C 1 1
1 2411 1 1 155 TYR CA C 10.666 2.017 6.669 1.00 . A A . 155 TYR CA 1 1
1 2412 1 1 155 TYR CB C 9.827 1.517 7.848 1.00 . A A . 155 TYR CB 1 1
1 2413 1 1 155 TYR CD1 C 9.141 -0.784 7.078 1.00 . A A . 155 TYR CD1 1 1
1 2414 1 1 155 TYR CD2 C 10.741 -0.588 8.889 1.00 . A A . 155 TYR CD2 1 1
1 2415 1 1 155 TYR CE1 C 9.208 -2.180 7.171 1.00 . A A . 155 TYR CE1 1 1
1 2416 1 1 155 TYR CE2 C 10.809 -1.983 8.981 1.00 . A A . 155 TYR CE2 1 1
1 2417 1 1 155 TYR CG C 9.908 0.012 7.937 1.00 . A A . 155 TYR CG 1 1
1 2418 1 1 155 TYR CZ C 10.042 -2.779 8.122 1.00 . A A . 155 TYR CZ 1 1
1 2419 1 1 155 TYR H H 12.546 1.679 7.665 1.00 . A A . 155 TYR H 1 1
1 2420 1 1 155 TYR HA H 10.253 1.645 5.743 1.00 . A A . 155 TYR HA 1 1
1 2421 1 1 155 TYR HB2 H 10.201 1.951 8.763 1.00 . A A . 155 TYR HB2 1 1
1 2422 1 1 155 TYR HB3 H 8.798 1.812 7.705 1.00 . A A . 155 TYR HB3 1 1
1 2423 1 1 155 TYR HD1 H 8.498 -0.322 6.344 1.00 . A A . 155 TYR HD1 1 1
1 2424 1 1 155 TYR HD2 H 11.333 0.026 9.551 1.00 . A A . 155 TYR HD2 1 1
1 2425 1 1 155 TYR HE1 H 8.616 -2.794 6.508 1.00 . A A . 155 TYR HE1 1 1
1 2426 1 1 155 TYR HE2 H 11.453 -2.445 9.715 1.00 . A A . 155 TYR HE2 1 1
1 2427 1 1 155 TYR HH H 11.017 -4.398 8.400 1.00 . A A . 155 TYR HH 1 1
1 2428 1 1 155 TYR N N 12.075 1.551 6.815 1.00 . A A . 155 TYR N 1 1
1 2429 1 1 155 TYR O O 11.193 4.177 7.550 1.00 . A A . 155 TYR O 1 1
1 2430 1 1 155 TYR OH O 10.106 -4.155 8.215 1.00 . A A . 155 TYR OH 1 1
1 2431 1 1 156 GLU C C 8.620 6.164 5.699 1.00 . A A . 156 GLU C 1 1
1 2432 1 1 156 GLU CA C 10.060 5.643 5.606 1.00 . A A . 156 GLU CA 1 1
1 2433 1 1 156 GLU CB C 10.686 6.099 4.287 1.00 . A A . 156 GLU CB 1 1
1 2434 1 1 156 GLU CD C 12.282 4.314 3.552 1.00 . A A . 156 GLU CD 1 1
1 2435 1 1 156 GLU CG C 12.156 5.674 4.240 1.00 . A A . 156 GLU CG 1 1
1 2436 1 1 156 GLU H H 9.658 3.637 4.938 1.00 . A A . 156 GLU H 1 1
1 2437 1 1 156 GLU HA H 10.637 6.037 6.429 1.00 . A A . 156 GLU HA 1 1
1 2438 1 1 156 GLU HB2 H 10.154 5.648 3.461 1.00 . A A . 156 GLU HB2 1 1
1 2439 1 1 156 GLU HB3 H 10.623 7.172 4.214 1.00 . A A . 156 GLU HB3 1 1
1 2440 1 1 156 GLU HG2 H 12.724 6.410 3.690 1.00 . A A . 156 GLU HG2 1 1
1 2441 1 1 156 GLU HG3 H 12.541 5.602 5.246 1.00 . A A . 156 GLU HG3 1 1
1 2442 1 1 156 GLU N N 10.073 4.153 5.661 1.00 . A A . 156 GLU N 1 1
1 2443 1 1 156 GLU O O 7.776 5.829 4.892 1.00 . A A . 156 GLU O 1 1
1 2444 1 1 156 GLU OE1 O 12.069 4.257 2.352 1.00 . A A . 156 GLU OE1 1 1
1 2445 1 1 156 GLU OE2 O 12.596 3.353 4.235 1.00 . A A . 156 GLU OE2 1 1
1 2446 1 1 157 VAL C C 6.995 9.053 6.578 1.00 . A A . 157 VAL C 1 1
1 2447 1 1 157 VAL CA C 6.959 7.542 6.836 1.00 . A A . 157 VAL CA 1 1
1 2448 1 1 157 VAL CB C 6.472 7.282 8.265 1.00 . A A . 157 VAL CB 1 1
1 2449 1 1 157 VAL CG1 C 5.001 7.686 8.394 1.00 . A A . 157 VAL CG1 1 1
1 2450 1 1 157 VAL CG2 C 6.626 5.795 8.593 1.00 . A A . 157 VAL CG2 1 1
1 2451 1 1 157 VAL H H 9.039 7.244 7.315 1.00 . A A . 157 VAL H 1 1
1 2452 1 1 157 VAL HA H 6.293 7.067 6.132 1.00 . A A . 157 VAL HA 1 1
1 2453 1 1 157 VAL HB H 7.064 7.866 8.955 1.00 . A A . 157 VAL HB 1 1
1 2454 1 1 157 VAL HG11 H 4.450 6.894 8.880 1.00 . A A . 157 VAL HG11 1 1
1 2455 1 1 157 VAL HG12 H 4.586 7.863 7.412 1.00 . A A . 157 VAL HG12 1 1
1 2456 1 1 157 VAL HG13 H 4.926 8.589 8.983 1.00 . A A . 157 VAL HG13 1 1
1 2457 1 1 157 VAL HG21 H 6.273 5.204 7.761 1.00 . A A . 157 VAL HG21 1 1
1 2458 1 1 157 VAL HG22 H 6.048 5.558 9.474 1.00 . A A . 157 VAL HG22 1 1
1 2459 1 1 157 VAL HG23 H 7.667 5.573 8.775 1.00 . A A . 157 VAL HG23 1 1
1 2460 1 1 157 VAL N N 8.339 6.986 6.679 1.00 . A A . 157 VAL N 1 1
1 2461 1 1 157 VAL O O 7.763 9.770 7.187 1.00 . A A . 157 VAL O 1 1
1 2462 1 1 158 TRP C C 4.865 11.667 5.768 1.00 . A A . 158 TRP C 1 1
1 2463 1 1 158 TRP CA C 6.199 11.016 5.395 1.00 . A A . 158 TRP CA 1 1
1 2464 1 1 158 TRP CB C 6.457 11.244 3.904 1.00 . A A . 158 TRP CB 1 1
1 2465 1 1 158 TRP CD1 C 8.102 9.351 3.593 1.00 . A A . 158 TRP CD1 1 1
1 2466 1 1 158 TRP CD2 C 8.963 11.347 3.021 1.00 . A A . 158 TRP CD2 1 1
1 2467 1 1 158 TRP CE2 C 9.979 10.390 2.801 1.00 . A A . 158 TRP CE2 1 1
1 2468 1 1 158 TRP CE3 C 9.247 12.693 2.737 1.00 . A A . 158 TRP CE3 1 1
1 2469 1 1 158 TRP CG C 7.780 10.662 3.525 1.00 . A A . 158 TRP CG 1 1
1 2470 1 1 158 TRP CH2 C 11.503 12.099 2.041 1.00 . A A . 158 TRP CH2 1 1
1 2471 1 1 158 TRP CZ2 C 11.236 10.756 2.317 1.00 . A A . 158 TRP CZ2 1 1
1 2472 1 1 158 TRP CZ3 C 10.510 13.066 2.250 1.00 . A A . 158 TRP CZ3 1 1
1 2473 1 1 158 TRP H H 5.565 8.960 5.195 1.00 . A A . 158 TRP H 1 1
1 2474 1 1 158 TRP HA H 6.989 11.478 5.964 1.00 . A A . 158 TRP HA 1 1
1 2475 1 1 158 TRP HB2 H 5.678 10.771 3.329 1.00 . A A . 158 TRP HB2 1 1
1 2476 1 1 158 TRP HB3 H 6.460 12.304 3.699 1.00 . A A . 158 TRP HB3 1 1
1 2477 1 1 158 TRP HD1 H 7.447 8.559 3.927 1.00 . A A . 158 TRP HD1 1 1
1 2478 1 1 158 TRP HE1 H 9.881 8.336 3.111 1.00 . A A . 158 TRP HE1 1 1
1 2479 1 1 158 TRP HE3 H 8.490 13.444 2.895 1.00 . A A . 158 TRP HE3 1 1
1 2480 1 1 158 TRP HH2 H 12.472 12.391 1.667 1.00 . A A . 158 TRP HH2 1 1
1 2481 1 1 158 TRP HZ2 H 11.996 10.006 2.157 1.00 . A A . 158 TRP HZ2 1 1
1 2482 1 1 158 TRP HZ3 H 10.718 14.104 2.037 1.00 . A A . 158 TRP HZ3 1 1
1 2483 1 1 158 TRP N N 6.180 9.548 5.681 1.00 . A A . 158 TRP N 1 1
1 2484 1 1 158 TRP NE1 N 9.406 9.188 3.161 1.00 . A A . 158 TRP NE1 1 1
1 2485 1 1 158 TRP O O 3.859 11.011 5.946 1.00 . A A . 158 TRP O 1 1
1 2486 1 1 159 GLN C C 3.554 14.947 5.267 1.00 . A A . 159 GLN C 1 1
1 2487 1 1 159 GLN CA C 3.612 13.718 6.179 1.00 . A A . 159 GLN CA 1 1
1 2488 1 1 159 GLN CB C 3.644 14.162 7.644 1.00 . A A . 159 GLN CB 1 1
1 2489 1 1 159 GLN CD C 1.817 13.067 8.956 1.00 . A A . 159 GLN CD 1 1
1 2490 1 1 159 GLN CG C 3.289 12.978 8.548 1.00 . A A . 159 GLN CG 1 1
1 2491 1 1 159 GLN H H 5.684 13.469 5.671 1.00 . A A . 159 GLN H 1 1
1 2492 1 1 159 GLN HA H 2.751 13.089 6.003 1.00 . A A . 159 GLN HA 1 1
1 2493 1 1 159 GLN HB2 H 4.634 14.519 7.890 1.00 . A A . 159 GLN HB2 1 1
1 2494 1 1 159 GLN HB3 H 2.928 14.956 7.796 1.00 . A A . 159 GLN HB3 1 1
1 2495 1 1 159 GLN HE21 H 2.180 12.709 10.875 1.00 . A A . 159 GLN HE21 1 1
1 2496 1 1 159 GLN HE22 H 0.548 12.950 10.478 1.00 . A A . 159 GLN HE22 1 1
1 2497 1 1 159 GLN HG2 H 3.460 12.054 8.014 1.00 . A A . 159 GLN HG2 1 1
1 2498 1 1 159 GLN HG3 H 3.907 13.003 9.432 1.00 . A A . 159 GLN HG3 1 1
1 2499 1 1 159 GLN N N 4.860 12.971 5.854 1.00 . A A . 159 GLN N 1 1
1 2500 1 1 159 GLN NE2 N 1.488 12.895 10.207 1.00 . A A . 159 GLN NE2 1 1
1 2501 1 1 159 GLN O O 4.576 15.519 4.938 1.00 . A A . 159 GLN O 1 1
1 2502 1 1 159 GLN OE1 O 0.958 13.296 8.127 1.00 . A A . 159 GLN OE1 1 1
1 2503 1 1 160 LYS C C 2.368 17.838 4.724 1.00 . A A . 160 LYS C 1 1
1 2504 1 1 160 LYS CA C 2.307 16.536 3.923 1.00 . A A . 160 LYS CA 1 1
1 2505 1 1 160 LYS CB C 0.984 16.486 3.160 1.00 . A A . 160 LYS CB 1 1
1 2506 1 1 160 LYS CD C -0.318 17.526 1.301 1.00 . A A . 160 LYS CD 1 1
1 2507 1 1 160 LYS CE C -0.187 17.957 -0.161 1.00 . A A . 160 LYS CE 1 1
1 2508 1 1 160 LYS CG C 1.074 17.371 1.916 1.00 . A A . 160 LYS CG 1 1
1 2509 1 1 160 LYS H H 1.559 14.892 5.076 1.00 . A A . 160 LYS H 1 1
1 2510 1 1 160 LYS HA H 3.126 16.507 3.221 1.00 . A A . 160 LYS HA 1 1
1 2511 1 1 160 LYS HB2 H 0.776 15.469 2.865 1.00 . A A . 160 LYS HB2 1 1
1 2512 1 1 160 LYS HB3 H 0.189 16.845 3.796 1.00 . A A . 160 LYS HB3 1 1
1 2513 1 1 160 LYS HD2 H -0.841 16.582 1.354 1.00 . A A . 160 LYS HD2 1 1
1 2514 1 1 160 LYS HD3 H -0.871 18.276 1.847 1.00 . A A . 160 LYS HD3 1 1
1 2515 1 1 160 LYS HE2 H 0.766 18.442 -0.310 1.00 . A A . 160 LYS HE2 1 1
1 2516 1 1 160 LYS HE3 H -0.253 17.089 -0.799 1.00 . A A . 160 LYS HE3 1 1
1 2517 1 1 160 LYS HG2 H 1.457 18.343 2.193 1.00 . A A . 160 LYS HG2 1 1
1 2518 1 1 160 LYS HG3 H 1.735 16.914 1.195 1.00 . A A . 160 LYS HG3 1 1
1 2519 1 1 160 LYS HZ1 H -1.104 19.331 -1.429 1.00 . A A . 160 LYS HZ1 1 1
1 2520 1 1 160 LYS HZ2 H -1.329 19.655 0.224 1.00 . A A . 160 LYS HZ2 1 1
1 2521 1 1 160 LYS HZ3 H -2.191 18.395 -0.523 1.00 . A A . 160 LYS HZ3 1 1
1 2522 1 1 160 LYS N N 2.388 15.355 4.833 1.00 . A A . 160 LYS N 1 1
1 2523 1 1 160 LYS NZ N -1.286 18.906 -0.498 1.00 . A A . 160 LYS NZ 1 1
1 2524 1 1 160 LYS O O 1.663 18.015 5.698 1.00 . A A . 160 LYS O 1 1
1 2525 1 1 161 LYS C C 2.182 20.983 4.565 1.00 . A A . 161 LYS C 1 1
1 2526 1 1 161 LYS CA C 3.309 20.056 5.030 1.00 . A A . 161 LYS CA 1 1
1 2527 1 1 161 LYS CB C 4.659 20.706 4.717 1.00 . A A . 161 LYS CB 1 1
1 2528 1 1 161 LYS CD C 6.097 19.674 6.486 1.00 . A A . 161 LYS CD 1 1
1 2529 1 1 161 LYS CE C 5.514 18.398 7.099 1.00 . A A . 161 LYS CE 1 1
1 2530 1 1 161 LYS CG C 5.789 19.709 4.987 1.00 . A A . 161 LYS CG 1 1
1 2531 1 1 161 LYS H H 3.757 18.587 3.520 1.00 . A A . 161 LYS H 1 1
1 2532 1 1 161 LYS HA H 3.225 19.888 6.093 1.00 . A A . 161 LYS HA 1 1
1 2533 1 1 161 LYS HB2 H 4.682 21.005 3.679 1.00 . A A . 161 LYS HB2 1 1
1 2534 1 1 161 LYS HB3 H 4.793 21.575 5.344 1.00 . A A . 161 LYS HB3 1 1
1 2535 1 1 161 LYS HD2 H 7.167 19.688 6.633 1.00 . A A . 161 LYS HD2 1 1
1 2536 1 1 161 LYS HD3 H 5.656 20.535 6.966 1.00 . A A . 161 LYS HD3 1 1
1 2537 1 1 161 LYS HE2 H 4.606 18.132 6.579 1.00 . A A . 161 LYS HE2 1 1
1 2538 1 1 161 LYS HE3 H 6.230 17.595 7.006 1.00 . A A . 161 LYS HE3 1 1
1 2539 1 1 161 LYS HG2 H 5.489 18.726 4.655 1.00 . A A . 161 LYS HG2 1 1
1 2540 1 1 161 LYS HG3 H 6.674 20.015 4.448 1.00 . A A . 161 LYS HG3 1 1
1 2541 1 1 161 LYS HZ1 H 4.260 19.037 8.633 1.00 . A A . 161 LYS HZ1 1 1
1 2542 1 1 161 LYS HZ2 H 5.912 19.291 8.938 1.00 . A A . 161 LYS HZ2 1 1
1 2543 1 1 161 LYS HZ3 H 5.255 17.729 9.053 1.00 . A A . 161 LYS HZ3 1 1
1 2544 1 1 161 LYS N N 3.202 18.755 4.309 1.00 . A A . 161 LYS N 1 1
1 2545 1 1 161 LYS NZ N 5.213 18.632 8.540 1.00 . A A . 161 LYS NZ 1 1
1 2546 1 1 161 LYS O O 1.598 20.788 3.517 1.00 . A A . 161 LYS O 1 1
1 2547 1 1 162 ALA C C 1.341 24.358 4.883 1.00 . A A . 162 ALA C 1 1
1 2548 1 1 162 ALA CA C 0.788 22.932 4.940 1.00 . A A . 162 ALA CA 1 1
1 2549 1 1 162 ALA CB C -0.346 22.865 5.965 1.00 . A A . 162 ALA CB 1 1
1 2550 1 1 162 ALA H H 2.362 22.125 6.177 1.00 . A A . 162 ALA H 1 1
1 2551 1 1 162 ALA HA H 0.410 22.655 3.967 1.00 . A A . 162 ALA HA 1 1
1 2552 1 1 162 ALA HB1 H -1.240 23.298 5.540 1.00 . A A . 162 ALA HB1 1 1
1 2553 1 1 162 ALA HB2 H -0.065 23.416 6.850 1.00 . A A . 162 ALA HB2 1 1
1 2554 1 1 162 ALA HB3 H -0.535 21.834 6.226 1.00 . A A . 162 ALA HB3 1 1
1 2555 1 1 162 ALA N N 1.875 21.991 5.337 1.00 . A A . 162 ALA N 1 1
1 2556 1 1 162 ALA O O 2.133 24.700 5.745 1.00 . A A . 162 ALA O 1 1
1 2557 1 1 162 ALA OXT O 0.962 25.083 3.978 1.00 . A A . 162 ALA OXT 1 1
1 2558 2 2 1 NDP C1B C -9.474 -1.016 -10.127 1.00 . B A . 168 NDP C1B 1 1
1 2559 2 2 1 NDP C1D C 2.024 -5.062 -7.017 1.00 . B A . 168 NDP C1D 1 1
1 2560 2 2 1 NDP C2A C -12.808 1.787 -9.890 1.00 . B A . 168 NDP C2A 1 1
1 2561 2 2 1 NDP C2B C -9.133 -1.601 -11.499 1.00 . B A . 168 NDP C2B 1 1
1 2562 2 2 1 NDP C2D C 1.575 -6.515 -7.203 1.00 . B A . 168 NDP C2D 1 1
1 2563 2 2 1 NDP C2N C 2.516 -3.790 -4.888 1.00 . B A . 168 NDP C2N 1 1
1 2564 2 2 1 NDP C3B C -7.617 -1.720 -11.409 1.00 . B A . 168 NDP C3B 1 1
1 2565 2 2 1 NDP C3D C 0.210 -6.331 -7.857 1.00 . B A . 168 NDP C3D 1 1
1 2566 2 2 1 NDP C3N C 2.187 -3.261 -3.752 1.00 . B A . 168 NDP C3N 1 1
1 2567 2 2 1 NDP C4A C -10.688 1.203 -10.043 1.00 . B A . 168 NDP C4A 1 1
1 2568 2 2 1 NDP C4B C -7.411 -2.123 -9.958 1.00 . B A . 168 NDP C4B 1 1
1 2569 2 2 1 NDP C4D C 0.445 -5.125 -8.753 1.00 . B A . 168 NDP C4D 1 1
1 2570 2 2 1 NDP C4N C 0.780 -3.462 -3.269 1.00 . B A . 168 NDP C4N 1 1
1 2571 2 2 1 NDP C5A C -10.267 2.521 -10.064 1.00 . B A . 168 NDP C5A 1 1
1 2572 2 2 1 NDP C5B C -6.061 -1.781 -9.372 1.00 . B A . 168 NDP C5B 1 1
1 2573 2 2 1 NDP C5D C -0.786 -4.344 -9.151 1.00 . B A . 168 NDP C5D 1 1
1 2574 2 2 1 NDP C5N C -0.117 -4.244 -4.076 1.00 . B A . 168 NDP C5N 1 1
1 2575 2 2 1 NDP C6A C -11.265 3.511 -9.987 1.00 . B A . 168 NDP C6A 1 1
1 2576 2 2 1 NDP C6N C 0.281 -4.811 -5.294 1.00 . B A . 168 NDP C6N 1 1
1 2577 2 2 1 NDP C7N C 3.327 -2.632 -3.153 1.00 . B A . 168 NDP C7N 1 1
1 2578 2 2 1 NDP C8A C -8.506 1.338 -10.195 1.00 . B A . 168 NDP C8A 1 1
1 2579 2 2 1 NDP H1B H -10.440 -1.362 -9.759 1.00 . B A . 168 NDP H1B 1 1
1 2580 2 2 1 NDP H1D H 3.099 -4.952 -7.160 1.00 . B A . 168 NDP H1D 1 1
1 2581 2 2 1 NDP H2A H -13.861 1.516 -9.813 1.00 . B A . 168 NDP H2A 1 1
1 2582 2 2 1 NDP H2B H -9.436 -0.923 -12.297 1.00 . B A . 168 NDP H2B 1 1
1 2583 2 2 1 NDP H2D H 1.508 -7.037 -6.250 1.00 . B A . 168 NDP H2D 1 1
1 2584 2 2 1 NDP H2N H 3.541 -3.627 -5.220 1.00 . B A . 168 NDP H2N 1 1
1 2585 2 2 1 NDP H3B H -7.143 -0.765 -11.637 1.00 . B A . 168 NDP H3B 1 1
1 2586 2 2 1 NDP H3D H -0.554 -6.137 -7.103 1.00 . B A . 168 NDP H3D 1 1
1 2587 2 2 1 NDP H41N H 0.335 -2.472 -3.173 1.00 . B A . 168 NDP H41N 1 1
1 2588 2 2 1 NDP H42N H 0.846 -3.956 -2.301 1.00 . B A . 168 NDP H42N 1 1
1 2589 2 2 1 NDP H4B H -7.602 -3.194 -9.897 1.00 . B A . 168 NDP H4B 1 1
1 2590 2 2 1 NDP H4D H 0.969 -5.485 -9.639 1.00 . B A . 168 NDP H4D 1 1
1 2591 2 2 1 NDP H51A H -5.849 -0.725 -9.534 1.00 . B A . 168 NDP H51A 1 1
1 2592 2 2 1 NDP H51N H -1.435 -4.978 -9.756 1.00 . B A . 168 NDP H51N 1 1
1 2593 2 2 1 NDP H52A H -6.064 -1.976 -8.302 1.00 . B A . 168 NDP H52A 1 1
1 2594 2 2 1 NDP H52N H -1.341 -4.020 -8.273 1.00 . B A . 168 NDP H52N 1 1
1 2595 2 2 1 NDP H5N H -1.144 -4.394 -3.719 1.00 . B A . 168 NDP H5N 1 1
1 2596 2 2 1 NDP H61A H -11.771 5.482 -9.931 1.00 . B A . 168 NDP H61A 1 1
1 2597 2 2 1 NDP H62A H -10.058 5.145 -9.889 1.00 . B A . 168 NDP H62A 1 1
1 2598 2 2 1 NDP H6N H -0.362 -5.468 -5.888 1.00 . B A . 168 NDP H6N 1 1
1 2599 2 2 1 NDP H71N H 4.909 -3.029 -4.401 1.00 . B A . 168 NDP H71N 1 1
1 2600 2 2 1 NDP H72N H 5.259 -1.936 -3.083 1.00 . B A . 168 NDP H72N 1 1
1 2601 2 2 1 NDP H8A H -7.461 1.033 -10.271 1.00 . B A . 168 NDP H8A 1 1
1 2602 2 2 1 NDP HO2N H 2.720 -8.059 -7.621 1.00 . B A . 168 NDP HO2N 1 1
1 2603 2 2 1 NDP HO3A H -6.163 -2.772 -12.215 1.00 . B A . 168 NDP HO3A 1 1
1 2604 2 2 1 NDP HO3N H -1.003 -7.329 -9.044 1.00 . B A . 168 NDP HO3N 1 1
1 2605 2 2 1 NDP N1A N -12.552 3.102 -9.899 1.00 . B A . 168 NDP N1A 1 1
1 2606 2 2 1 NDP N1N N 1.742 -4.511 -5.690 1.00 . B A . 168 NDP N1N 1 1
1 2607 2 2 1 NDP N3A N -11.958 0.763 -9.958 1.00 . B A . 168 NDP N3A 1 1
1 2608 2 2 1 NDP N6A N -11.009 4.821 -9.993 1.00 . B A . 168 NDP N6A 1 1
1 2609 2 2 1 NDP N7A N -8.884 2.593 -10.162 1.00 . B A . 168 NDP N7A 1 1
1 2610 2 2 1 NDP N7N N 4.617 -2.553 -3.561 1.00 . B A . 168 NDP N7N 1 1
1 2611 2 2 1 NDP N9A N -9.546 0.444 -10.124 1.00 . B A . 168 NDP N9A 1 1
1 2612 2 2 1 NDP O1A O -3.111 -1.511 -8.728 1.00 . B A . 168 NDP O1A 1 1
1 2613 2 2 1 NDP O1N O -0.948 -3.646 -12.353 1.00 . B A . 168 NDP O1N 1 1
1 2614 2 2 1 NDP O1X O -11.950 -3.963 -11.971 1.00 . B A . 168 NDP O1X 1 1
1 2615 2 2 1 NDP O2A O -3.618 -3.961 -8.404 1.00 . B A . 168 NDP O2A 1 1
1 2616 2 2 1 NDP O2B O -9.793 -2.835 -11.690 1.00 . B A . 168 NDP O2B 1 1
1 2617 2 2 1 NDP O2D O 2.507 -7.219 -8.026 1.00 . B A . 168 NDP O2D 1 1
1 2618 2 2 1 NDP O2N O -1.183 -1.306 -11.439 1.00 . B A . 168 NDP O2N 1 1
1 2619 2 2 1 NDP O2X O -11.402 -1.848 -13.262 1.00 . B A . 168 NDP O2X 1 1
1 2620 2 2 1 NDP O3 O -2.748 -3.137 -10.642 1.00 . B A . 168 NDP O3 1 1
1 2621 2 2 1 NDP O3B O -7.115 -2.723 -12.296 1.00 . B A . 168 NDP O3B 1 1
1 2622 2 2 1 NDP O3D O -0.152 -7.479 -8.631 1.00 . B A . 168 NDP O3D 1 1
1 2623 2 2 1 NDP O3X O -10.083 -4.283 -13.656 1.00 . B A . 168 NDP O3X 1 1
1 2624 2 2 1 NDP O4B O -8.446 -1.408 -9.233 1.00 . B A . 168 NDP O4B 1 1
1 2625 2 2 1 NDP O4D O 1.339 -4.279 -7.981 1.00 . B A . 168 NDP O4D 1 1
1 2626 2 2 1 NDP O5B O -5.034 -2.575 -9.992 1.00 . B A . 168 NDP O5B 1 1
1 2627 2 2 1 NDP O5D O -0.414 -3.185 -9.917 1.00 . B A . 168 NDP O5D 1 1
1 2628 2 2 1 NDP O7N O 2.847 -2.081 -2.059 1.00 . B A . 168 NDP O7N 1 1
1 2629 2 2 1 NDP P2B P -10.887 -3.237 -12.887 1.00 . B A . 168 NDP P2B 1 1
1 2630 2 2 1 NDP PA P -3.619 -2.777 -9.288 1.00 . B A . 168 NDP PA 1 1
1 2631 2 2 1 NDP PN P -1.245 -2.762 -11.209 1.00 . B A . 168 NDP PN 1 1
1 2632 3 3 1 TRR C11 C 0.939 -6.867 -0.269 1.00 . C A . 170 TRR C11 1 1
1 2633 3 3 1 TRR C12 C 1.251 -7.698 -1.341 1.00 . C A . 170 TRR C12 1 1
1 2634 3 3 1 TRR C13 C 1.273 -9.087 -1.171 1.00 . C A . 170 TRR C13 1 1
1 2635 3 3 1 TRR C14 C 0.981 -9.637 0.078 1.00 . C A . 170 TRR C14 1 1
1 2636 3 3 1 TRR C15 C 0.668 -8.806 1.156 1.00 . C A . 170 TRR C15 1 1
1 2637 3 3 1 TRR C16 C 0.648 -7.415 0.979 1.00 . C A . 170 TRR C16 1 1
1 2638 3 3 1 TRR C17 C 1.875 -9.362 -3.493 1.00 . C A . 170 TRR C17 1 1
1 2639 3 3 1 TRR C18 C 2.241 -11.627 0.446 1.00 . C A . 170 TRR C18 1 1
1 2640 3 3 1 TRR C19 C 0.094 -8.531 3.485 1.00 . C A . 170 TRR C19 1 1
1 2641 3 3 1 TRR C2 C 3.854 -3.303 1.837 1.00 . C A . 170 TRR C2 1 1
1 2642 3 3 1 TRR C4 C 1.787 -3.298 0.634 1.00 . C A . 170 TRR C4 1 1
1 2643 3 3 1 TRR C5 C 1.951 -4.648 0.346 1.00 . C A . 170 TRR C5 1 1
1 2644 3 3 1 TRR C6 C 3.076 -5.313 0.811 1.00 . C A . 170 TRR C6 1 1
1 2645 3 3 1 TRR C7 C 0.915 -5.378 -0.465 1.00 . C A . 170 TRR C7 1 1
1 2646 3 3 1 TRR H1 H 4.813 -5.113 1.880 1.00 . C A . 170 TRR H1 1 1
1 2647 3 3 1 TRR H12 H 1.480 -7.260 -2.324 1.00 . C A . 170 TRR H12 1 1
1 2648 3 3 1 TRR H16 H 0.401 -6.754 1.825 1.00 . C A . 170 TRR H16 1 1
1 2649 3 3 1 TRR H171 H 2.735 -8.695 -3.439 1.00 . C A . 170 TRR H171 1 1
1 2650 3 3 1 TRR H172 H 1.035 -8.781 -3.872 1.00 . C A . 170 TRR H172 1 1
1 2651 3 3 1 TRR H173 H 2.103 -10.129 -4.233 1.00 . C A . 170 TRR H173 1 1
1 2652 3 3 1 TRR H181 H 2.375 -12.472 -0.230 1.00 . C A . 170 TRR H181 1 1
1 2653 3 3 1 TRR H182 H 2.338 -12.004 1.464 1.00 . C A . 170 TRR H182 1 1
1 2654 3 3 1 TRR H183 H 3.066 -10.936 0.272 1.00 . C A . 170 TRR H183 1 1
1 2655 3 3 1 TRR H191 H 0.075 -9.085 4.423 1.00 . C A . 170 TRR H191 1 1
1 2656 3 3 1 TRR H192 H -0.875 -8.052 3.371 1.00 . C A . 170 TRR H192 1 1
1 2657 3 3 1 TRR H193 H 0.838 -7.741 3.587 1.00 . C A . 170 TRR H193 1 1
1 2658 3 3 1 TRR H21 H 4.699 -1.679 2.790 1.00 . C A . 170 TRR H21 1 1
1 2659 3 3 1 TRR H22 H 5.610 -3.121 2.911 1.00 . C A . 170 TRR H22 1 1
1 2660 3 3 1 TRR H41 H -0.012 -3.094 -0.357 1.00 . C A . 170 TRR H41 1 1
1 2661 3 3 1 TRR H42 H 0.553 -1.667 0.379 1.00 . C A . 170 TRR H42 1 1
1 2662 3 3 1 TRR H6 H 3.215 -6.381 0.588 1.00 . C A . 170 TRR H6 1 1
1 2663 3 3 1 TRR H71 H 1.080 -5.157 -1.519 1.00 . C A . 170 TRR H71 1 1
1 2664 3 3 1 TRR H72 H -0.069 -5.012 -0.190 1.00 . C A . 170 TRR H72 1 1
1 2665 3 3 1 TRR N1 N 4.018 -4.638 1.552 1.00 . C A . 170 TRR N1 1 1
1 2666 3 3 1 TRR N2 N 4.806 -2.641 2.579 1.00 . C A . 170 TRR N2 1 1
1 2667 3 3 1 TRR N3 N 2.739 -2.632 1.379 1.00 . C A . 170 TRR N3 1 1
1 2668 3 3 1 TRR N4 N 0.676 -2.625 0.178 1.00 . C A . 170 TRR N4 1 1
1 2669 3 3 1 TRR O13 O 1.584 -9.928 -2.238 1.00 . C A . 170 TRR O13 1 1
1 2670 3 3 1 TRR O14 O 1.001 -11.006 0.247 1.00 . C A . 170 TRR O14 1 1
1 2671 3 3 1 TRR O15 O 0.387 -9.373 2.398 1.00 . C A . 170 TRR O15 1 1
2 2672 1 1 1 THR C C -3.733 8.772 2.988 1.00 . A A . 1 THR C 1 1
2 2673 1 1 1 THR CA C -5.250 8.951 2.887 1.00 . A A . 1 THR CA 1 1
2 2674 1 1 1 THR CB C -5.607 9.488 1.498 1.00 . A A . 1 THR CB 1 1
2 2675 1 1 1 THR CG2 C -5.715 8.322 0.511 1.00 . A A . 1 THR CG2 1 1
2 2676 1 1 1 THR H1 H -4.913 10.457 4.290 1.00 . A A . 1 THR H1 1 1
2 2677 1 1 1 THR H2 H -6.147 9.372 4.720 1.00 . A A . 1 THR H2 1 1
2 2678 1 1 1 THR H3 H -6.425 10.551 3.529 1.00 . A A . 1 THR H3 1 1
2 2679 1 1 1 THR HA H -5.732 7.998 3.032 1.00 . A A . 1 THR HA 1 1
2 2680 1 1 1 THR HB H -4.837 10.166 1.165 1.00 . A A . 1 THR HB 1 1
2 2681 1 1 1 THR HG1 H -6.667 11.113 1.633 1.00 . A A . 1 THR HG1 1 1
2 2682 1 1 1 THR HG21 H -5.018 8.471 -0.301 1.00 . A A . 1 THR HG21 1 1
2 2683 1 1 1 THR HG22 H -6.720 8.275 0.118 1.00 . A A . 1 THR HG22 1 1
2 2684 1 1 1 THR HG23 H -5.483 7.395 1.016 1.00 . A A . 1 THR HG23 1 1
2 2685 1 1 1 THR N N -5.719 9.905 3.935 1.00 . A A . 1 THR N 1 1
2 2686 1 1 1 THR O O -2.977 9.720 2.893 1.00 . A A . 1 THR O 1 1
2 2687 1 1 1 THR OG1 O -6.850 10.173 1.563 1.00 . A A . 1 THR OG1 1 1
2 2688 1 1 2 ALA C C -1.411 6.209 2.311 1.00 . A A . 2 ALA C 1 1
2 2689 1 1 2 ALA CA C -1.814 7.321 3.280 1.00 . A A . 2 ALA CA 1 1
2 2690 1 1 2 ALA CB C -1.469 6.901 4.711 1.00 . A A . 2 ALA CB 1 1
2 2691 1 1 2 ALA H H -3.906 6.810 3.246 1.00 . A A . 2 ALA H 1 1
2 2692 1 1 2 ALA HA H -1.283 8.228 3.031 1.00 . A A . 2 ALA HA 1 1
2 2693 1 1 2 ALA HB1 H -2.258 6.278 5.104 1.00 . A A . 2 ALA HB1 1 1
2 2694 1 1 2 ALA HB2 H -1.364 7.780 5.329 1.00 . A A . 2 ALA HB2 1 1
2 2695 1 1 2 ALA HB3 H -0.540 6.348 4.710 1.00 . A A . 2 ALA HB3 1 1
2 2696 1 1 2 ALA N N -3.281 7.562 3.176 1.00 . A A . 2 ALA N 1 1
2 2697 1 1 2 ALA O O -2.193 5.339 1.997 1.00 . A A . 2 ALA O 1 1
2 2698 1 1 3 PHE C C 1.144 4.171 1.685 1.00 . A A . 3 PHE C 1 1
2 2699 1 1 3 PHE CA C 0.266 5.153 0.913 1.00 . A A . 3 PHE CA 1 1
2 2700 1 1 3 PHE CB C 1.093 5.774 -0.217 1.00 . A A . 3 PHE CB 1 1
2 2701 1 1 3 PHE CD1 C -1.045 6.843 -1.047 1.00 . A A . 3 PHE CD1 1 1
2 2702 1 1 3 PHE CD2 C 0.611 6.129 -2.662 1.00 . A A . 3 PHE CD2 1 1
2 2703 1 1 3 PHE CE1 C -1.862 7.295 -2.088 1.00 . A A . 3 PHE CE1 1 1
2 2704 1 1 3 PHE CE2 C -0.207 6.580 -3.702 1.00 . A A . 3 PHE CE2 1 1
2 2705 1 1 3 PHE CG C 0.193 6.259 -1.334 1.00 . A A . 3 PHE CG 1 1
2 2706 1 1 3 PHE CZ C -1.443 7.164 -3.415 1.00 . A A . 3 PHE CZ 1 1
2 2707 1 1 3 PHE H H 0.434 6.924 2.128 1.00 . A A . 3 PHE H 1 1
2 2708 1 1 3 PHE HA H -0.588 4.637 0.501 1.00 . A A . 3 PHE HA 1 1
2 2709 1 1 3 PHE HB2 H 1.660 6.607 0.171 1.00 . A A . 3 PHE HB2 1 1
2 2710 1 1 3 PHE HB3 H 1.774 5.032 -0.607 1.00 . A A . 3 PHE HB3 1 1
2 2711 1 1 3 PHE HD1 H -1.371 6.946 -0.024 1.00 . A A . 3 PHE HD1 1 1
2 2712 1 1 3 PHE HD2 H 1.566 5.678 -2.884 1.00 . A A . 3 PHE HD2 1 1
2 2713 1 1 3 PHE HE1 H -2.817 7.747 -1.866 1.00 . A A . 3 PHE HE1 1 1
2 2714 1 1 3 PHE HE2 H 0.117 6.479 -4.726 1.00 . A A . 3 PHE HE2 1 1
2 2715 1 1 3 PHE HZ H -2.074 7.512 -4.218 1.00 . A A . 3 PHE HZ 1 1
2 2716 1 1 3 PHE N N -0.190 6.221 1.849 1.00 . A A . 3 PHE N 1 1
2 2717 1 1 3 PHE O O 2.008 4.571 2.440 1.00 . A A . 3 PHE O 1 1
2 2718 1 1 4 LEU C C 2.256 0.825 1.271 1.00 . A A . 4 LEU C 1 1
2 2719 1 1 4 LEU CA C 1.782 1.908 2.244 1.00 . A A . 4 LEU CA 1 1
2 2720 1 1 4 LEU CB C 0.951 1.278 3.369 1.00 . A A . 4 LEU CB 1 1
2 2721 1 1 4 LEU CD1 C 3.075 0.641 4.537 1.00 . A A . 4 LEU CD1 1 1
2 2722 1 1 4 LEU CD2 C 0.915 -0.428 5.190 1.00 . A A . 4 LEU CD2 1 1
2 2723 1 1 4 LEU CG C 1.728 0.130 4.020 1.00 . A A . 4 LEU CG 1 1
2 2724 1 1 4 LEU H H 0.242 2.573 0.897 1.00 . A A . 4 LEU H 1 1
2 2725 1 1 4 LEU HA H 2.639 2.411 2.668 1.00 . A A . 4 LEU HA 1 1
2 2726 1 1 4 LEU HB2 H 0.731 2.029 4.113 1.00 . A A . 4 LEU HB2 1 1
2 2727 1 1 4 LEU HB3 H 0.027 0.897 2.960 1.00 . A A . 4 LEU HB3 1 1
2 2728 1 1 4 LEU HD11 H 2.926 1.559 5.086 1.00 . A A . 4 LEU HD11 1 1
2 2729 1 1 4 LEU HD12 H 3.735 0.824 3.702 1.00 . A A . 4 LEU HD12 1 1
2 2730 1 1 4 LEU HD13 H 3.515 -0.100 5.188 1.00 . A A . 4 LEU HD13 1 1
2 2731 1 1 4 LEU HD21 H 0.082 -0.999 4.810 1.00 . A A . 4 LEU HD21 1 1
2 2732 1 1 4 LEU HD22 H 0.546 0.389 5.793 1.00 . A A . 4 LEU HD22 1 1
2 2733 1 1 4 LEU HD23 H 1.544 -1.065 5.793 1.00 . A A . 4 LEU HD23 1 1
2 2734 1 1 4 LEU HG H 1.892 -0.649 3.290 1.00 . A A . 4 LEU HG 1 1
2 2735 1 1 4 LEU N N 0.941 2.893 1.509 1.00 . A A . 4 LEU N 1 1
2 2736 1 1 4 LEU O O 1.620 -0.198 1.111 1.00 . A A . 4 LEU O 1 1
2 2737 1 1 5 TRP C C 5.371 -0.209 -0.127 1.00 . A A . 5 TRP C 1 1
2 2738 1 1 5 TRP CA C 3.873 0.027 -0.351 1.00 . A A . 5 TRP CA 1 1
2 2739 1 1 5 TRP CB C 3.627 0.521 -1.785 1.00 . A A . 5 TRP CB 1 1
2 2740 1 1 5 TRP CD1 C 5.746 1.275 -2.943 1.00 . A A . 5 TRP CD1 1 1
2 2741 1 1 5 TRP CD2 C 4.726 2.951 -1.840 1.00 . A A . 5 TRP CD2 1 1
2 2742 1 1 5 TRP CE2 C 5.885 3.503 -2.439 1.00 . A A . 5 TRP CE2 1 1
2 2743 1 1 5 TRP CE3 C 3.902 3.803 -1.084 1.00 . A A . 5 TRP CE3 1 1
2 2744 1 1 5 TRP CG C 4.661 1.534 -2.176 1.00 . A A . 5 TRP CG 1 1
2 2745 1 1 5 TRP CH2 C 5.383 5.684 -1.537 1.00 . A A . 5 TRP CH2 1 1
2 2746 1 1 5 TRP CZ2 C 6.213 4.851 -2.292 1.00 . A A . 5 TRP CZ2 1 1
2 2747 1 1 5 TRP CZ3 C 4.230 5.161 -0.934 1.00 . A A . 5 TRP CZ3 1 1
2 2748 1 1 5 TRP H H 3.863 1.878 0.756 1.00 . A A . 5 TRP H 1 1
2 2749 1 1 5 TRP HA H 3.341 -0.900 -0.199 1.00 . A A . 5 TRP HA 1 1
2 2750 1 1 5 TRP HB2 H 3.676 -0.316 -2.465 1.00 . A A . 5 TRP HB2 1 1
2 2751 1 1 5 TRP HB3 H 2.647 0.970 -1.844 1.00 . A A . 5 TRP HB3 1 1
2 2752 1 1 5 TRP HD1 H 6.003 0.315 -3.364 1.00 . A A . 5 TRP HD1 1 1
2 2753 1 1 5 TRP HE1 H 7.304 2.526 -3.610 1.00 . A A . 5 TRP HE1 1 1
2 2754 1 1 5 TRP HE3 H 3.011 3.411 -0.615 1.00 . A A . 5 TRP HE3 1 1
2 2755 1 1 5 TRP HH2 H 5.629 6.728 -1.419 1.00 . A A . 5 TRP HH2 1 1
2 2756 1 1 5 TRP HZ2 H 7.103 5.248 -2.758 1.00 . A A . 5 TRP HZ2 1 1
2 2757 1 1 5 TRP HZ3 H 3.590 5.807 -0.352 1.00 . A A . 5 TRP HZ3 1 1
2 2758 1 1 5 TRP N N 3.366 1.044 0.615 1.00 . A A . 5 TRP N 1 1
2 2759 1 1 5 TRP NE1 N 6.473 2.442 -3.098 1.00 . A A . 5 TRP NE1 1 1
2 2760 1 1 5 TRP O O 6.126 0.713 0.108 1.00 . A A . 5 TRP O 1 1
2 2761 1 1 6 ALA C C 7.925 -1.829 -1.384 1.00 . A A . 6 ALA C 1 1
2 2762 1 1 6 ALA CA C 7.251 -1.738 -0.014 1.00 . A A . 6 ALA CA 1 1
2 2763 1 1 6 ALA CB C 7.405 -3.070 0.723 1.00 . A A . 6 ALA CB 1 1
2 2764 1 1 6 ALA H H 5.180 -2.169 -0.404 1.00 . A A . 6 ALA H 1 1
2 2765 1 1 6 ALA HA H 7.710 -0.948 0.564 1.00 . A A . 6 ALA HA 1 1
2 2766 1 1 6 ALA HB1 H 8.436 -3.386 0.682 1.00 . A A . 6 ALA HB1 1 1
2 2767 1 1 6 ALA HB2 H 6.781 -3.815 0.252 1.00 . A A . 6 ALA HB2 1 1
2 2768 1 1 6 ALA HB3 H 7.105 -2.948 1.753 1.00 . A A . 6 ALA HB3 1 1
2 2769 1 1 6 ALA N N 5.804 -1.439 -0.208 1.00 . A A . 6 ALA N 1 1
2 2770 1 1 6 ALA O O 7.433 -2.484 -2.282 1.00 . A A . 6 ALA O 1 1
2 2771 1 1 7 GLN C C 11.216 -1.474 -2.702 1.00 . A A . 7 GLN C 1 1
2 2772 1 1 7 GLN CA C 9.720 -1.210 -2.884 1.00 . A A . 7 GLN CA 1 1
2 2773 1 1 7 GLN CB C 9.516 0.125 -3.608 1.00 . A A . 7 GLN CB 1 1
2 2774 1 1 7 GLN CD C 10.080 2.561 -3.601 1.00 . A A . 7 GLN CD 1 1
2 2775 1 1 7 GLN CG C 10.180 1.254 -2.813 1.00 . A A . 7 GLN CG 1 1
2 2776 1 1 7 GLN H H 9.402 -0.631 -0.824 1.00 . A A . 7 GLN H 1 1
2 2777 1 1 7 GLN HA H 9.291 -2.003 -3.475 1.00 . A A . 7 GLN HA 1 1
2 2778 1 1 7 GLN HB2 H 9.957 0.069 -4.592 1.00 . A A . 7 GLN HB2 1 1
2 2779 1 1 7 GLN HB3 H 8.460 0.326 -3.699 1.00 . A A . 7 GLN HB3 1 1
2 2780 1 1 7 GLN HE21 H 12.046 2.751 -3.809 1.00 . A A . 7 GLN HE21 1 1
2 2781 1 1 7 GLN HE22 H 11.119 3.986 -4.514 1.00 . A A . 7 GLN HE22 1 1
2 2782 1 1 7 GLN HG2 H 9.680 1.366 -1.862 1.00 . A A . 7 GLN HG2 1 1
2 2783 1 1 7 GLN HG3 H 11.220 1.015 -2.648 1.00 . A A . 7 GLN HG3 1 1
2 2784 1 1 7 GLN N N 9.036 -1.166 -1.560 1.00 . A A . 7 GLN N 1 1
2 2785 1 1 7 GLN NE2 N 11.173 3.148 -4.009 1.00 . A A . 7 GLN NE2 1 1
2 2786 1 1 7 GLN O O 11.774 -1.252 -1.646 1.00 . A A . 7 GLN O 1 1
2 2787 1 1 7 GLN OE1 O 8.998 3.053 -3.850 1.00 . A A . 7 GLN OE1 1 1
2 2788 1 1 8 ASP C C 14.121 -0.957 -3.920 1.00 . A A . 8 ASP C 1 1
2 2789 1 1 8 ASP CA C 13.326 -2.232 -3.625 1.00 . A A . 8 ASP CA 1 1
2 2790 1 1 8 ASP CB C 13.715 -3.334 -4.619 1.00 . A A . 8 ASP CB 1 1
2 2791 1 1 8 ASP CG C 13.638 -2.799 -6.052 1.00 . A A . 8 ASP CG 1 1
2 2792 1 1 8 ASP H H 11.392 -2.121 -4.573 1.00 . A A . 8 ASP H 1 1
2 2793 1 1 8 ASP HA H 13.549 -2.562 -2.623 1.00 . A A . 8 ASP HA 1 1
2 2794 1 1 8 ASP HB2 H 14.722 -3.663 -4.412 1.00 . A A . 8 ASP HB2 1 1
2 2795 1 1 8 ASP HB3 H 13.036 -4.167 -4.513 1.00 . A A . 8 ASP HB3 1 1
2 2796 1 1 8 ASP N N 11.866 -1.949 -3.731 1.00 . A A . 8 ASP N 1 1
2 2797 1 1 8 ASP O O 13.580 0.132 -3.947 1.00 . A A . 8 ASP O 1 1
2 2798 1 1 8 ASP OD1 O 12.536 -2.609 -6.533 1.00 . A A . 8 ASP OD1 1 1
2 2799 1 1 8 ASP OD2 O 14.685 -2.588 -6.641 1.00 . A A . 8 ASP OD2 1 1
2 2800 1 1 9 ARG C C 15.722 0.841 -5.664 1.00 . A A . 9 ARG C 1 1
2 2801 1 1 9 ARG CA C 16.241 0.116 -4.417 1.00 . A A . 9 ARG CA 1 1
2 2802 1 1 9 ARG CB C 17.696 -0.312 -4.640 1.00 . A A . 9 ARG CB 1 1
2 2803 1 1 9 ARG CD C 18.063 -0.782 -7.075 1.00 . A A . 9 ARG CD 1 1
2 2804 1 1 9 ARG CG C 17.765 -1.408 -5.709 1.00 . A A . 9 ARG CG 1 1
2 2805 1 1 9 ARG CZ C 20.479 -1.033 -7.336 1.00 . A A . 9 ARG CZ 1 1
2 2806 1 1 9 ARG H H 15.819 -1.972 -4.097 1.00 . A A . 9 ARG H 1 1
2 2807 1 1 9 ARG HA H 16.195 0.787 -3.573 1.00 . A A . 9 ARG HA 1 1
2 2808 1 1 9 ARG HB2 H 18.274 0.542 -4.962 1.00 . A A . 9 ARG HB2 1 1
2 2809 1 1 9 ARG HB3 H 18.103 -0.691 -3.714 1.00 . A A . 9 ARG HB3 1 1
2 2810 1 1 9 ARG HD2 H 17.218 -0.935 -7.730 1.00 . A A . 9 ARG HD2 1 1
2 2811 1 1 9 ARG HD3 H 18.239 0.277 -6.959 1.00 . A A . 9 ARG HD3 1 1
2 2812 1 1 9 ARG HE H 19.163 -2.155 -8.316 1.00 . A A . 9 ARG HE 1 1
2 2813 1 1 9 ARG HG2 H 18.550 -2.106 -5.456 1.00 . A A . 9 ARG HG2 1 1
2 2814 1 1 9 ARG HG3 H 16.822 -1.930 -5.753 1.00 . A A . 9 ARG HG3 1 1
2 2815 1 1 9 ARG HH11 H 19.873 0.387 -6.053 1.00 . A A . 9 ARG HH11 1 1
2 2816 1 1 9 ARG HH12 H 21.585 0.223 -6.234 1.00 . A A . 9 ARG HH12 1 1
2 2817 1 1 9 ARG HH21 H 21.388 -2.352 -8.536 1.00 . A A . 9 ARG HH21 1 1
2 2818 1 1 9 ARG HH22 H 22.439 -1.317 -7.628 1.00 . A A . 9 ARG HH22 1 1
2 2819 1 1 9 ARG N N 15.404 -1.085 -4.133 1.00 . A A . 9 ARG N 1 1
2 2820 1 1 9 ARG NE N 19.272 -1.428 -7.668 1.00 . A A . 9 ARG NE 1 1
2 2821 1 1 9 ARG NH1 N 20.658 -0.065 -6.473 1.00 . A A . 9 ARG NH1 1 1
2 2822 1 1 9 ARG NH2 N 21.516 -1.613 -7.875 1.00 . A A . 9 ARG NH2 1 1
2 2823 1 1 9 ARG O O 15.622 2.053 -5.685 1.00 . A A . 9 ARG O 1 1
2 2824 1 1 10 ASP C C 13.485 1.313 -7.724 1.00 . A A . 10 ASP C 1 1
2 2825 1 1 10 ASP CA C 14.902 0.778 -7.949 1.00 . A A . 10 ASP CA 1 1
2 2826 1 1 10 ASP CB C 14.888 -0.238 -9.093 1.00 . A A . 10 ASP CB 1 1
2 2827 1 1 10 ASP CG C 16.157 -0.080 -9.933 1.00 . A A . 10 ASP CG 1 1
2 2828 1 1 10 ASP H H 15.496 -0.856 -6.680 1.00 . A A . 10 ASP H 1 1
2 2829 1 1 10 ASP HA H 15.556 1.598 -8.206 1.00 . A A . 10 ASP HA 1 1
2 2830 1 1 10 ASP HB2 H 14.847 -1.238 -8.685 1.00 . A A . 10 ASP HB2 1 1
2 2831 1 1 10 ASP HB3 H 14.023 -0.068 -9.716 1.00 . A A . 10 ASP HB3 1 1
2 2832 1 1 10 ASP N N 15.402 0.119 -6.706 1.00 . A A . 10 ASP N 1 1
2 2833 1 1 10 ASP O O 13.064 2.260 -8.359 1.00 . A A . 10 ASP O 1 1
2 2834 1 1 10 ASP OD1 O 16.375 1.007 -10.442 1.00 . A A . 10 ASP OD1 1 1
2 2835 1 1 10 ASP OD2 O 16.889 -1.048 -10.052 1.00 . A A . 10 ASP OD2 1 1
2 2836 1 1 11 GLY C C 10.344 0.249 -7.184 1.00 . A A . 11 GLY C 1 1
2 2837 1 1 11 GLY CA C 11.363 1.205 -6.557 1.00 . A A . 11 GLY CA 1 1
2 2838 1 1 11 GLY H H 13.112 -0.035 -6.315 1.00 . A A . 11 GLY H 1 1
2 2839 1 1 11 GLY HA2 H 11.201 1.256 -5.490 1.00 . A A . 11 GLY HA2 1 1
2 2840 1 1 11 GLY HA3 H 11.239 2.188 -6.986 1.00 . A A . 11 GLY HA3 1 1
2 2841 1 1 11 GLY N N 12.749 0.721 -6.822 1.00 . A A . 11 GLY N 1 1
2 2842 1 1 11 GLY O O 9.343 0.670 -7.730 1.00 . A A . 11 GLY O 1 1
2 2843 1 1 12 LEU C C 8.488 -2.242 -6.663 1.00 . A A . 12 LEU C 1 1
2 2844 1 1 12 LEU CA C 9.615 -2.016 -7.672 1.00 . A A . 12 LEU CA 1 1
2 2845 1 1 12 LEU CB C 10.340 -3.338 -7.933 1.00 . A A . 12 LEU CB 1 1
2 2846 1 1 12 LEU CD1 C 9.695 -3.546 -10.335 1.00 . A A . 12 LEU CD1 1 1
2 2847 1 1 12 LEU CD2 C 10.106 -5.594 -8.963 1.00 . A A . 12 LEU CD2 1 1
2 2848 1 1 12 LEU CG C 9.554 -4.168 -8.945 1.00 . A A . 12 LEU CG 1 1
2 2849 1 1 12 LEU H H 11.384 -1.351 -6.636 1.00 . A A . 12 LEU H 1 1
2 2850 1 1 12 LEU HA H 9.209 -1.632 -8.596 1.00 . A A . 12 LEU HA 1 1
2 2851 1 1 12 LEU HB2 H 11.327 -3.134 -8.324 1.00 . A A . 12 LEU HB2 1 1
2 2852 1 1 12 LEU HB3 H 10.427 -3.889 -7.009 1.00 . A A . 12 LEU HB3 1 1
2 2853 1 1 12 LEU HD11 H 10.047 -2.529 -10.240 1.00 . A A . 12 LEU HD11 1 1
2 2854 1 1 12 LEU HD12 H 8.736 -3.550 -10.827 1.00 . A A . 12 LEU HD12 1 1
2 2855 1 1 12 LEU HD13 H 10.402 -4.119 -10.917 1.00 . A A . 12 LEU HD13 1 1
2 2856 1 1 12 LEU HD21 H 9.326 -6.278 -9.263 1.00 . A A . 12 LEU HD21 1 1
2 2857 1 1 12 LEU HD22 H 10.456 -5.856 -7.975 1.00 . A A . 12 LEU HD22 1 1
2 2858 1 1 12 LEU HD23 H 10.926 -5.653 -9.662 1.00 . A A . 12 LEU HD23 1 1
2 2859 1 1 12 LEU HG H 8.513 -4.188 -8.664 1.00 . A A . 12 LEU HG 1 1
2 2860 1 1 12 LEU N N 10.580 -1.032 -7.096 1.00 . A A . 12 LEU N 1 1
2 2861 1 1 12 LEU O O 8.636 -1.941 -5.496 1.00 . A A . 12 LEU O 1 1
2 2862 1 1 13 ILE C C 5.683 -4.418 -6.284 1.00 . A A . 13 ILE C 1 1
2 2863 1 1 13 ILE CA C 6.247 -3.000 -6.123 1.00 . A A . 13 ILE CA 1 1
2 2864 1 1 13 ILE CB C 5.125 -1.984 -6.350 1.00 . A A . 13 ILE CB 1 1
2 2865 1 1 13 ILE CD1 C 3.344 -1.644 -8.068 1.00 . A A . 13 ILE CD1 1 1
2 2866 1 1 13 ILE CG1 C 4.847 -1.835 -7.848 1.00 . A A . 13 ILE CG1 1 1
2 2867 1 1 13 ILE CG2 C 5.539 -0.634 -5.767 1.00 . A A . 13 ILE CG2 1 1
2 2868 1 1 13 ILE H H 7.247 -3.006 -8.030 1.00 . A A . 13 ILE H 1 1
2 2869 1 1 13 ILE HA H 6.625 -2.886 -5.118 1.00 . A A . 13 ILE HA 1 1
2 2870 1 1 13 ILE HB H 4.229 -2.326 -5.850 1.00 . A A . 13 ILE HB 1 1
2 2871 1 1 13 ILE HD11 H 2.797 -2.212 -7.329 1.00 . A A . 13 ILE HD11 1 1
2 2872 1 1 13 ILE HD12 H 3.078 -1.988 -9.056 1.00 . A A . 13 ILE HD12 1 1
2 2873 1 1 13 ILE HD13 H 3.097 -0.597 -7.972 1.00 . A A . 13 ILE HD13 1 1
2 2874 1 1 13 ILE HG12 H 5.381 -0.977 -8.231 1.00 . A A . 13 ILE HG12 1 1
2 2875 1 1 13 ILE HG13 H 5.174 -2.724 -8.366 1.00 . A A . 13 ILE HG13 1 1
2 2876 1 1 13 ILE HG21 H 5.993 -0.032 -6.540 1.00 . A A . 13 ILE HG21 1 1
2 2877 1 1 13 ILE HG22 H 6.249 -0.791 -4.968 1.00 . A A . 13 ILE HG22 1 1
2 2878 1 1 13 ILE HG23 H 4.668 -0.127 -5.379 1.00 . A A . 13 ILE HG23 1 1
2 2879 1 1 13 ILE N N 7.363 -2.765 -7.089 1.00 . A A . 13 ILE N 1 1
2 2880 1 1 13 ILE O O 4.973 -4.900 -5.423 1.00 . A A . 13 ILE O 1 1
2 2881 1 1 14 GLY C C 5.308 -6.850 -8.995 1.00 . A A . 14 GLY C 1 1
2 2882 1 1 14 GLY CA C 5.462 -6.491 -7.516 1.00 . A A . 14 GLY CA 1 1
2 2883 1 1 14 GLY H H 6.584 -4.717 -8.042 1.00 . A A . 14 GLY H 1 1
2 2884 1 1 14 GLY HA2 H 6.141 -7.188 -7.051 1.00 . A A . 14 GLY HA2 1 1
2 2885 1 1 14 GLY HA3 H 4.498 -6.559 -7.034 1.00 . A A . 14 GLY HA3 1 1
2 2886 1 1 14 GLY N N 5.994 -5.103 -7.358 1.00 . A A . 14 GLY N 1 1
2 2887 1 1 14 GLY O O 4.916 -6.037 -9.806 1.00 . A A . 14 GLY O 1 1
2 2888 1 1 15 LYS C C 4.633 -9.775 -10.837 1.00 . A A . 15 LYS C 1 1
2 2889 1 1 15 LYS CA C 5.485 -8.503 -10.767 1.00 . A A . 15 LYS CA 1 1
2 2890 1 1 15 LYS CB C 6.876 -8.789 -11.340 1.00 . A A . 15 LYS CB 1 1
2 2891 1 1 15 LYS CD C 7.277 -10.432 -13.187 1.00 . A A . 15 LYS CD 1 1
2 2892 1 1 15 LYS CE C 8.767 -10.373 -13.528 1.00 . A A . 15 LYS CE 1 1
2 2893 1 1 15 LYS CG C 6.773 -9.026 -12.850 1.00 . A A . 15 LYS CG 1 1
2 2894 1 1 15 LYS H H 5.927 -8.708 -8.669 1.00 . A A . 15 LYS H 1 1
2 2895 1 1 15 LYS HA H 5.012 -7.720 -11.341 1.00 . A A . 15 LYS HA 1 1
2 2896 1 1 15 LYS HB2 H 7.522 -7.944 -11.150 1.00 . A A . 15 LYS HB2 1 1
2 2897 1 1 15 LYS HB3 H 7.286 -9.668 -10.865 1.00 . A A . 15 LYS HB3 1 1
2 2898 1 1 15 LYS HD2 H 7.126 -11.081 -12.336 1.00 . A A . 15 LYS HD2 1 1
2 2899 1 1 15 LYS HD3 H 6.730 -10.816 -14.035 1.00 . A A . 15 LYS HD3 1 1
2 2900 1 1 15 LYS HE2 H 8.999 -11.134 -14.259 1.00 . A A . 15 LYS HE2 1 1
2 2901 1 1 15 LYS HE3 H 9.005 -9.401 -13.933 1.00 . A A . 15 LYS HE3 1 1
2 2902 1 1 15 LYS HG2 H 5.744 -8.928 -13.163 1.00 . A A . 15 LYS HG2 1 1
2 2903 1 1 15 LYS HG3 H 7.377 -8.297 -13.369 1.00 . A A . 15 LYS HG3 1 1
2 2904 1 1 15 LYS HZ1 H 10.533 -10.245 -12.433 1.00 . A A . 15 LYS HZ1 1 1
2 2905 1 1 15 LYS HZ2 H 9.606 -11.628 -12.095 1.00 . A A . 15 LYS HZ2 1 1
2 2906 1 1 15 LYS HZ3 H 9.127 -10.113 -11.494 1.00 . A A . 15 LYS HZ3 1 1
2 2907 1 1 15 LYS N N 5.613 -8.072 -9.345 1.00 . A A . 15 LYS N 1 1
2 2908 1 1 15 LYS NZ N 9.569 -10.608 -12.294 1.00 . A A . 15 LYS NZ 1 1
2 2909 1 1 15 LYS O O 4.825 -10.701 -10.075 1.00 . A A . 15 LYS O 1 1
2 2910 1 1 16 ASP C C 1.962 -11.179 -10.593 1.00 . A A . 16 ASP C 1 1
2 2911 1 1 16 ASP CA C 2.804 -11.019 -11.864 1.00 . A A . 16 ASP CA 1 1
2 2912 1 1 16 ASP CB C 3.654 -12.273 -12.093 1.00 . A A . 16 ASP CB 1 1
2 2913 1 1 16 ASP CG C 4.155 -12.288 -13.538 1.00 . A A . 16 ASP CG 1 1
2 2914 1 1 16 ASP H H 3.542 -9.048 -12.330 1.00 . A A . 16 ASP H 1 1
2 2915 1 1 16 ASP HA H 2.143 -10.881 -12.708 1.00 . A A . 16 ASP HA 1 1
2 2916 1 1 16 ASP HB2 H 4.496 -12.271 -11.419 1.00 . A A . 16 ASP HB2 1 1
2 2917 1 1 16 ASP HB3 H 3.053 -13.152 -11.915 1.00 . A A . 16 ASP HB3 1 1
2 2918 1 1 16 ASP N N 3.686 -9.817 -11.739 1.00 . A A . 16 ASP N 1 1
2 2919 1 1 16 ASP O O 1.472 -12.249 -10.289 1.00 . A A . 16 ASP O 1 1
2 2920 1 1 16 ASP OD1 O 4.536 -11.234 -14.022 1.00 . A A . 16 ASP OD1 1 1
2 2921 1 1 16 ASP OD2 O 4.149 -13.350 -14.137 1.00 . A A . 16 ASP OD2 1 1
2 2922 1 1 17 GLY C C 1.826 -10.498 -7.408 1.00 . A A . 17 GLY C 1 1
2 2923 1 1 17 GLY CA C 0.951 -10.179 -8.623 1.00 . A A . 17 GLY CA 1 1
2 2924 1 1 17 GLY H H 2.176 -9.265 -10.153 1.00 . A A . 17 GLY H 1 1
2 2925 1 1 17 GLY HA2 H 0.461 -9.230 -8.470 1.00 . A A . 17 GLY HA2 1 1
2 2926 1 1 17 GLY HA3 H 0.205 -10.952 -8.734 1.00 . A A . 17 GLY HA3 1 1
2 2927 1 1 17 GLY N N 1.777 -10.111 -9.864 1.00 . A A . 17 GLY N 1 1
2 2928 1 1 17 GLY O O 1.984 -9.684 -6.519 1.00 . A A . 17 GLY O 1 1
2 2929 1 1 18 HIS C C 4.506 -11.175 -6.184 1.00 . A A . 18 HIS C 1 1
2 2930 1 1 18 HIS CA C 3.244 -12.041 -6.188 1.00 . A A . 18 HIS CA 1 1
2 2931 1 1 18 HIS CB C 3.633 -13.520 -6.270 1.00 . A A . 18 HIS CB 1 1
2 2932 1 1 18 HIS CD2 C 3.717 -14.512 -8.703 1.00 . A A . 18 HIS CD2 1 1
2 2933 1 1 18 HIS CE1 C 5.696 -13.826 -9.255 1.00 . A A . 18 HIS CE1 1 1
2 2934 1 1 18 HIS CG C 4.214 -13.820 -7.625 1.00 . A A . 18 HIS CG 1 1
2 2935 1 1 18 HIS H H 2.250 -12.320 -8.081 1.00 . A A . 18 HIS H 1 1
2 2936 1 1 18 HIS HA H 2.692 -11.868 -5.275 1.00 . A A . 18 HIS HA 1 1
2 2937 1 1 18 HIS HB2 H 4.367 -13.741 -5.509 1.00 . A A . 18 HIS HB2 1 1
2 2938 1 1 18 HIS HB3 H 2.757 -14.131 -6.112 1.00 . A A . 18 HIS HB3 1 1
2 2939 1 1 18 HIS HD1 H 6.098 -12.869 -7.452 1.00 . A A . 18 HIS HD1 1 1
2 2940 1 1 18 HIS HD2 H 2.746 -14.983 -8.745 1.00 . A A . 18 HIS HD2 1 1
2 2941 1 1 18 HIS HE1 H 6.604 -13.642 -9.810 1.00 . A A . 18 HIS HE1 1 1
2 2942 1 1 18 HIS N N 2.390 -11.676 -7.355 1.00 . A A . 18 HIS N 1 1
2 2943 1 1 18 HIS ND1 N 5.477 -13.392 -8.001 1.00 . A A . 18 HIS ND1 1 1
2 2944 1 1 18 HIS NE2 N 4.655 -14.514 -9.731 1.00 . A A . 18 HIS NE2 1 1
2 2945 1 1 18 HIS O O 5.129 -10.966 -7.206 1.00 . A A . 18 HIS O 1 1
2 2946 1 1 19 LEU C C 7.280 -10.508 -5.631 1.00 . A A . 19 LEU C 1 1
2 2947 1 1 19 LEU CA C 6.097 -9.800 -4.957 1.00 . A A . 19 LEU CA 1 1
2 2948 1 1 19 LEU CB C 6.429 -9.519 -3.491 1.00 . A A . 19 LEU CB 1 1
2 2949 1 1 19 LEU CD1 C 5.333 -8.674 -1.408 1.00 . A A . 19 LEU CD1 1 1
2 2950 1 1 19 LEU CD2 C 5.862 -7.094 -3.271 1.00 . A A . 19 LEU CD2 1 1
2 2951 1 1 19 LEU CG C 5.418 -8.518 -2.928 1.00 . A A . 19 LEU CG 1 1
2 2952 1 1 19 LEU H H 4.351 -10.838 -4.232 1.00 . A A . 19 LEU H 1 1
2 2953 1 1 19 LEU HA H 5.904 -8.867 -5.465 1.00 . A A . 19 LEU HA 1 1
2 2954 1 1 19 LEU HB2 H 6.379 -10.440 -2.927 1.00 . A A . 19 LEU HB2 1 1
2 2955 1 1 19 LEU HB3 H 7.423 -9.104 -3.418 1.00 . A A . 19 LEU HB3 1 1
2 2956 1 1 19 LEU HD11 H 4.739 -7.870 -0.997 1.00 . A A . 19 LEU HD11 1 1
2 2957 1 1 19 LEU HD12 H 6.327 -8.639 -0.986 1.00 . A A . 19 LEU HD12 1 1
2 2958 1 1 19 LEU HD13 H 4.872 -9.621 -1.169 1.00 . A A . 19 LEU HD13 1 1
2 2959 1 1 19 LEU HD21 H 4.994 -6.489 -3.488 1.00 . A A . 19 LEU HD21 1 1
2 2960 1 1 19 LEU HD22 H 6.510 -7.116 -4.134 1.00 . A A . 19 LEU HD22 1 1
2 2961 1 1 19 LEU HD23 H 6.395 -6.670 -2.432 1.00 . A A . 19 LEU HD23 1 1
2 2962 1 1 19 LEU HG H 4.448 -8.707 -3.363 1.00 . A A . 19 LEU HG 1 1
2 2963 1 1 19 LEU N N 4.880 -10.662 -5.038 1.00 . A A . 19 LEU N 1 1
2 2964 1 1 19 LEU O O 7.249 -11.706 -5.830 1.00 . A A . 19 LEU O 1 1
2 2965 1 1 20 PRO C C 10.554 -10.727 -5.656 1.00 . A A . 20 PRO C 1 1
2 2966 1 1 20 PRO CA C 9.537 -10.190 -6.667 1.00 . A A . 20 PRO CA 1 1
2 2967 1 1 20 PRO CB C 10.099 -8.954 -7.367 1.00 . A A . 20 PRO CB 1 1
2 2968 1 1 20 PRO CD C 8.388 -8.256 -5.758 1.00 . A A . 20 PRO CD 1 1
2 2969 1 1 20 PRO CG C 9.359 -7.747 -6.818 1.00 . A A . 20 PRO CG 1 1
2 2970 1 1 20 PRO HA H 9.306 -10.948 -7.399 1.00 . A A . 20 PRO HA 1 1
2 2971 1 1 20 PRO HB2 H 11.156 -8.863 -7.160 1.00 . A A . 20 PRO HB2 1 1
2 2972 1 1 20 PRO HB3 H 9.936 -9.026 -8.431 1.00 . A A . 20 PRO HB3 1 1
2 2973 1 1 20 PRO HD2 H 8.776 -8.047 -4.769 1.00 . A A . 20 PRO HD2 1 1
2 2974 1 1 20 PRO HD3 H 7.424 -7.796 -5.885 1.00 . A A . 20 PRO HD3 1 1
2 2975 1 1 20 PRO HG2 H 10.062 -7.055 -6.376 1.00 . A A . 20 PRO HG2 1 1
2 2976 1 1 20 PRO HG3 H 8.809 -7.261 -7.609 1.00 . A A . 20 PRO HG3 1 1
2 2977 1 1 20 PRO N N 8.282 -9.738 -5.977 1.00 . A A . 20 PRO N 1 1
2 2978 1 1 20 PRO O O 11.387 -11.549 -5.983 1.00 . A A . 20 PRO O 1 1
2 2979 1 1 21 TRP C C 10.753 -11.528 -2.324 1.00 . A A . 21 TRP C 1 1
2 2980 1 1 21 TRP CA C 11.485 -10.738 -3.417 1.00 . A A . 21 TRP CA 1 1
2 2981 1 1 21 TRP CB C 12.187 -9.524 -2.798 1.00 . A A . 21 TRP CB 1 1
2 2982 1 1 21 TRP CD1 C 10.481 -8.693 -1.122 1.00 . A A . 21 TRP CD1 1 1
2 2983 1 1 21 TRP CD2 C 10.678 -7.340 -2.909 1.00 . A A . 21 TRP CD2 1 1
2 2984 1 1 21 TRP CE2 C 9.697 -6.763 -2.068 1.00 . A A . 21 TRP CE2 1 1
2 2985 1 1 21 TRP CE3 C 10.994 -6.679 -4.110 1.00 . A A . 21 TRP CE3 1 1
2 2986 1 1 21 TRP CG C 11.160 -8.565 -2.288 1.00 . A A . 21 TRP CG 1 1
2 2987 1 1 21 TRP CH2 C 9.377 -4.929 -3.604 1.00 . A A . 21 TRP CH2 1 1
2 2988 1 1 21 TRP CZ2 C 9.052 -5.573 -2.407 1.00 . A A . 21 TRP CZ2 1 1
2 2989 1 1 21 TRP CZ3 C 10.347 -5.481 -4.454 1.00 . A A . 21 TRP CZ3 1 1
2 2990 1 1 21 TRP H H 9.838 -9.592 -4.186 1.00 . A A . 21 TRP H 1 1
2 2991 1 1 21 TRP HA H 12.218 -11.374 -3.890 1.00 . A A . 21 TRP HA 1 1
2 2992 1 1 21 TRP HB2 H 12.820 -9.844 -1.984 1.00 . A A . 21 TRP HB2 1 1
2 2993 1 1 21 TRP HB3 H 12.790 -9.036 -3.550 1.00 . A A . 21 TRP HB3 1 1
2 2994 1 1 21 TRP HD1 H 10.598 -9.498 -0.411 1.00 . A A . 21 TRP HD1 1 1
2 2995 1 1 21 TRP HE1 H 9.004 -7.480 -0.238 1.00 . A A . 21 TRP HE1 1 1
2 2996 1 1 21 TRP HE3 H 11.739 -7.096 -4.772 1.00 . A A . 21 TRP HE3 1 1
2 2997 1 1 21 TRP HH2 H 8.883 -4.008 -3.875 1.00 . A A . 21 TRP HH2 1 1
2 2998 1 1 21 TRP HZ2 H 8.306 -5.152 -1.749 1.00 . A A . 21 TRP HZ2 1 1
2 2999 1 1 21 TRP HZ3 H 10.597 -4.983 -5.379 1.00 . A A . 21 TRP HZ3 1 1
2 3000 1 1 21 TRP N N 10.507 -10.262 -4.437 1.00 . A A . 21 TRP N 1 1
2 3001 1 1 21 TRP NE1 N 9.612 -7.625 -0.993 1.00 . A A . 21 TRP NE1 1 1
2 3002 1 1 21 TRP O O 9.650 -12.001 -2.517 1.00 . A A . 21 TRP O 1 1
2 3003 1 1 22 HIS C C 11.105 -11.737 1.265 1.00 . A A . 22 HIS C 1 1
2 3004 1 1 22 HIS CA C 10.710 -12.398 -0.056 1.00 . A A . 22 HIS CA 1 1
2 3005 1 1 22 HIS CB C 11.175 -13.856 -0.061 1.00 . A A . 22 HIS CB 1 1
2 3006 1 1 22 HIS CD2 C 10.323 -15.441 1.854 1.00 . A A . 22 HIS CD2 1 1
2 3007 1 1 22 HIS CE1 C 8.266 -15.643 1.203 1.00 . A A . 22 HIS CE1 1 1
2 3008 1 1 22 HIS CG C 10.193 -14.696 0.708 1.00 . A A . 22 HIS CG 1 1
2 3009 1 1 22 HIS H H 12.238 -11.251 -1.042 1.00 . A A . 22 HIS H 1 1
2 3010 1 1 22 HIS HA H 9.636 -12.360 -0.172 1.00 . A A . 22 HIS HA 1 1
2 3011 1 1 22 HIS HB2 H 11.234 -14.211 -1.080 1.00 . A A . 22 HIS HB2 1 1
2 3012 1 1 22 HIS HB3 H 12.148 -13.925 0.402 1.00 . A A . 22 HIS HB3 1 1
2 3013 1 1 22 HIS HD1 H 8.458 -14.432 -0.478 1.00 . A A . 22 HIS HD1 1 1
2 3014 1 1 22 HIS HD2 H 11.232 -15.547 2.427 1.00 . A A . 22 HIS HD2 1 1
2 3015 1 1 22 HIS HE1 H 7.227 -15.934 1.149 1.00 . A A . 22 HIS HE1 1 1
2 3016 1 1 22 HIS N N 11.359 -11.658 -1.173 1.00 . A A . 22 HIS N 1 1
2 3017 1 1 22 HIS ND1 N 8.873 -14.840 0.310 1.00 . A A . 22 HIS ND1 1 1
2 3018 1 1 22 HIS NE2 N 9.105 -16.038 2.165 1.00 . A A . 22 HIS NE2 1 1
2 3019 1 1 22 HIS O O 12.113 -12.069 1.859 1.00 . A A . 22 HIS O 1 1
2 3020 1 1 23 LEU C C 9.505 -10.292 4.001 1.00 . A A . 23 LEU C 1 1
2 3021 1 1 23 LEU CA C 10.652 -10.108 3.001 1.00 . A A . 23 LEU CA 1 1
2 3022 1 1 23 LEU CB C 10.853 -8.615 2.727 1.00 . A A . 23 LEU CB 1 1
2 3023 1 1 23 LEU CD1 C 13.189 -8.486 3.587 1.00 . A A . 23 LEU CD1 1 1
2 3024 1 1 23 LEU CD2 C 11.703 -6.484 3.737 1.00 . A A . 23 LEU CD2 1 1
2 3025 1 1 23 LEU CG C 11.753 -8.016 3.809 1.00 . A A . 23 LEU CG 1 1
2 3026 1 1 23 LEU H H 9.514 -10.549 1.229 1.00 . A A . 23 LEU H 1 1
2 3027 1 1 23 LEU HA H 11.562 -10.522 3.410 1.00 . A A . 23 LEU HA 1 1
2 3028 1 1 23 LEU HB2 H 11.318 -8.488 1.760 1.00 . A A . 23 LEU HB2 1 1
2 3029 1 1 23 LEU HB3 H 9.898 -8.115 2.736 1.00 . A A . 23 LEU HB3 1 1
2 3030 1 1 23 LEU HD11 H 13.870 -7.745 3.973 1.00 . A A . 23 LEU HD11 1 1
2 3031 1 1 23 LEU HD12 H 13.365 -8.619 2.530 1.00 . A A . 23 LEU HD12 1 1
2 3032 1 1 23 LEU HD13 H 13.346 -9.423 4.100 1.00 . A A . 23 LEU HD13 1 1
2 3033 1 1 23 LEU HD21 H 12.708 -6.091 3.684 1.00 . A A . 23 LEU HD21 1 1
2 3034 1 1 23 LEU HD22 H 11.215 -6.099 4.620 1.00 . A A . 23 LEU HD22 1 1
2 3035 1 1 23 LEU HD23 H 11.151 -6.181 2.860 1.00 . A A . 23 LEU HD23 1 1
2 3036 1 1 23 LEU HG H 11.414 -8.344 4.781 1.00 . A A . 23 LEU HG 1 1
2 3037 1 1 23 LEU N N 10.321 -10.800 1.725 1.00 . A A . 23 LEU N 1 1
2 3038 1 1 23 LEU O O 8.500 -9.615 3.913 1.00 . A A . 23 LEU O 1 1
2 3039 1 1 24 PRO C C 8.578 -10.364 6.981 1.00 . A A . 24 PRO C 1 1
2 3040 1 1 24 PRO CA C 8.700 -11.540 6.009 1.00 . A A . 24 PRO CA 1 1
2 3041 1 1 24 PRO CB C 9.228 -12.774 6.737 1.00 . A A . 24 PRO CB 1 1
2 3042 1 1 24 PRO CD C 10.909 -12.068 5.092 1.00 . A A . 24 PRO CD 1 1
2 3043 1 1 24 PRO CG C 10.576 -13.121 6.144 1.00 . A A . 24 PRO CG 1 1
2 3044 1 1 24 PRO HA H 7.737 -11.758 5.572 1.00 . A A . 24 PRO HA 1 1
2 3045 1 1 24 PRO HB2 H 9.334 -12.561 7.791 1.00 . A A . 24 PRO HB2 1 1
2 3046 1 1 24 PRO HB3 H 8.548 -13.600 6.597 1.00 . A A . 24 PRO HB3 1 1
2 3047 1 1 24 PRO HD2 H 11.747 -11.471 5.423 1.00 . A A . 24 PRO HD2 1 1
2 3048 1 1 24 PRO HD3 H 11.143 -12.546 4.154 1.00 . A A . 24 PRO HD3 1 1
2 3049 1 1 24 PRO HG2 H 11.329 -13.116 6.920 1.00 . A A . 24 PRO HG2 1 1
2 3050 1 1 24 PRO HG3 H 10.533 -14.094 5.680 1.00 . A A . 24 PRO HG3 1 1
2 3051 1 1 24 PRO N N 9.689 -11.201 4.929 1.00 . A A . 24 PRO N 1 1
2 3052 1 1 24 PRO O O 7.509 -10.061 7.472 1.00 . A A . 24 PRO O 1 1
2 3053 1 1 25 ASP C C 8.803 -7.407 7.551 1.00 . A A . 25 ASP C 1 1
2 3054 1 1 25 ASP CA C 9.619 -8.535 8.186 1.00 . A A . 25 ASP CA 1 1
2 3055 1 1 25 ASP CB C 11.041 -8.043 8.463 1.00 . A A . 25 ASP CB 1 1
2 3056 1 1 25 ASP CG C 11.118 -7.471 9.880 1.00 . A A . 25 ASP CG 1 1
2 3057 1 1 25 ASP H H 10.517 -9.956 6.840 1.00 . A A . 25 ASP H 1 1
2 3058 1 1 25 ASP HA H 9.155 -8.837 9.114 1.00 . A A . 25 ASP HA 1 1
2 3059 1 1 25 ASP HB2 H 11.732 -8.869 8.369 1.00 . A A . 25 ASP HB2 1 1
2 3060 1 1 25 ASP HB3 H 11.301 -7.273 7.752 1.00 . A A . 25 ASP HB3 1 1
2 3061 1 1 25 ASP N N 9.667 -9.696 7.253 1.00 . A A . 25 ASP N 1 1
2 3062 1 1 25 ASP O O 8.224 -6.585 8.236 1.00 . A A . 25 ASP O 1 1
2 3063 1 1 25 ASP OD1 O 10.754 -8.180 10.804 1.00 . A A . 25 ASP OD1 1 1
2 3064 1 1 25 ASP OD2 O 11.538 -6.334 10.017 1.00 . A A . 25 ASP OD2 1 1
2 3065 1 1 26 ASP C C 6.475 -6.599 5.696 1.00 . A A . 26 ASP C 1 1
2 3066 1 1 26 ASP CA C 7.969 -6.287 5.567 1.00 . A A . 26 ASP CA 1 1
2 3067 1 1 26 ASP CB C 8.371 -6.223 4.087 1.00 . A A . 26 ASP CB 1 1
2 3068 1 1 26 ASP CG C 7.377 -5.358 3.306 1.00 . A A . 26 ASP CG 1 1
2 3069 1 1 26 ASP H H 9.223 -8.033 5.711 1.00 . A A . 26 ASP H 1 1
2 3070 1 1 26 ASP HA H 8.179 -5.338 6.039 1.00 . A A . 26 ASP HA 1 1
2 3071 1 1 26 ASP HB2 H 9.358 -5.794 4.004 1.00 . A A . 26 ASP HB2 1 1
2 3072 1 1 26 ASP HB3 H 8.377 -7.220 3.674 1.00 . A A . 26 ASP HB3 1 1
2 3073 1 1 26 ASP N N 8.750 -7.360 6.245 1.00 . A A . 26 ASP N 1 1
2 3074 1 1 26 ASP O O 5.687 -5.749 6.061 1.00 . A A . 26 ASP O 1 1
2 3075 1 1 26 ASP OD1 O 7.198 -4.206 3.675 1.00 . A A . 26 ASP OD1 1 1
2 3076 1 1 26 ASP OD2 O 6.801 -5.869 2.361 1.00 . A A . 26 ASP OD2 1 1
2 3077 1 1 27 LEU C C 4.094 -7.766 6.869 1.00 . A A . 27 LEU C 1 1
2 3078 1 1 27 LEU CA C 4.636 -8.182 5.499 1.00 . A A . 27 LEU CA 1 1
2 3079 1 1 27 LEU CB C 4.483 -9.697 5.334 1.00 . A A . 27 LEU CB 1 1
2 3080 1 1 27 LEU CD1 C 5.033 -11.656 3.878 1.00 . A A . 27 LEU CD1 1 1
2 3081 1 1 27 LEU CD2 C 4.135 -9.553 2.861 1.00 . A A . 27 LEU CD2 1 1
2 3082 1 1 27 LEU CG C 5.025 -10.127 3.968 1.00 . A A . 27 LEU CG 1 1
2 3083 1 1 27 LEU H H 6.729 -8.481 5.097 1.00 . A A . 27 LEU H 1 1
2 3084 1 1 27 LEU HA H 4.078 -7.678 4.723 1.00 . A A . 27 LEU HA 1 1
2 3085 1 1 27 LEU HB2 H 5.035 -10.200 6.115 1.00 . A A . 27 LEU HB2 1 1
2 3086 1 1 27 LEU HB3 H 3.439 -9.963 5.404 1.00 . A A . 27 LEU HB3 1 1
2 3087 1 1 27 LEU HD11 H 5.981 -11.988 3.481 1.00 . A A . 27 LEU HD11 1 1
2 3088 1 1 27 LEU HD12 H 4.236 -11.984 3.228 1.00 . A A . 27 LEU HD12 1 1
2 3089 1 1 27 LEU HD13 H 4.889 -12.076 4.863 1.00 . A A . 27 LEU HD13 1 1
2 3090 1 1 27 LEU HD21 H 3.982 -10.301 2.097 1.00 . A A . 27 LEU HD21 1 1
2 3091 1 1 27 LEU HD22 H 4.614 -8.688 2.427 1.00 . A A . 27 LEU HD22 1 1
2 3092 1 1 27 LEU HD23 H 3.182 -9.264 3.278 1.00 . A A . 27 LEU HD23 1 1
2 3093 1 1 27 LEU HG H 6.033 -9.757 3.849 1.00 . A A . 27 LEU HG 1 1
2 3094 1 1 27 LEU N N 6.080 -7.812 5.395 1.00 . A A . 27 LEU N 1 1
2 3095 1 1 27 LEU O O 3.061 -7.134 6.972 1.00 . A A . 27 LEU O 1 1
2 3096 1 1 28 HIS C C 4.196 -6.201 9.363 1.00 . A A . 28 HIS C 1 1
2 3097 1 1 28 HIS CA C 4.324 -7.724 9.285 1.00 . A A . 28 HIS CA 1 1
2 3098 1 1 28 HIS CB C 5.337 -8.206 10.325 1.00 . A A . 28 HIS CB 1 1
2 3099 1 1 28 HIS CD2 C 6.509 -10.554 10.195 1.00 . A A . 28 HIS CD2 1 1
2 3100 1 1 28 HIS CE1 C 4.733 -11.795 10.243 1.00 . A A . 28 HIS CE1 1 1
2 3101 1 1 28 HIS CG C 5.433 -9.706 10.274 1.00 . A A . 28 HIS CG 1 1
2 3102 1 1 28 HIS H H 5.625 -8.609 7.813 1.00 . A A . 28 HIS H 1 1
2 3103 1 1 28 HIS HA H 3.364 -8.177 9.478 1.00 . A A . 28 HIS HA 1 1
2 3104 1 1 28 HIS HB2 H 6.305 -7.776 10.112 1.00 . A A . 28 HIS HB2 1 1
2 3105 1 1 28 HIS HB3 H 5.016 -7.899 11.310 1.00 . A A . 28 HIS HB3 1 1
2 3106 1 1 28 HIS HD1 H 3.379 -10.219 10.360 1.00 . A A . 28 HIS HD1 1 1
2 3107 1 1 28 HIS HD2 H 7.543 -10.246 10.153 1.00 . A A . 28 HIS HD2 1 1
2 3108 1 1 28 HIS HE1 H 4.075 -12.651 10.249 1.00 . A A . 28 HIS HE1 1 1
2 3109 1 1 28 HIS N N 4.791 -8.107 7.921 1.00 . A A . 28 HIS N 1 1
2 3110 1 1 28 HIS ND1 N 4.311 -10.519 10.304 1.00 . A A . 28 HIS ND1 1 1
2 3111 1 1 28 HIS NE2 N 6.065 -11.873 10.175 1.00 . A A . 28 HIS NE2 1 1
2 3112 1 1 28 HIS O O 3.289 -5.674 9.977 1.00 . A A . 28 HIS O 1 1
2 3113 1 1 29 TYR C C 3.735 -3.560 8.048 1.00 . A A . 29 TYR C 1 1
2 3114 1 1 29 TYR CA C 5.021 -4.003 8.749 1.00 . A A . 29 TYR CA 1 1
2 3115 1 1 29 TYR CB C 6.230 -3.424 8.013 1.00 . A A . 29 TYR CB 1 1
2 3116 1 1 29 TYR CD1 C 6.698 -1.498 9.569 1.00 . A A . 29 TYR CD1 1 1
2 3117 1 1 29 TYR CD2 C 6.051 -1.019 7.282 1.00 . A A . 29 TYR CD2 1 1
2 3118 1 1 29 TYR CE1 C 6.789 -0.125 9.831 1.00 . A A . 29 TYR CE1 1 1
2 3119 1 1 29 TYR CE2 C 6.142 0.353 7.544 1.00 . A A . 29 TYR CE2 1 1
2 3120 1 1 29 TYR CG C 6.329 -1.944 8.295 1.00 . A A . 29 TYR CG 1 1
2 3121 1 1 29 TYR CZ C 6.511 0.800 8.818 1.00 . A A . 29 TYR CZ 1 1
2 3122 1 1 29 TYR H H 5.806 -5.941 8.230 1.00 . A A . 29 TYR H 1 1
2 3123 1 1 29 TYR HA H 5.015 -3.653 9.771 1.00 . A A . 29 TYR HA 1 1
2 3124 1 1 29 TYR HB2 H 7.129 -3.916 8.354 1.00 . A A . 29 TYR HB2 1 1
2 3125 1 1 29 TYR HB3 H 6.114 -3.580 6.951 1.00 . A A . 29 TYR HB3 1 1
2 3126 1 1 29 TYR HD1 H 6.912 -2.212 10.351 1.00 . A A . 29 TYR HD1 1 1
2 3127 1 1 29 TYR HD2 H 5.767 -1.363 6.298 1.00 . A A . 29 TYR HD2 1 1
2 3128 1 1 29 TYR HE1 H 7.073 0.219 10.814 1.00 . A A . 29 TYR HE1 1 1
2 3129 1 1 29 TYR HE2 H 5.928 1.067 6.762 1.00 . A A . 29 TYR HE2 1 1
2 3130 1 1 29 TYR HH H 7.357 2.297 9.648 1.00 . A A . 29 TYR HH 1 1
2 3131 1 1 29 TYR N N 5.093 -5.492 8.731 1.00 . A A . 29 TYR N 1 1
2 3132 1 1 29 TYR O O 3.126 -2.570 8.405 1.00 . A A . 29 TYR O 1 1
2 3133 1 1 29 TYR OH O 6.600 2.153 9.076 1.00 . A A . 29 TYR OH 1 1
2 3134 1 1 30 PHE C C 0.873 -4.083 7.237 1.00 . A A . 30 PHE C 1 1
2 3135 1 1 30 PHE CA C 2.081 -3.932 6.311 1.00 . A A . 30 PHE CA 1 1
2 3136 1 1 30 PHE CB C 1.919 -4.860 5.105 1.00 . A A . 30 PHE CB 1 1
2 3137 1 1 30 PHE CD1 C 0.714 -3.133 3.721 1.00 . A A . 30 PHE CD1 1 1
2 3138 1 1 30 PHE CD2 C -0.336 -5.287 4.070 1.00 . A A . 30 PHE CD2 1 1
2 3139 1 1 30 PHE CE1 C -0.382 -2.723 2.953 1.00 . A A . 30 PHE CE1 1 1
2 3140 1 1 30 PHE CE2 C -1.432 -4.879 3.302 1.00 . A A . 30 PHE CE2 1 1
2 3141 1 1 30 PHE CG C 0.736 -4.415 4.279 1.00 . A A . 30 PHE CG 1 1
2 3142 1 1 30 PHE CZ C -1.455 -3.597 2.743 1.00 . A A . 30 PHE CZ 1 1
2 3143 1 1 30 PHE H H 3.839 -5.084 6.785 1.00 . A A . 30 PHE H 1 1
2 3144 1 1 30 PHE HA H 2.148 -2.910 5.971 1.00 . A A . 30 PHE HA 1 1
2 3145 1 1 30 PHE HB2 H 2.814 -4.825 4.502 1.00 . A A . 30 PHE HB2 1 1
2 3146 1 1 30 PHE HB3 H 1.756 -5.871 5.449 1.00 . A A . 30 PHE HB3 1 1
2 3147 1 1 30 PHE HD1 H 1.543 -2.460 3.883 1.00 . A A . 30 PHE HD1 1 1
2 3148 1 1 30 PHE HD2 H -0.319 -6.274 4.504 1.00 . A A . 30 PHE HD2 1 1
2 3149 1 1 30 PHE HE1 H -0.399 -1.733 2.522 1.00 . A A . 30 PHE HE1 1 1
2 3150 1 1 30 PHE HE2 H -2.260 -5.554 3.141 1.00 . A A . 30 PHE HE2 1 1
2 3151 1 1 30 PHE HZ H -2.300 -3.283 2.151 1.00 . A A . 30 PHE HZ 1 1
2 3152 1 1 30 PHE N N 3.323 -4.293 7.049 1.00 . A A . 30 PHE N 1 1
2 3153 1 1 30 PHE O O 0.030 -3.212 7.320 1.00 . A A . 30 PHE O 1 1
2 3154 1 1 31 ARG C C -0.330 -4.345 9.971 1.00 . A A . 31 ARG C 1 1
2 3155 1 1 31 ARG CA C -0.366 -5.396 8.859 1.00 . A A . 31 ARG CA 1 1
2 3156 1 1 31 ARG CB C -0.263 -6.795 9.474 1.00 . A A . 31 ARG CB 1 1
2 3157 1 1 31 ARG CD C -1.387 -8.472 10.952 1.00 . A A . 31 ARG CD 1 1
2 3158 1 1 31 ARG CG C -1.489 -7.068 10.349 1.00 . A A . 31 ARG CG 1 1
2 3159 1 1 31 ARG CZ C -1.593 -9.392 13.204 1.00 . A A . 31 ARG CZ 1 1
2 3160 1 1 31 ARG H H 1.478 -5.871 7.857 1.00 . A A . 31 ARG H 1 1
2 3161 1 1 31 ARG HA H -1.291 -5.310 8.310 1.00 . A A . 31 ARG HA 1 1
2 3162 1 1 31 ARG HB2 H -0.215 -7.531 8.684 1.00 . A A . 31 ARG HB2 1 1
2 3163 1 1 31 ARG HB3 H 0.629 -6.858 10.078 1.00 . A A . 31 ARG HB3 1 1
2 3164 1 1 31 ARG HD2 H -2.264 -9.041 10.684 1.00 . A A . 31 ARG HD2 1 1
2 3165 1 1 31 ARG HD3 H -0.507 -8.967 10.570 1.00 . A A . 31 ARG HD3 1 1
2 3166 1 1 31 ARG HE H -1.007 -7.526 12.849 1.00 . A A . 31 ARG HE 1 1
2 3167 1 1 31 ARG HG2 H -1.533 -6.336 11.143 1.00 . A A . 31 ARG HG2 1 1
2 3168 1 1 31 ARG HG3 H -2.383 -7.000 9.748 1.00 . A A . 31 ARG HG3 1 1
2 3169 1 1 31 ARG HH11 H -2.038 -10.637 11.692 1.00 . A A . 31 ARG HH11 1 1
2 3170 1 1 31 ARG HH12 H -2.196 -11.302 13.281 1.00 . A A . 31 ARG HH12 1 1
2 3171 1 1 31 ARG HH21 H -1.210 -8.408 14.905 1.00 . A A . 31 ARG HH21 1 1
2 3172 1 1 31 ARG HH22 H -1.730 -10.050 15.090 1.00 . A A . 31 ARG HH22 1 1
2 3173 1 1 31 ARG N N 0.785 -5.183 7.936 1.00 . A A . 31 ARG N 1 1
2 3174 1 1 31 ARG NE N -1.294 -8.369 12.439 1.00 . A A . 31 ARG NE 1 1
2 3175 1 1 31 ARG NH1 N -1.972 -10.532 12.684 1.00 . A A . 31 ARG NH1 1 1
2 3176 1 1 31 ARG NH2 N -1.504 -9.274 14.501 1.00 . A A . 31 ARG NH2 1 1
2 3177 1 1 31 ARG O O -1.237 -3.549 10.115 1.00 . A A . 31 ARG O 1 1
2 3178 1 1 32 ALA C C 0.514 -1.943 11.377 1.00 . A A . 32 ALA C 1 1
2 3179 1 1 32 ALA CA C 0.822 -3.360 11.879 1.00 . A A . 32 ALA CA 1 1
2 3180 1 1 32 ALA CB C 2.242 -3.399 12.447 1.00 . A A . 32 ALA CB 1 1
2 3181 1 1 32 ALA H H 1.419 -5.010 10.623 1.00 . A A . 32 ALA H 1 1
2 3182 1 1 32 ALA HA H 0.121 -3.623 12.657 1.00 . A A . 32 ALA HA 1 1
2 3183 1 1 32 ALA HB1 H 2.209 -3.221 13.512 1.00 . A A . 32 ALA HB1 1 1
2 3184 1 1 32 ALA HB2 H 2.841 -2.635 11.973 1.00 . A A . 32 ALA HB2 1 1
2 3185 1 1 32 ALA HB3 H 2.680 -4.368 12.258 1.00 . A A . 32 ALA HB3 1 1
2 3186 1 1 32 ALA N N 0.711 -4.347 10.762 1.00 . A A . 32 ALA N 1 1
2 3187 1 1 32 ALA O O -0.065 -1.142 12.080 1.00 . A A . 32 ALA O 1 1
2 3188 1 1 33 GLN C C -0.812 -0.078 9.260 1.00 . A A . 33 GLN C 1 1
2 3189 1 1 33 GLN CA C 0.664 -0.245 9.652 1.00 . A A . 33 GLN CA 1 1
2 3190 1 1 33 GLN CB C 1.543 -0.010 8.421 1.00 . A A . 33 GLN CB 1 1
2 3191 1 1 33 GLN CD C 3.322 1.727 8.695 1.00 . A A . 33 GLN CD 1 1
2 3192 1 1 33 GLN CG C 2.987 0.244 8.862 1.00 . A A . 33 GLN CG 1 1
2 3193 1 1 33 GLN H H 1.413 -2.265 9.633 1.00 . A A . 33 GLN H 1 1
2 3194 1 1 33 GLN HA H 0.915 0.480 10.411 1.00 . A A . 33 GLN HA 1 1
2 3195 1 1 33 GLN HB2 H 1.508 -0.882 7.784 1.00 . A A . 33 GLN HB2 1 1
2 3196 1 1 33 GLN HB3 H 1.177 0.848 7.877 1.00 . A A . 33 GLN HB3 1 1
2 3197 1 1 33 GLN HE21 H 2.186 2.302 10.219 1.00 . A A . 33 GLN HE21 1 1
2 3198 1 1 33 GLN HE22 H 3.000 3.552 9.408 1.00 . A A . 33 GLN HE22 1 1
2 3199 1 1 33 GLN HG2 H 3.103 -0.037 9.900 1.00 . A A . 33 GLN HG2 1 1
2 3200 1 1 33 GLN HG3 H 3.658 -0.345 8.254 1.00 . A A . 33 GLN HG3 1 1
2 3201 1 1 33 GLN N N 0.919 -1.618 10.179 1.00 . A A . 33 GLN N 1 1
2 3202 1 1 33 GLN NE2 N 2.792 2.599 9.508 1.00 . A A . 33 GLN NE2 1 1
2 3203 1 1 33 GLN O O -1.290 1.028 9.097 1.00 . A A . 33 GLN O 1 1
2 3204 1 1 33 GLN OE1 O 4.075 2.096 7.816 1.00 . A A . 33 GLN OE1 1 1
2 3205 1 1 34 THR C C -3.891 -1.664 9.725 1.00 . A A . 34 THR C 1 1
2 3206 1 1 34 THR CA C -2.968 -1.025 8.683 1.00 . A A . 34 THR CA 1 1
2 3207 1 1 34 THR CB C -3.187 -1.713 7.330 1.00 . A A . 34 THR CB 1 1
2 3208 1 1 34 THR CG2 C -2.494 -0.909 6.230 1.00 . A A . 34 THR CG2 1 1
2 3209 1 1 34 THR H H -1.124 -2.038 9.203 1.00 . A A . 34 THR H 1 1
2 3210 1 1 34 THR HA H -3.215 0.022 8.588 1.00 . A A . 34 THR HA 1 1
2 3211 1 1 34 THR HB H -4.245 -1.759 7.120 1.00 . A A . 34 THR HB 1 1
2 3212 1 1 34 THR HG1 H -2.395 -3.235 8.266 1.00 . A A . 34 THR HG1 1 1
2 3213 1 1 34 THR HG21 H -1.684 -0.338 6.657 1.00 . A A . 34 THR HG21 1 1
2 3214 1 1 34 THR HG22 H -3.206 -0.238 5.772 1.00 . A A . 34 THR HG22 1 1
2 3215 1 1 34 THR HG23 H -2.104 -1.584 5.483 1.00 . A A . 34 THR HG23 1 1
2 3216 1 1 34 THR N N -1.533 -1.155 9.086 1.00 . A A . 34 THR N 1 1
2 3217 1 1 34 THR O O -4.962 -2.136 9.398 1.00 . A A . 34 THR O 1 1
2 3218 1 1 34 THR OG1 O -2.655 -3.034 7.364 1.00 . A A . 34 THR OG1 1 1
2 3219 1 1 35 VAL C C -5.451 -1.270 12.439 1.00 . A A . 35 VAL C 1 1
2 3220 1 1 35 VAL CA C -4.390 -2.287 12.008 1.00 . A A . 35 VAL CA 1 1
2 3221 1 1 35 VAL CB C -3.566 -2.716 13.226 1.00 . A A . 35 VAL CB 1 1
2 3222 1 1 35 VAL CG1 C -2.674 -3.899 12.848 1.00 . A A . 35 VAL CG1 1 1
2 3223 1 1 35 VAL CG2 C -2.690 -1.554 13.702 1.00 . A A . 35 VAL CG2 1 1
2 3224 1 1 35 VAL H H -2.642 -1.288 11.227 1.00 . A A . 35 VAL H 1 1
2 3225 1 1 35 VAL HA H -4.881 -3.153 11.588 1.00 . A A . 35 VAL HA 1 1
2 3226 1 1 35 VAL HB H -4.234 -3.013 14.023 1.00 . A A . 35 VAL HB 1 1
2 3227 1 1 35 VAL HG11 H -2.315 -4.381 13.745 1.00 . A A . 35 VAL HG11 1 1
2 3228 1 1 35 VAL HG12 H -1.833 -3.545 12.269 1.00 . A A . 35 VAL HG12 1 1
2 3229 1 1 35 VAL HG13 H -3.242 -4.606 12.262 1.00 . A A . 35 VAL HG13 1 1
2 3230 1 1 35 VAL HG21 H -1.855 -1.439 13.032 1.00 . A A . 35 VAL HG21 1 1
2 3231 1 1 35 VAL HG22 H -2.326 -1.762 14.697 1.00 . A A . 35 VAL HG22 1 1
2 3232 1 1 35 VAL HG23 H -3.269 -0.645 13.715 1.00 . A A . 35 VAL HG23 1 1
2 3233 1 1 35 VAL N N -3.504 -1.678 10.972 1.00 . A A . 35 VAL N 1 1
2 3234 1 1 35 VAL O O -5.143 -0.207 12.941 1.00 . A A . 35 VAL O 1 1
2 3235 1 1 36 GLY C C -7.922 0.494 11.655 1.00 . A A . 36 GLY C 1 1
2 3236 1 1 36 GLY CA C -7.788 -0.654 12.662 1.00 . A A . 36 GLY CA 1 1
2 3237 1 1 36 GLY H H -6.933 -2.457 11.853 1.00 . A A . 36 GLY H 1 1
2 3238 1 1 36 GLY HA2 H -8.722 -1.194 12.714 1.00 . A A . 36 GLY HA2 1 1
2 3239 1 1 36 GLY HA3 H -7.557 -0.247 13.634 1.00 . A A . 36 GLY HA3 1 1
2 3240 1 1 36 GLY N N -6.703 -1.592 12.253 1.00 . A A . 36 GLY N 1 1
2 3241 1 1 36 GLY O O -8.554 1.490 11.938 1.00 . A A . 36 GLY O 1 1
2 3242 1 1 37 LYS C C -8.059 0.956 8.192 1.00 . A A . 37 LYS C 1 1
2 3243 1 1 37 LYS CA C -7.434 1.484 9.490 1.00 . A A . 37 LYS CA 1 1
2 3244 1 1 37 LYS CB C -6.038 2.035 9.194 1.00 . A A . 37 LYS CB 1 1
2 3245 1 1 37 LYS CD C -3.976 2.837 10.357 1.00 . A A . 37 LYS CD 1 1
2 3246 1 1 37 LYS CE C -3.400 2.904 11.774 1.00 . A A . 37 LYS CE 1 1
2 3247 1 1 37 LYS CG C -5.503 2.764 10.429 1.00 . A A . 37 LYS CG 1 1
2 3248 1 1 37 LYS H H -6.806 -0.423 10.283 1.00 . A A . 37 LYS H 1 1
2 3249 1 1 37 LYS HA H -8.053 2.273 9.890 1.00 . A A . 37 LYS HA 1 1
2 3250 1 1 37 LYS HB2 H -5.376 1.220 8.941 1.00 . A A . 37 LYS HB2 1 1
2 3251 1 1 37 LYS HB3 H -6.092 2.726 8.367 1.00 . A A . 37 LYS HB3 1 1
2 3252 1 1 37 LYS HD2 H -3.598 1.959 9.854 1.00 . A A . 37 LYS HD2 1 1
2 3253 1 1 37 LYS HD3 H -3.684 3.720 9.810 1.00 . A A . 37 LYS HD3 1 1
2 3254 1 1 37 LYS HE2 H -3.143 3.926 12.010 1.00 . A A . 37 LYS HE2 1 1
2 3255 1 1 37 LYS HE3 H -4.134 2.545 12.480 1.00 . A A . 37 LYS HE3 1 1
2 3256 1 1 37 LYS HG2 H -5.912 3.763 10.462 1.00 . A A . 37 LYS HG2 1 1
2 3257 1 1 37 LYS HG3 H -5.795 2.226 11.319 1.00 . A A . 37 LYS HG3 1 1
2 3258 1 1 37 LYS HZ1 H -2.242 1.282 11.161 1.00 . A A . 37 LYS HZ1 1 1
2 3259 1 1 37 LYS HZ2 H -2.097 1.653 12.813 1.00 . A A . 37 LYS HZ2 1 1
2 3260 1 1 37 LYS HZ3 H -1.338 2.632 11.650 1.00 . A A . 37 LYS HZ3 1 1
2 3261 1 1 37 LYS N N -7.329 0.379 10.492 1.00 . A A . 37 LYS N 1 1
2 3262 1 1 37 LYS NZ N -2.177 2.054 11.855 1.00 . A A . 37 LYS NZ 1 1
2 3263 1 1 37 LYS O O -8.209 -0.236 8.007 1.00 . A A . 37 LYS O 1 1
2 3264 1 1 38 ILE C C -7.939 1.078 4.990 1.00 . A A . 38 ILE C 1 1
2 3265 1 1 38 ILE CA C -9.044 1.386 6.007 1.00 . A A . 38 ILE CA 1 1
2 3266 1 1 38 ILE CB C -9.937 2.499 5.450 1.00 . A A . 38 ILE CB 1 1
2 3267 1 1 38 ILE CD1 C -11.836 4.045 5.952 1.00 . A A . 38 ILE CD1 1 1
2 3268 1 1 38 ILE CG1 C -10.997 2.883 6.488 1.00 . A A . 38 ILE CG1 1 1
2 3269 1 1 38 ILE CG2 C -10.625 2.014 4.171 1.00 . A A . 38 ILE CG2 1 1
2 3270 1 1 38 ILE H H -8.304 2.797 7.463 1.00 . A A . 38 ILE H 1 1
2 3271 1 1 38 ILE HA H -9.635 0.499 6.180 1.00 . A A . 38 ILE HA 1 1
2 3272 1 1 38 ILE HB H -9.329 3.361 5.221 1.00 . A A . 38 ILE HB 1 1
2 3273 1 1 38 ILE HD11 H -11.188 4.869 5.696 1.00 . A A . 38 ILE HD11 1 1
2 3274 1 1 38 ILE HD12 H -12.540 4.363 6.709 1.00 . A A . 38 ILE HD12 1 1
2 3275 1 1 38 ILE HD13 H -12.375 3.725 5.073 1.00 . A A . 38 ILE HD13 1 1
2 3276 1 1 38 ILE HG12 H -11.638 2.035 6.683 1.00 . A A . 38 ILE HG12 1 1
2 3277 1 1 38 ILE HG13 H -10.511 3.187 7.401 1.00 . A A . 38 ILE HG13 1 1
2 3278 1 1 38 ILE HG21 H -10.275 2.597 3.332 1.00 . A A . 38 ILE HG21 1 1
2 3279 1 1 38 ILE HG22 H -11.695 2.131 4.269 1.00 . A A . 38 ILE HG22 1 1
2 3280 1 1 38 ILE HG23 H -10.391 0.973 4.009 1.00 . A A . 38 ILE HG23 1 1
2 3281 1 1 38 ILE N N -8.429 1.837 7.292 1.00 . A A . 38 ILE N 1 1
2 3282 1 1 38 ILE O O -7.116 1.916 4.690 1.00 . A A . 38 ILE O 1 1
2 3283 1 1 39 MET C C -7.468 -0.535 2.060 1.00 . A A . 39 MET C 1 1
2 3284 1 1 39 MET CA C -6.853 -0.470 3.464 1.00 . A A . 39 MET CA 1 1
2 3285 1 1 39 MET CB C -6.253 -1.831 3.822 1.00 . A A . 39 MET CB 1 1
2 3286 1 1 39 MET CE C -6.404 -4.389 2.142 1.00 . A A . 39 MET CE 1 1
2 3287 1 1 39 MET CG C -5.084 -2.137 2.883 1.00 . A A . 39 MET CG 1 1
2 3288 1 1 39 MET H H -8.580 -0.785 4.720 1.00 . A A . 39 MET H 1 1
2 3289 1 1 39 MET HA H -6.078 0.281 3.482 1.00 . A A . 39 MET HA 1 1
2 3290 1 1 39 MET HB2 H -5.899 -1.810 4.843 1.00 . A A . 39 MET HB2 1 1
2 3291 1 1 39 MET HB3 H -7.007 -2.596 3.718 1.00 . A A . 39 MET HB3 1 1
2 3292 1 1 39 MET HE1 H -7.061 -4.701 2.941 1.00 . A A . 39 MET HE1 1 1
2 3293 1 1 39 MET HE2 H -6.276 -5.203 1.446 1.00 . A A . 39 MET HE2 1 1
2 3294 1 1 39 MET HE3 H -6.832 -3.541 1.626 1.00 . A A . 39 MET HE3 1 1
2 3295 1 1 39 MET HG2 H -5.317 -1.783 1.890 1.00 . A A . 39 MET HG2 1 1
2 3296 1 1 39 MET HG3 H -4.194 -1.641 3.243 1.00 . A A . 39 MET HG3 1 1
2 3297 1 1 39 MET N N -7.910 -0.118 4.460 1.00 . A A . 39 MET N 1 1
2 3298 1 1 39 MET O O -8.312 -1.364 1.782 1.00 . A A . 39 MET O 1 1
2 3299 1 1 39 MET SD S -4.799 -3.924 2.834 1.00 . A A . 39 MET SD 1 1
2 3300 1 1 40 VAL C C -6.772 -0.520 -1.142 1.00 . A A . 40 VAL C 1 1
2 3301 1 1 40 VAL CA C -7.634 0.338 -0.205 1.00 . A A . 40 VAL CA 1 1
2 3302 1 1 40 VAL CB C -7.691 1.772 -0.736 1.00 . A A . 40 VAL CB 1 1
2 3303 1 1 40 VAL CG1 C -8.408 1.788 -2.088 1.00 . A A . 40 VAL CG1 1 1
2 3304 1 1 40 VAL CG2 C -8.458 2.649 0.256 1.00 . A A . 40 VAL CG2 1 1
2 3305 1 1 40 VAL H H -6.391 1.014 1.421 1.00 . A A . 40 VAL H 1 1
2 3306 1 1 40 VAL HA H -8.634 -0.068 -0.173 1.00 . A A . 40 VAL HA 1 1
2 3307 1 1 40 VAL HB H -6.687 2.152 -0.856 1.00 . A A . 40 VAL HB 1 1
2 3308 1 1 40 VAL HG11 H -9.042 0.918 -2.170 1.00 . A A . 40 VAL HG11 1 1
2 3309 1 1 40 VAL HG12 H -7.677 1.776 -2.883 1.00 . A A . 40 VAL HG12 1 1
2 3310 1 1 40 VAL HG13 H -9.010 2.682 -2.167 1.00 . A A . 40 VAL HG13 1 1
2 3311 1 1 40 VAL HG21 H -7.794 2.957 1.051 1.00 . A A . 40 VAL HG21 1 1
2 3312 1 1 40 VAL HG22 H -9.281 2.088 0.671 1.00 . A A . 40 VAL HG22 1 1
2 3313 1 1 40 VAL HG23 H -8.838 3.522 -0.254 1.00 . A A . 40 VAL HG23 1 1
2 3314 1 1 40 VAL N N -7.061 0.343 1.175 1.00 . A A . 40 VAL N 1 1
2 3315 1 1 40 VAL O O -5.605 -0.239 -1.376 1.00 . A A . 40 VAL O 1 1
2 3316 1 1 41 VAL C C -7.396 -2.612 -3.917 1.00 . A A . 41 VAL C 1 1
2 3317 1 1 41 VAL CA C -6.599 -2.454 -2.616 1.00 . A A . 41 VAL CA 1 1
2 3318 1 1 41 VAL CB C -6.403 -3.828 -1.967 1.00 . A A . 41 VAL CB 1 1
2 3319 1 1 41 VAL CG1 C -5.389 -3.715 -0.828 1.00 . A A . 41 VAL CG1 1 1
2 3320 1 1 41 VAL CG2 C -7.739 -4.330 -1.406 1.00 . A A . 41 VAL CG2 1 1
2 3321 1 1 41 VAL H H -8.289 -1.756 -1.481 1.00 . A A . 41 VAL H 1 1
2 3322 1 1 41 VAL HA H -5.635 -2.017 -2.835 1.00 . A A . 41 VAL HA 1 1
2 3323 1 1 41 VAL HB H -6.036 -4.525 -2.706 1.00 . A A . 41 VAL HB 1 1
2 3324 1 1 41 VAL HG11 H -5.712 -2.955 -0.133 1.00 . A A . 41 VAL HG11 1 1
2 3325 1 1 41 VAL HG12 H -4.423 -3.447 -1.231 1.00 . A A . 41 VAL HG12 1 1
2 3326 1 1 41 VAL HG13 H -5.316 -4.662 -0.316 1.00 . A A . 41 VAL HG13 1 1
2 3327 1 1 41 VAL HG21 H -8.551 -3.780 -1.856 1.00 . A A . 41 VAL HG21 1 1
2 3328 1 1 41 VAL HG22 H -7.758 -4.187 -0.336 1.00 . A A . 41 VAL HG22 1 1
2 3329 1 1 41 VAL HG23 H -7.849 -5.381 -1.630 1.00 . A A . 41 VAL HG23 1 1
2 3330 1 1 41 VAL N N -7.350 -1.563 -1.685 1.00 . A A . 41 VAL N 1 1
2 3331 1 1 41 VAL O O -8.549 -2.998 -3.906 1.00 . A A . 41 VAL O 1 1
2 3332 1 1 42 GLY C C -7.926 -3.868 -6.605 1.00 . A A . 42 GLY C 1 1
2 3333 1 1 42 GLY CA C -7.524 -2.414 -6.336 1.00 . A A . 42 GLY CA 1 1
2 3334 1 1 42 GLY H H -5.873 -1.977 -5.024 1.00 . A A . 42 GLY H 1 1
2 3335 1 1 42 GLY HA2 H -8.412 -1.800 -6.301 1.00 . A A . 42 GLY HA2 1 1
2 3336 1 1 42 GLY HA3 H -6.884 -2.070 -7.132 1.00 . A A . 42 GLY HA3 1 1
2 3337 1 1 42 GLY N N -6.797 -2.302 -5.036 1.00 . A A . 42 GLY N 1 1
2 3338 1 1 42 GLY O O -7.305 -4.797 -6.127 1.00 . A A . 42 GLY O 1 1
2 3339 1 1 43 ARG C C -8.305 -6.342 -8.134 1.00 . A A . 43 ARG C 1 1
2 3340 1 1 43 ARG CA C -9.460 -5.440 -7.681 1.00 . A A . 43 ARG CA 1 1
2 3341 1 1 43 ARG CB C -10.501 -5.360 -8.802 1.00 . A A . 43 ARG CB 1 1
2 3342 1 1 43 ARG CD C -10.604 -7.310 -10.374 1.00 . A A . 43 ARG CD 1 1
2 3343 1 1 43 ARG CG C -11.112 -6.745 -9.045 1.00 . A A . 43 ARG CG 1 1
2 3344 1 1 43 ARG CZ C -11.002 -6.856 -12.739 1.00 . A A . 43 ARG CZ 1 1
2 3345 1 1 43 ARG H H -9.464 -3.290 -7.721 1.00 . A A . 43 ARG H 1 1
2 3346 1 1 43 ARG HA H -9.920 -5.866 -6.802 1.00 . A A . 43 ARG HA 1 1
2 3347 1 1 43 ARG HB2 H -11.281 -4.668 -8.519 1.00 . A A . 43 ARG HB2 1 1
2 3348 1 1 43 ARG HB3 H -10.027 -5.014 -9.709 1.00 . A A . 43 ARG HB3 1 1
2 3349 1 1 43 ARG HD2 H -9.525 -7.349 -10.360 1.00 . A A . 43 ARG HD2 1 1
2 3350 1 1 43 ARG HD3 H -10.998 -8.306 -10.515 1.00 . A A . 43 ARG HD3 1 1
2 3351 1 1 43 ARG HE H -11.393 -5.537 -11.303 1.00 . A A . 43 ARG HE 1 1
2 3352 1 1 43 ARG HG2 H -10.830 -7.409 -8.240 1.00 . A A . 43 ARG HG2 1 1
2 3353 1 1 43 ARG HG3 H -12.188 -6.661 -9.081 1.00 . A A . 43 ARG HG3 1 1
2 3354 1 1 43 ARG HH11 H -10.244 -8.660 -12.291 1.00 . A A . 43 ARG HH11 1 1
2 3355 1 1 43 ARG HH12 H -10.518 -8.359 -13.972 1.00 . A A . 43 ARG HH12 1 1
2 3356 1 1 43 ARG HH21 H -11.743 -5.159 -13.500 1.00 . A A . 43 ARG HH21 1 1
2 3357 1 1 43 ARG HH22 H -11.361 -6.391 -14.653 1.00 . A A . 43 ARG HH22 1 1
2 3358 1 1 43 ARG N N -8.975 -4.061 -7.365 1.00 . A A . 43 ARG N 1 1
2 3359 1 1 43 ARG NE N -11.055 -6.434 -11.497 1.00 . A A . 43 ARG NE 1 1
2 3360 1 1 43 ARG NH1 N -10.552 -8.052 -13.021 1.00 . A A . 43 ARG NH1 1 1
2 3361 1 1 43 ARG NH2 N -11.399 -6.074 -13.706 1.00 . A A . 43 ARG NH2 1 1
2 3362 1 1 43 ARG O O -8.382 -7.550 -8.025 1.00 . A A . 43 ARG O 1 1
2 3363 1 1 44 ARG C C -5.328 -7.142 -7.884 1.00 . A A . 44 ARG C 1 1
2 3364 1 1 44 ARG CA C -6.104 -6.633 -9.100 1.00 . A A . 44 ARG CA 1 1
2 3365 1 1 44 ARG CB C -5.177 -5.807 -9.995 1.00 . A A . 44 ARG CB 1 1
2 3366 1 1 44 ARG CD C -5.079 -7.324 -11.979 1.00 . A A . 44 ARG CD 1 1
2 3367 1 1 44 ARG CG C -5.589 -5.979 -11.459 1.00 . A A . 44 ARG CG 1 1
2 3368 1 1 44 ARG CZ C -3.718 -6.695 -13.907 1.00 . A A . 44 ARG CZ 1 1
2 3369 1 1 44 ARG H H -7.180 -4.807 -8.735 1.00 . A A . 44 ARG H 1 1
2 3370 1 1 44 ARG HA H -6.488 -7.473 -9.660 1.00 . A A . 44 ARG HA 1 1
2 3371 1 1 44 ARG HB2 H -5.250 -4.765 -9.721 1.00 . A A . 44 ARG HB2 1 1
2 3372 1 1 44 ARG HB3 H -4.159 -6.143 -9.867 1.00 . A A . 44 ARG HB3 1 1
2 3373 1 1 44 ARG HD2 H -4.950 -8.005 -11.151 1.00 . A A . 44 ARG HD2 1 1
2 3374 1 1 44 ARG HD3 H -5.795 -7.737 -12.674 1.00 . A A . 44 ARG HD3 1 1
2 3375 1 1 44 ARG HE H -2.937 -7.331 -12.193 1.00 . A A . 44 ARG HE 1 1
2 3376 1 1 44 ARG HG2 H -6.666 -5.947 -11.535 1.00 . A A . 44 ARG HG2 1 1
2 3377 1 1 44 ARG HG3 H -5.162 -5.182 -12.049 1.00 . A A . 44 ARG HG3 1 1
2 3378 1 1 44 ARG HH11 H -5.706 -6.531 -14.135 1.00 . A A . 44 ARG HH11 1 1
2 3379 1 1 44 ARG HH12 H -4.756 -6.088 -15.511 1.00 . A A . 44 ARG HH12 1 1
2 3380 1 1 44 ARG HH21 H -1.719 -6.749 -13.989 1.00 . A A . 44 ARG HH21 1 1
2 3381 1 1 44 ARG HH22 H -2.513 -6.208 -15.430 1.00 . A A . 44 ARG HH22 1 1
2 3382 1 1 44 ARG N N -7.240 -5.781 -8.645 1.00 . A A . 44 ARG N 1 1
2 3383 1 1 44 ARG NE N -3.769 -7.129 -12.670 1.00 . A A . 44 ARG NE 1 1
2 3384 1 1 44 ARG NH1 N -4.814 -6.416 -14.568 1.00 . A A . 44 ARG NH1 1 1
2 3385 1 1 44 ARG NH2 N -2.560 -6.538 -14.487 1.00 . A A . 44 ARG NH2 1 1
2 3386 1 1 44 ARG O O -4.992 -8.308 -7.796 1.00 . A A . 44 ARG O 1 1
2 3387 1 1 45 THR C C -5.184 -7.617 -4.871 1.00 . A A . 45 THR C 1 1
2 3388 1 1 45 THR CA C -4.288 -6.726 -5.734 1.00 . A A . 45 THR CA 1 1
2 3389 1 1 45 THR CB C -3.849 -5.507 -4.920 1.00 . A A . 45 THR CB 1 1
2 3390 1 1 45 THR CG2 C -2.800 -5.931 -3.890 1.00 . A A . 45 THR CG2 1 1
2 3391 1 1 45 THR H H -5.320 -5.346 -7.031 1.00 . A A . 45 THR H 1 1
2 3392 1 1 45 THR HA H -3.416 -7.285 -6.041 1.00 . A A . 45 THR HA 1 1
2 3393 1 1 45 THR HB H -4.702 -5.090 -4.407 1.00 . A A . 45 THR HB 1 1
2 3394 1 1 45 THR HG1 H -2.627 -4.961 -6.331 1.00 . A A . 45 THR HG1 1 1
2 3395 1 1 45 THR HG21 H -2.684 -5.153 -3.151 1.00 . A A . 45 THR HG21 1 1
2 3396 1 1 45 THR HG22 H -1.856 -6.099 -4.387 1.00 . A A . 45 THR HG22 1 1
2 3397 1 1 45 THR HG23 H -3.117 -6.843 -3.405 1.00 . A A . 45 THR HG23 1 1
2 3398 1 1 45 THR N N -5.041 -6.282 -6.943 1.00 . A A . 45 THR N 1 1
2 3399 1 1 45 THR O O -4.794 -8.695 -4.468 1.00 . A A . 45 THR O 1 1
2 3400 1 1 45 THR OG1 O -3.295 -4.531 -5.792 1.00 . A A . 45 THR OG1 1 1
2 3401 1 1 46 TYR C C -7.442 -9.402 -4.359 1.00 . A A . 46 TYR C 1 1
2 3402 1 1 46 TYR CA C -7.306 -8.006 -3.747 1.00 . A A . 46 TYR CA 1 1
2 3403 1 1 46 TYR CB C -8.680 -7.333 -3.694 1.00 . A A . 46 TYR CB 1 1
2 3404 1 1 46 TYR CD1 C -9.571 -7.757 -1.374 1.00 . A A . 46 TYR CD1 1 1
2 3405 1 1 46 TYR CD2 C -10.416 -9.095 -3.210 1.00 . A A . 46 TYR CD2 1 1
2 3406 1 1 46 TYR CE1 C -10.404 -8.448 -0.486 1.00 . A A . 46 TYR CE1 1 1
2 3407 1 1 46 TYR CE2 C -11.249 -9.787 -2.323 1.00 . A A . 46 TYR CE2 1 1
2 3408 1 1 46 TYR CG C -9.577 -8.081 -2.736 1.00 . A A . 46 TYR CG 1 1
2 3409 1 1 46 TYR CZ C -11.243 -9.463 -0.961 1.00 . A A . 46 TYR CZ 1 1
2 3410 1 1 46 TYR H H -6.687 -6.308 -4.916 1.00 . A A . 46 TYR H 1 1
2 3411 1 1 46 TYR HA H -6.908 -8.088 -2.747 1.00 . A A . 46 TYR HA 1 1
2 3412 1 1 46 TYR HB2 H -8.568 -6.312 -3.360 1.00 . A A . 46 TYR HB2 1 1
2 3413 1 1 46 TYR HB3 H -9.122 -7.342 -4.680 1.00 . A A . 46 TYR HB3 1 1
2 3414 1 1 46 TYR HD1 H -8.923 -6.974 -1.008 1.00 . A A . 46 TYR HD1 1 1
2 3415 1 1 46 TYR HD2 H -10.421 -9.345 -4.261 1.00 . A A . 46 TYR HD2 1 1
2 3416 1 1 46 TYR HE1 H -10.399 -8.199 0.564 1.00 . A A . 46 TYR HE1 1 1
2 3417 1 1 46 TYR HE2 H -11.897 -10.569 -2.689 1.00 . A A . 46 TYR HE2 1 1
2 3418 1 1 46 TYR HH H -12.932 -10.220 -0.492 1.00 . A A . 46 TYR HH 1 1
2 3419 1 1 46 TYR N N -6.385 -7.179 -4.584 1.00 . A A . 46 TYR N 1 1
2 3420 1 1 46 TYR O O -7.601 -10.384 -3.660 1.00 . A A . 46 TYR O 1 1
2 3421 1 1 46 TYR OH O -12.065 -10.144 -0.086 1.00 . A A . 46 TYR OH 1 1
2 3422 1 1 47 GLU C C -6.156 -11.567 -6.229 1.00 . A A . 47 GLU C 1 1
2 3423 1 1 47 GLU CA C -7.495 -10.827 -6.321 1.00 . A A . 47 GLU CA 1 1
2 3424 1 1 47 GLU CB C -7.873 -10.633 -7.791 1.00 . A A . 47 GLU CB 1 1
2 3425 1 1 47 GLU CD C -9.878 -11.114 -9.205 1.00 . A A . 47 GLU CD 1 1
2 3426 1 1 47 GLU CG C -9.389 -10.460 -7.911 1.00 . A A . 47 GLU CG 1 1
2 3427 1 1 47 GLU H H -7.243 -8.691 -6.202 1.00 . A A . 47 GLU H 1 1
2 3428 1 1 47 GLU HA H -8.261 -11.407 -5.826 1.00 . A A . 47 GLU HA 1 1
2 3429 1 1 47 GLU HB2 H -7.377 -9.754 -8.177 1.00 . A A . 47 GLU HB2 1 1
2 3430 1 1 47 GLU HB3 H -7.566 -11.499 -8.359 1.00 . A A . 47 GLU HB3 1 1
2 3431 1 1 47 GLU HG2 H -9.873 -10.927 -7.065 1.00 . A A . 47 GLU HG2 1 1
2 3432 1 1 47 GLU HG3 H -9.631 -9.408 -7.929 1.00 . A A . 47 GLU HG3 1 1
2 3433 1 1 47 GLU N N -7.376 -9.497 -5.660 1.00 . A A . 47 GLU N 1 1
2 3434 1 1 47 GLU O O -6.093 -12.772 -6.381 1.00 . A A . 47 GLU O 1 1
2 3435 1 1 47 GLU OE1 O -9.834 -10.457 -10.231 1.00 . A A . 47 GLU OE1 1 1
2 3436 1 1 47 GLU OE2 O -10.289 -12.262 -9.146 1.00 . A A . 47 GLU OE2 1 1
2 3437 1 1 48 SER C C -3.403 -11.756 -4.403 1.00 . A A . 48 SER C 1 1
2 3438 1 1 48 SER CA C -3.754 -11.518 -5.877 1.00 . A A . 48 SER CA 1 1
2 3439 1 1 48 SER CB C -2.691 -10.625 -6.517 1.00 . A A . 48 SER CB 1 1
2 3440 1 1 48 SER H H -5.160 -9.887 -5.860 1.00 . A A . 48 SER H 1 1
2 3441 1 1 48 SER HA H -3.784 -12.466 -6.395 1.00 . A A . 48 SER HA 1 1
2 3442 1 1 48 SER HB2 H -3.091 -10.164 -7.404 1.00 . A A . 48 SER HB2 1 1
2 3443 1 1 48 SER HB3 H -2.398 -9.856 -5.814 1.00 . A A . 48 SER HB3 1 1
2 3444 1 1 48 SER HG H -1.307 -11.928 -6.099 1.00 . A A . 48 SER HG 1 1
2 3445 1 1 48 SER N N -5.086 -10.856 -5.980 1.00 . A A . 48 SER N 1 1
2 3446 1 1 48 SER O O -2.548 -12.559 -4.086 1.00 . A A . 48 SER O 1 1
2 3447 1 1 48 SER OG O -1.563 -11.416 -6.870 1.00 . A A . 48 SER OG 1 1
2 3448 1 1 49 PHE C C -3.829 -12.750 -1.699 1.00 . A A . 49 PHE C 1 1
2 3449 1 1 49 PHE CA C -3.761 -11.253 -2.045 1.00 . A A . 49 PHE CA 1 1
2 3450 1 1 49 PHE CB C -4.811 -10.499 -1.218 1.00 . A A . 49 PHE CB 1 1
2 3451 1 1 49 PHE CD1 C -3.413 -9.344 0.535 1.00 . A A . 49 PHE CD1 1 1
2 3452 1 1 49 PHE CD2 C -4.455 -8.001 -1.193 1.00 . A A . 49 PHE CD2 1 1
2 3453 1 1 49 PHE CE1 C -2.862 -8.190 1.101 1.00 . A A . 49 PHE CE1 1 1
2 3454 1 1 49 PHE CE2 C -3.903 -6.846 -0.626 1.00 . A A . 49 PHE CE2 1 1
2 3455 1 1 49 PHE CG C -4.209 -9.252 -0.613 1.00 . A A . 49 PHE CG 1 1
2 3456 1 1 49 PHE CZ C -3.106 -6.940 0.521 1.00 . A A . 49 PHE CZ 1 1
2 3457 1 1 49 PHE H H -4.740 -10.422 -3.778 1.00 . A A . 49 PHE H 1 1
2 3458 1 1 49 PHE HA H -2.778 -10.869 -1.823 1.00 . A A . 49 PHE HA 1 1
2 3459 1 1 49 PHE HB2 H -5.638 -10.223 -1.856 1.00 . A A . 49 PHE HB2 1 1
2 3460 1 1 49 PHE HB3 H -5.169 -11.141 -0.427 1.00 . A A . 49 PHE HB3 1 1
2 3461 1 1 49 PHE HD1 H -3.225 -10.305 0.984 1.00 . A A . 49 PHE HD1 1 1
2 3462 1 1 49 PHE HD2 H -5.069 -7.928 -2.078 1.00 . A A . 49 PHE HD2 1 1
2 3463 1 1 49 PHE HE1 H -2.253 -8.264 1.989 1.00 . A A . 49 PHE HE1 1 1
2 3464 1 1 49 PHE HE2 H -4.090 -5.883 -1.075 1.00 . A A . 49 PHE HE2 1 1
2 3465 1 1 49 PHE HZ H -2.680 -6.049 0.958 1.00 . A A . 49 PHE HZ 1 1
2 3466 1 1 49 PHE N N -4.056 -11.065 -3.500 1.00 . A A . 49 PHE N 1 1
2 3467 1 1 49 PHE O O -4.617 -13.474 -2.273 1.00 . A A . 49 PHE O 1 1
2 3468 1 1 50 PRO C C -4.018 -14.838 0.768 1.00 . A A . 50 PRO C 1 1
2 3469 1 1 50 PRO CA C -2.917 -14.584 -0.266 1.00 . A A . 50 PRO CA 1 1
2 3470 1 1 50 PRO CB C -1.541 -14.727 0.379 1.00 . A A . 50 PRO CB 1 1
2 3471 1 1 50 PRO CD C -2.002 -12.352 -0.011 1.00 . A A . 50 PRO CD 1 1
2 3472 1 1 50 PRO CG C -0.960 -13.334 0.515 1.00 . A A . 50 PRO CG 1 1
2 3473 1 1 50 PRO HA H -3.012 -15.277 -1.089 1.00 . A A . 50 PRO HA 1 1
2 3474 1 1 50 PRO HB2 H -1.637 -15.184 1.354 1.00 . A A . 50 PRO HB2 1 1
2 3475 1 1 50 PRO HB3 H -0.901 -15.327 -0.248 1.00 . A A . 50 PRO HB3 1 1
2 3476 1 1 50 PRO HD2 H -2.477 -11.846 0.816 1.00 . A A . 50 PRO HD2 1 1
2 3477 1 1 50 PRO HD3 H -1.538 -11.637 -0.671 1.00 . A A . 50 PRO HD3 1 1
2 3478 1 1 50 PRO HG2 H -0.746 -13.126 1.555 1.00 . A A . 50 PRO HG2 1 1
2 3479 1 1 50 PRO HG3 H -0.058 -13.252 -0.071 1.00 . A A . 50 PRO HG3 1 1
2 3480 1 1 50 PRO N N -3.009 -13.172 -0.765 1.00 . A A . 50 PRO N 1 1
2 3481 1 1 50 PRO O O -4.785 -15.774 0.654 1.00 . A A . 50 PRO O 1 1
2 3482 1 1 51 LYS C C -6.144 -13.027 2.754 1.00 . A A . 51 LYS C 1 1
2 3483 1 1 51 LYS CA C -5.157 -14.195 2.813 1.00 . A A . 51 LYS CA 1 1
2 3484 1 1 51 LYS CB C -4.505 -14.246 4.198 1.00 . A A . 51 LYS CB 1 1
2 3485 1 1 51 LYS CD C -5.162 -16.005 5.855 1.00 . A A . 51 LYS CD 1 1
2 3486 1 1 51 LYS CE C -4.424 -16.992 6.761 1.00 . A A . 51 LYS CE 1 1
2 3487 1 1 51 LYS CG C -4.306 -15.705 4.622 1.00 . A A . 51 LYS CG 1 1
2 3488 1 1 51 LYS H H -3.477 -13.256 1.845 1.00 . A A . 51 LYS H 1 1
2 3489 1 1 51 LYS HA H -5.683 -15.120 2.628 1.00 . A A . 51 LYS HA 1 1
2 3490 1 1 51 LYS HB2 H -3.547 -13.747 4.162 1.00 . A A . 51 LYS HB2 1 1
2 3491 1 1 51 LYS HB3 H -5.142 -13.748 4.914 1.00 . A A . 51 LYS HB3 1 1
2 3492 1 1 51 LYS HD2 H -5.347 -15.088 6.395 1.00 . A A . 51 LYS HD2 1 1
2 3493 1 1 51 LYS HD3 H -6.101 -16.437 5.545 1.00 . A A . 51 LYS HD3 1 1
2 3494 1 1 51 LYS HE2 H -3.387 -16.703 6.840 1.00 . A A . 51 LYS HE2 1 1
2 3495 1 1 51 LYS HE3 H -4.875 -16.986 7.743 1.00 . A A . 51 LYS HE3 1 1
2 3496 1 1 51 LYS HG2 H -4.599 -16.359 3.812 1.00 . A A . 51 LYS HG2 1 1
2 3497 1 1 51 LYS HG3 H -3.266 -15.871 4.859 1.00 . A A . 51 LYS HG3 1 1
2 3498 1 1 51 LYS HZ1 H -4.472 -18.304 5.145 1.00 . A A . 51 LYS HZ1 1 1
2 3499 1 1 51 LYS HZ2 H -5.415 -18.801 6.469 1.00 . A A . 51 LYS HZ2 1 1
2 3500 1 1 51 LYS HZ3 H -3.722 -18.939 6.528 1.00 . A A . 51 LYS HZ3 1 1
2 3501 1 1 51 LYS N N -4.104 -14.006 1.774 1.00 . A A . 51 LYS N 1 1
2 3502 1 1 51 LYS NZ N -4.515 -18.362 6.182 1.00 . A A . 51 LYS NZ 1 1
2 3503 1 1 51 LYS O O -5.786 -11.888 2.984 1.00 . A A . 51 LYS O 1 1
2 3504 1 1 52 ARG C C -9.675 -12.644 3.101 1.00 . A A . 52 ARG C 1 1
2 3505 1 1 52 ARG CA C -8.397 -12.205 2.375 1.00 . A A . 52 ARG CA 1 1
2 3506 1 1 52 ARG CB C -8.746 -11.899 0.913 1.00 . A A . 52 ARG CB 1 1
2 3507 1 1 52 ARG CD C -7.490 -12.820 -1.042 1.00 . A A . 52 ARG CD 1 1
2 3508 1 1 52 ARG CG C -7.471 -11.775 0.075 1.00 . A A . 52 ARG CG 1 1
2 3509 1 1 52 ARG CZ C -8.691 -13.135 -3.140 1.00 . A A . 52 ARG CZ 1 1
2 3510 1 1 52 ARG H H -7.649 -14.227 2.269 1.00 . A A . 52 ARG H 1 1
2 3511 1 1 52 ARG HA H -7.997 -11.319 2.843 1.00 . A A . 52 ARG HA 1 1
2 3512 1 1 52 ARG HB2 H -9.360 -12.695 0.519 1.00 . A A . 52 ARG HB2 1 1
2 3513 1 1 52 ARG HB3 H -9.294 -10.969 0.865 1.00 . A A . 52 ARG HB3 1 1
2 3514 1 1 52 ARG HD2 H -6.552 -12.796 -1.573 1.00 . A A . 52 ARG HD2 1 1
2 3515 1 1 52 ARG HD3 H -7.638 -13.801 -0.615 1.00 . A A . 52 ARG HD3 1 1
2 3516 1 1 52 ARG HE H -9.276 -11.845 -1.746 1.00 . A A . 52 ARG HE 1 1
2 3517 1 1 52 ARG HG2 H -7.421 -10.786 -0.359 1.00 . A A . 52 ARG HG2 1 1
2 3518 1 1 52 ARG HG3 H -6.607 -11.935 0.699 1.00 . A A . 52 ARG HG3 1 1
2 3519 1 1 52 ARG HH11 H -7.050 -14.259 -2.868 1.00 . A A . 52 ARG HH11 1 1
2 3520 1 1 52 ARG HH12 H -7.882 -14.500 -4.365 1.00 . A A . 52 ARG HH12 1 1
2 3521 1 1 52 ARG HH21 H -10.350 -12.165 -3.697 1.00 . A A . 52 ARG HH21 1 1
2 3522 1 1 52 ARG HH22 H -9.742 -13.321 -4.834 1.00 . A A . 52 ARG HH22 1 1
2 3523 1 1 52 ARG N N -7.385 -13.300 2.447 1.00 . A A . 52 ARG N 1 1
2 3524 1 1 52 ARG NE N -8.604 -12.515 -1.988 1.00 . A A . 52 ARG NE 1 1
2 3525 1 1 52 ARG NH1 N -7.804 -14.035 -3.484 1.00 . A A . 52 ARG NH1 1 1
2 3526 1 1 52 ARG NH2 N -9.671 -12.852 -3.954 1.00 . A A . 52 ARG NH2 1 1
2 3527 1 1 52 ARG O O -10.145 -13.746 2.900 1.00 . A A . 52 ARG O 1 1
2 3528 1 1 53 PRO C C -8.712 -10.448 5.386 1.00 . A A . 53 PRO C 1 1
2 3529 1 1 53 PRO CA C -9.698 -10.386 4.216 1.00 . A A . 53 PRO CA 1 1
2 3530 1 1 53 PRO CB C -10.924 -9.568 4.611 1.00 . A A . 53 PRO CB 1 1
2 3531 1 1 53 PRO CD C -11.474 -11.957 4.696 1.00 . A A . 53 PRO CD 1 1
2 3532 1 1 53 PRO CG C -12.025 -10.556 4.954 1.00 . A A . 53 PRO CG 1 1
2 3533 1 1 53 PRO HA H -9.229 -9.954 3.346 1.00 . A A . 53 PRO HA 1 1
2 3534 1 1 53 PRO HB2 H -10.696 -8.953 5.470 1.00 . A A . 53 PRO HB2 1 1
2 3535 1 1 53 PRO HB3 H -11.236 -8.948 3.785 1.00 . A A . 53 PRO HB3 1 1
2 3536 1 1 53 PRO HD2 H -11.261 -12.450 5.634 1.00 . A A . 53 PRO HD2 1 1
2 3537 1 1 53 PRO HD3 H -12.179 -12.536 4.121 1.00 . A A . 53 PRO HD3 1 1
2 3538 1 1 53 PRO HG2 H -12.301 -10.451 5.994 1.00 . A A . 53 PRO HG2 1 1
2 3539 1 1 53 PRO HG3 H -12.884 -10.383 4.324 1.00 . A A . 53 PRO HG3 1 1
2 3540 1 1 53 PRO N N -10.212 -11.764 3.911 1.00 . A A . 53 PRO N 1 1
2 3541 1 1 53 PRO O O -8.499 -11.492 5.973 1.00 . A A . 53 PRO O 1 1
2 3542 1 1 54 LEU C C -7.945 -9.451 8.193 1.00 . A A . 54 LEU C 1 1
2 3543 1 1 54 LEU CA C -7.161 -9.338 6.879 1.00 . A A . 54 LEU CA 1 1
2 3544 1 1 54 LEU CB C -6.355 -8.038 6.868 1.00 . A A . 54 LEU CB 1 1
2 3545 1 1 54 LEU CD1 C -5.289 -6.605 5.121 1.00 . A A . 54 LEU CD1 1 1
2 3546 1 1 54 LEU CD2 C -4.043 -8.558 6.067 1.00 . A A . 54 LEU CD2 1 1
2 3547 1 1 54 LEU CG C -5.422 -8.032 5.655 1.00 . A A . 54 LEU CG 1 1
2 3548 1 1 54 LEU H H -8.315 -8.508 5.254 1.00 . A A . 54 LEU H 1 1
2 3549 1 1 54 LEU HA H -6.490 -10.179 6.784 1.00 . A A . 54 LEU HA 1 1
2 3550 1 1 54 LEU HB2 H -7.030 -7.196 6.810 1.00 . A A . 54 LEU HB2 1 1
2 3551 1 1 54 LEU HB3 H -5.769 -7.969 7.772 1.00 . A A . 54 LEU HB3 1 1
2 3552 1 1 54 LEU HD11 H -4.493 -6.566 4.393 1.00 . A A . 54 LEU HD11 1 1
2 3553 1 1 54 LEU HD12 H -5.063 -5.934 5.937 1.00 . A A . 54 LEU HD12 1 1
2 3554 1 1 54 LEU HD13 H -6.217 -6.307 4.656 1.00 . A A . 54 LEU HD13 1 1
2 3555 1 1 54 LEU HD21 H -3.976 -8.590 7.145 1.00 . A A . 54 LEU HD21 1 1
2 3556 1 1 54 LEU HD22 H -3.277 -7.904 5.679 1.00 . A A . 54 LEU HD22 1 1
2 3557 1 1 54 LEU HD23 H -3.904 -9.552 5.668 1.00 . A A . 54 LEU HD23 1 1
2 3558 1 1 54 LEU HG H -5.834 -8.666 4.883 1.00 . A A . 54 LEU HG 1 1
2 3559 1 1 54 LEU N N -8.120 -9.339 5.738 1.00 . A A . 54 LEU N 1 1
2 3560 1 1 54 LEU O O -9.090 -9.051 8.261 1.00 . A A . 54 LEU O 1 1
2 3561 1 1 55 PRO C C -7.957 -8.893 11.334 1.00 . A A . 55 PRO C 1 1
2 3562 1 1 55 PRO CA C -7.878 -10.219 10.573 1.00 . A A . 55 PRO CA 1 1
2 3563 1 1 55 PRO CB C -6.941 -11.184 11.293 1.00 . A A . 55 PRO CB 1 1
2 3564 1 1 55 PRO CD C -5.891 -10.509 9.179 1.00 . A A . 55 PRO CD 1 1
2 3565 1 1 55 PRO CG C -5.705 -11.354 10.435 1.00 . A A . 55 PRO CG 1 1
2 3566 1 1 55 PRO HA H -8.861 -10.657 10.495 1.00 . A A . 55 PRO HA 1 1
2 3567 1 1 55 PRO HB2 H -6.667 -10.778 12.257 1.00 . A A . 55 PRO HB2 1 1
2 3568 1 1 55 PRO HB3 H -7.427 -12.139 11.422 1.00 . A A . 55 PRO HB3 1 1
2 3569 1 1 55 PRO HD2 H -5.197 -9.680 9.187 1.00 . A A . 55 PRO HD2 1 1
2 3570 1 1 55 PRO HD3 H -5.733 -11.116 8.301 1.00 . A A . 55 PRO HD3 1 1
2 3571 1 1 55 PRO HG2 H -4.833 -11.019 10.979 1.00 . A A . 55 PRO HG2 1 1
2 3572 1 1 55 PRO HG3 H -5.590 -12.391 10.159 1.00 . A A . 55 PRO HG3 1 1
2 3573 1 1 55 PRO N N -7.306 -9.999 9.198 1.00 . A A . 55 PRO N 1 1
2 3574 1 1 55 PRO O O -6.999 -8.150 11.405 1.00 . A A . 55 PRO O 1 1
2 3575 1 1 56 GLU C C -8.738 -6.142 11.866 1.00 . A A . 56 GLU C 1 1
2 3576 1 1 56 GLU CA C -9.247 -7.331 12.690 1.00 . A A . 56 GLU CA 1 1
2 3577 1 1 56 GLU CB C -8.445 -7.429 13.989 1.00 . A A . 56 GLU CB 1 1
2 3578 1 1 56 GLU CD C -8.235 -8.670 16.149 1.00 . A A . 56 GLU CD 1 1
2 3579 1 1 56 GLU CG C -9.140 -8.402 14.945 1.00 . A A . 56 GLU CG 1 1
2 3580 1 1 56 GLU H H -9.843 -9.228 11.854 1.00 . A A . 56 GLU H 1 1
2 3581 1 1 56 GLU HA H -10.290 -7.181 12.925 1.00 . A A . 56 GLU HA 1 1
2 3582 1 1 56 GLU HB2 H -7.449 -7.787 13.772 1.00 . A A . 56 GLU HB2 1 1
2 3583 1 1 56 GLU HB3 H -8.386 -6.455 14.451 1.00 . A A . 56 GLU HB3 1 1
2 3584 1 1 56 GLU HG2 H -10.072 -7.971 15.282 1.00 . A A . 56 GLU HG2 1 1
2 3585 1 1 56 GLU HG3 H -9.338 -9.331 14.432 1.00 . A A . 56 GLU HG3 1 1
2 3586 1 1 56 GLU N N -9.092 -8.601 11.915 1.00 . A A . 56 GLU N 1 1
2 3587 1 1 56 GLU O O -8.095 -5.248 12.383 1.00 . A A . 56 GLU O 1 1
2 3588 1 1 56 GLU OE1 O -7.162 -9.216 15.949 1.00 . A A . 56 GLU OE1 1 1
2 3589 1 1 56 GLU OE2 O -8.630 -8.325 17.250 1.00 . A A . 56 GLU OE2 1 1
2 3590 1 1 57 ARG C C -9.603 -4.673 8.682 1.00 . A A . 57 ARG C 1 1
2 3591 1 1 57 ARG CA C -8.547 -4.995 9.740 1.00 . A A . 57 ARG CA 1 1
2 3592 1 1 57 ARG CB C -7.236 -5.386 9.054 1.00 . A A . 57 ARG CB 1 1
2 3593 1 1 57 ARG CD C -5.215 -6.223 10.287 1.00 . A A . 57 ARG CD 1 1
2 3594 1 1 57 ARG CG C -6.051 -4.987 9.943 1.00 . A A . 57 ARG CG 1 1
2 3595 1 1 57 ARG CZ C -4.564 -7.383 12.332 1.00 . A A . 57 ARG CZ 1 1
2 3596 1 1 57 ARG H H -9.536 -6.858 10.196 1.00 . A A . 57 ARG H 1 1
2 3597 1 1 57 ARG HA H -8.383 -4.126 10.359 1.00 . A A . 57 ARG HA 1 1
2 3598 1 1 57 ARG HB2 H -7.222 -6.453 8.887 1.00 . A A . 57 ARG HB2 1 1
2 3599 1 1 57 ARG HB3 H -7.159 -4.873 8.108 1.00 . A A . 57 ARG HB3 1 1
2 3600 1 1 57 ARG HD2 H -5.728 -7.112 9.953 1.00 . A A . 57 ARG HD2 1 1
2 3601 1 1 57 ARG HD3 H -4.256 -6.156 9.796 1.00 . A A . 57 ARG HD3 1 1
2 3602 1 1 57 ARG HE H -5.217 -5.506 12.318 1.00 . A A . 57 ARG HE 1 1
2 3603 1 1 57 ARG HG2 H -5.435 -4.274 9.417 1.00 . A A . 57 ARG HG2 1 1
2 3604 1 1 57 ARG HG3 H -6.419 -4.540 10.855 1.00 . A A . 57 ARG HG3 1 1
2 3605 1 1 57 ARG HH11 H -4.418 -8.428 10.625 1.00 . A A . 57 ARG HH11 1 1
2 3606 1 1 57 ARG HH12 H -3.947 -9.271 12.061 1.00 . A A . 57 ARG HH12 1 1
2 3607 1 1 57 ARG HH21 H -4.603 -6.611 14.179 1.00 . A A . 57 ARG HH21 1 1
2 3608 1 1 57 ARG HH22 H -4.050 -8.249 14.063 1.00 . A A . 57 ARG HH22 1 1
2 3609 1 1 57 ARG N N -9.018 -6.125 10.590 1.00 . A A . 57 ARG N 1 1
2 3610 1 1 57 ARG NE N -5.013 -6.289 11.765 1.00 . A A . 57 ARG NE 1 1
2 3611 1 1 57 ARG NH1 N -4.289 -8.443 11.615 1.00 . A A . 57 ARG NH1 1 1
2 3612 1 1 57 ARG NH2 N -4.393 -7.417 13.625 1.00 . A A . 57 ARG NH2 1 1
2 3613 1 1 57 ARG O O -10.101 -5.547 8.000 1.00 . A A . 57 ARG O 1 1
2 3614 1 1 58 THR C C -10.305 -2.933 6.152 1.00 . A A . 58 THR C 1 1
2 3615 1 1 58 THR CA C -10.969 -3.033 7.526 1.00 . A A . 58 THR CA 1 1
2 3616 1 1 58 THR CB C -11.574 -1.677 7.901 1.00 . A A . 58 THR CB 1 1
2 3617 1 1 58 THR CG2 C -12.875 -1.461 7.125 1.00 . A A . 58 THR CG2 1 1
2 3618 1 1 58 THR H H -9.531 -2.732 9.100 1.00 . A A . 58 THR H 1 1
2 3619 1 1 58 THR HA H -11.748 -3.780 7.496 1.00 . A A . 58 THR HA 1 1
2 3620 1 1 58 THR HB H -10.878 -0.891 7.654 1.00 . A A . 58 THR HB 1 1
2 3621 1 1 58 THR HG1 H -11.088 -1.257 9.737 1.00 . A A . 58 THR HG1 1 1
2 3622 1 1 58 THR HG21 H -12.973 -2.219 6.362 1.00 . A A . 58 THR HG21 1 1
2 3623 1 1 58 THR HG22 H -12.860 -0.485 6.662 1.00 . A A . 58 THR HG22 1 1
2 3624 1 1 58 THR HG23 H -13.714 -1.523 7.804 1.00 . A A . 58 THR HG23 1 1
2 3625 1 1 58 THR N N -9.947 -3.420 8.539 1.00 . A A . 58 THR N 1 1
2 3626 1 1 58 THR O O -9.353 -2.199 5.965 1.00 . A A . 58 THR O 1 1
2 3627 1 1 58 THR OG1 O -11.843 -1.652 9.296 1.00 . A A . 58 THR OG1 1 1
2 3628 1 1 59 ASN C C -11.266 -3.230 2.809 1.00 . A A . 59 ASN C 1 1
2 3629 1 1 59 ASN CA C -10.191 -3.617 3.827 1.00 . A A . 59 ASN CA 1 1
2 3630 1 1 59 ASN CB C -9.623 -4.995 3.467 1.00 . A A . 59 ASN CB 1 1
2 3631 1 1 59 ASN CG C -8.874 -5.582 4.670 1.00 . A A . 59 ASN CG 1 1
2 3632 1 1 59 ASN H H -11.563 -4.251 5.363 1.00 . A A . 59 ASN H 1 1
2 3633 1 1 59 ASN HA H -9.398 -2.884 3.810 1.00 . A A . 59 ASN HA 1 1
2 3634 1 1 59 ASN HB2 H -10.433 -5.655 3.193 1.00 . A A . 59 ASN HB2 1 1
2 3635 1 1 59 ASN HB3 H -8.943 -4.897 2.635 1.00 . A A . 59 ASN HB3 1 1
2 3636 1 1 59 ASN HD21 H -8.182 -3.825 5.287 1.00 . A A . 59 ASN HD21 1 1
2 3637 1 1 59 ASN HD22 H -7.730 -5.158 6.237 1.00 . A A . 59 ASN HD22 1 1
2 3638 1 1 59 ASN N N -10.796 -3.666 5.189 1.00 . A A . 59 ASN N 1 1
2 3639 1 1 59 ASN ND2 N -8.206 -4.789 5.463 1.00 . A A . 59 ASN ND2 1 1
2 3640 1 1 59 ASN O O -12.395 -3.671 2.892 1.00 . A A . 59 ASN O 1 1
2 3641 1 1 59 ASN OD1 O -8.894 -6.777 4.887 1.00 . A A . 59 ASN OD1 1 1
2 3642 1 1 60 VAL C C -11.393 -2.329 -0.570 1.00 . A A . 60 VAL C 1 1
2 3643 1 1 60 VAL CA C -11.930 -2.000 0.825 1.00 . A A . 60 VAL CA 1 1
2 3644 1 1 60 VAL CB C -12.177 -0.493 0.935 1.00 . A A . 60 VAL CB 1 1
2 3645 1 1 60 VAL CG1 C -13.269 -0.079 -0.052 1.00 . A A . 60 VAL CG1 1 1
2 3646 1 1 60 VAL CG2 C -12.619 -0.149 2.360 1.00 . A A . 60 VAL CG2 1 1
2 3647 1 1 60 VAL H H -10.012 -2.064 1.791 1.00 . A A . 60 VAL H 1 1
2 3648 1 1 60 VAL HA H -12.855 -2.531 0.992 1.00 . A A . 60 VAL HA 1 1
2 3649 1 1 60 VAL HB H -11.264 0.037 0.702 1.00 . A A . 60 VAL HB 1 1
2 3650 1 1 60 VAL HG11 H -13.739 0.832 0.291 1.00 . A A . 60 VAL HG11 1 1
2 3651 1 1 60 VAL HG12 H -14.008 -0.862 -0.119 1.00 . A A . 60 VAL HG12 1 1
2 3652 1 1 60 VAL HG13 H -12.831 0.086 -1.025 1.00 . A A . 60 VAL HG13 1 1
2 3653 1 1 60 VAL HG21 H -12.770 -1.059 2.922 1.00 . A A . 60 VAL HG21 1 1
2 3654 1 1 60 VAL HG22 H -13.543 0.411 2.328 1.00 . A A . 60 VAL HG22 1 1
2 3655 1 1 60 VAL HG23 H -11.858 0.444 2.837 1.00 . A A . 60 VAL HG23 1 1
2 3656 1 1 60 VAL N N -10.926 -2.411 1.848 1.00 . A A . 60 VAL N 1 1
2 3657 1 1 60 VAL O O -10.240 -2.090 -0.872 1.00 . A A . 60 VAL O 1 1
2 3658 1 1 61 VAL C C -12.165 -2.142 -3.774 1.00 . A A . 61 VAL C 1 1
2 3659 1 1 61 VAL CA C -11.747 -3.236 -2.789 1.00 . A A . 61 VAL CA 1 1
2 3660 1 1 61 VAL CB C -12.365 -4.570 -3.216 1.00 . A A . 61 VAL CB 1 1
2 3661 1 1 61 VAL CG1 C -11.667 -5.077 -4.479 1.00 . A A . 61 VAL CG1 1 1
2 3662 1 1 61 VAL CG2 C -12.192 -5.599 -2.095 1.00 . A A . 61 VAL CG2 1 1
2 3663 1 1 61 VAL H H -13.138 -3.079 -1.150 1.00 . A A . 61 VAL H 1 1
2 3664 1 1 61 VAL HA H -10.670 -3.325 -2.787 1.00 . A A . 61 VAL HA 1 1
2 3665 1 1 61 VAL HB H -13.418 -4.430 -3.419 1.00 . A A . 61 VAL HB 1 1
2 3666 1 1 61 VAL HG11 H -12.344 -5.706 -5.037 1.00 . A A . 61 VAL HG11 1 1
2 3667 1 1 61 VAL HG12 H -10.792 -5.647 -4.202 1.00 . A A . 61 VAL HG12 1 1
2 3668 1 1 61 VAL HG13 H -11.370 -4.237 -5.088 1.00 . A A . 61 VAL HG13 1 1
2 3669 1 1 61 VAL HG21 H -11.251 -5.428 -1.593 1.00 . A A . 61 VAL HG21 1 1
2 3670 1 1 61 VAL HG22 H -12.201 -6.594 -2.514 1.00 . A A . 61 VAL HG22 1 1
2 3671 1 1 61 VAL HG23 H -13.001 -5.499 -1.386 1.00 . A A . 61 VAL HG23 1 1
2 3672 1 1 61 VAL N N -12.217 -2.883 -1.419 1.00 . A A . 61 VAL N 1 1
2 3673 1 1 61 VAL O O -13.191 -1.508 -3.620 1.00 . A A . 61 VAL O 1 1
2 3674 1 1 62 LEU C C -11.893 -1.527 -7.154 1.00 . A A . 62 LEU C 1 1
2 3675 1 1 62 LEU CA C -11.695 -0.867 -5.789 1.00 . A A . 62 LEU CA 1 1
2 3676 1 1 62 LEU CB C -10.534 0.131 -5.864 1.00 . A A . 62 LEU CB 1 1
2 3677 1 1 62 LEU CD1 C -11.709 1.894 -4.536 1.00 . A A . 62 LEU CD1 1 1
2 3678 1 1 62 LEU CD2 C -9.922 2.535 -6.155 1.00 . A A . 62 LEU CD2 1 1
2 3679 1 1 62 LEU CG C -11.074 1.563 -5.887 1.00 . A A . 62 LEU CG 1 1
2 3680 1 1 62 LEU H H -10.549 -2.446 -4.882 1.00 . A A . 62 LEU H 1 1
2 3681 1 1 62 LEU HA H -12.600 -0.354 -5.499 1.00 . A A . 62 LEU HA 1 1
2 3682 1 1 62 LEU HB2 H -9.896 0.003 -5.002 1.00 . A A . 62 LEU HB2 1 1
2 3683 1 1 62 LEU HB3 H -9.962 -0.049 -6.763 1.00 . A A . 62 LEU HB3 1 1
2 3684 1 1 62 LEU HD11 H -12.298 2.795 -4.627 1.00 . A A . 62 LEU HD11 1 1
2 3685 1 1 62 LEU HD12 H -10.933 2.045 -3.801 1.00 . A A . 62 LEU HD12 1 1
2 3686 1 1 62 LEU HD13 H -12.345 1.079 -4.224 1.00 . A A . 62 LEU HD13 1 1
2 3687 1 1 62 LEU HD21 H -9.777 2.640 -7.219 1.00 . A A . 62 LEU HD21 1 1
2 3688 1 1 62 LEU HD22 H -9.017 2.153 -5.705 1.00 . A A . 62 LEU HD22 1 1
2 3689 1 1 62 LEU HD23 H -10.157 3.499 -5.727 1.00 . A A . 62 LEU HD23 1 1
2 3690 1 1 62 LEU HG H -11.816 1.656 -6.667 1.00 . A A . 62 LEU HG 1 1
2 3691 1 1 62 LEU N N -11.368 -1.918 -4.784 1.00 . A A . 62 LEU N 1 1
2 3692 1 1 62 LEU O O -11.010 -2.192 -7.660 1.00 . A A . 62 LEU O 1 1
2 3693 1 1 63 THR C C -14.247 -1.119 -9.900 1.00 . A A . 63 THR C 1 1
2 3694 1 1 63 THR CA C -13.277 -1.980 -9.088 1.00 . A A . 63 THR CA 1 1
2 3695 1 1 63 THR CB C -13.873 -3.378 -8.896 1.00 . A A . 63 THR CB 1 1
2 3696 1 1 63 THR CG2 C -15.162 -3.278 -8.078 1.00 . A A . 63 THR CG2 1 1
2 3697 1 1 63 THR H H -13.744 -0.812 -7.336 1.00 . A A . 63 THR H 1 1
2 3698 1 1 63 THR HA H -12.340 -2.060 -9.618 1.00 . A A . 63 THR HA 1 1
2 3699 1 1 63 THR HB H -13.167 -4.002 -8.371 1.00 . A A . 63 THR HB 1 1
2 3700 1 1 63 THR HG1 H -13.448 -3.722 -10.763 1.00 . A A . 63 THR HG1 1 1
2 3701 1 1 63 THR HG21 H -15.972 -2.967 -8.720 1.00 . A A . 63 THR HG21 1 1
2 3702 1 1 63 THR HG22 H -15.032 -2.554 -7.287 1.00 . A A . 63 THR HG22 1 1
2 3703 1 1 63 THR HG23 H -15.392 -4.242 -7.649 1.00 . A A . 63 THR HG23 1 1
2 3704 1 1 63 THR N N -13.039 -1.353 -7.756 1.00 . A A . 63 THR N 1 1
2 3705 1 1 63 THR O O -15.016 -0.351 -9.356 1.00 . A A . 63 THR O 1 1
2 3706 1 1 63 THR OG1 O -14.162 -3.949 -10.165 1.00 . A A . 63 THR OG1 1 1
2 3707 1 1 64 HIS C C -16.394 -1.269 -12.377 1.00 . A A . 64 HIS C 1 1
2 3708 1 1 64 HIS CA C -15.141 -0.446 -12.053 1.00 . A A . 64 HIS CA 1 1
2 3709 1 1 64 HIS CB C -14.429 -0.070 -13.356 1.00 . A A . 64 HIS CB 1 1
2 3710 1 1 64 HIS CD2 C -12.730 1.929 -13.198 1.00 . A A . 64 HIS CD2 1 1
2 3711 1 1 64 HIS CE1 C -14.155 3.560 -13.255 1.00 . A A . 64 HIS CE1 1 1
2 3712 1 1 64 HIS CG C -13.977 1.364 -13.292 1.00 . A A . 64 HIS CG 1 1
2 3713 1 1 64 HIS H H -13.594 -1.878 -11.615 1.00 . A A . 64 HIS H 1 1
2 3714 1 1 64 HIS HA H -15.428 0.453 -11.527 1.00 . A A . 64 HIS HA 1 1
2 3715 1 1 64 HIS HB2 H -13.571 -0.711 -13.494 1.00 . A A . 64 HIS HB2 1 1
2 3716 1 1 64 HIS HB3 H -15.107 -0.195 -14.187 1.00 . A A . 64 HIS HB3 1 1
2 3717 1 1 64 HIS HD1 H -15.846 2.355 -13.392 1.00 . A A . 64 HIS HD1 1 1
2 3718 1 1 64 HIS HD2 H -11.800 1.381 -13.149 1.00 . A A . 64 HIS HD2 1 1
2 3719 1 1 64 HIS HE1 H -14.588 4.549 -13.262 1.00 . A A . 64 HIS HE1 1 1
2 3720 1 1 64 HIS N N -14.219 -1.248 -11.200 1.00 . A A . 64 HIS N 1 1
2 3721 1 1 64 HIS ND1 N -14.871 2.422 -13.327 1.00 . A A . 64 HIS ND1 1 1
2 3722 1 1 64 HIS NE2 N -12.844 3.316 -13.175 1.00 . A A . 64 HIS NE2 1 1
2 3723 1 1 64 HIS O O -17.249 -0.839 -13.126 1.00 . A A . 64 HIS O 1 1
2 3724 1 1 65 GLN C C -18.836 -2.913 -11.149 1.00 . A A . 65 GLN C 1 1
2 3725 1 1 65 GLN CA C -17.706 -3.294 -12.106 1.00 . A A . 65 GLN CA 1 1
2 3726 1 1 65 GLN CB C -17.347 -4.769 -11.910 1.00 . A A . 65 GLN CB 1 1
2 3727 1 1 65 GLN CD C -15.166 -4.633 -13.123 1.00 . A A . 65 GLN CD 1 1
2 3728 1 1 65 GLN CG C -16.558 -5.269 -13.121 1.00 . A A . 65 GLN CG 1 1
2 3729 1 1 65 GLN H H -15.810 -2.784 -11.225 1.00 . A A . 65 GLN H 1 1
2 3730 1 1 65 GLN HA H -18.027 -3.134 -13.125 1.00 . A A . 65 GLN HA 1 1
2 3731 1 1 65 GLN HB2 H -16.747 -4.877 -11.018 1.00 . A A . 65 GLN HB2 1 1
2 3732 1 1 65 GLN HB3 H -18.252 -5.349 -11.808 1.00 . A A . 65 GLN HB3 1 1
2 3733 1 1 65 GLN HE21 H -14.386 -5.998 -11.910 1.00 . A A . 65 GLN HE21 1 1
2 3734 1 1 65 GLN HE22 H -13.316 -4.783 -12.419 1.00 . A A . 65 GLN HE22 1 1
2 3735 1 1 65 GLN HG2 H -16.463 -6.344 -13.070 1.00 . A A . 65 GLN HG2 1 1
2 3736 1 1 65 GLN HG3 H -17.077 -4.995 -14.027 1.00 . A A . 65 GLN HG3 1 1
2 3737 1 1 65 GLN N N -16.510 -2.450 -11.824 1.00 . A A . 65 GLN N 1 1
2 3738 1 1 65 GLN NE2 N -14.210 -5.184 -12.426 1.00 . A A . 65 GLN NE2 1 1
2 3739 1 1 65 GLN O O -18.626 -2.227 -10.167 1.00 . A A . 65 GLN O 1 1
2 3740 1 1 65 GLN OE1 O -14.947 -3.625 -13.764 1.00 . A A . 65 GLN OE1 1 1
2 3741 1 1 66 GLU C C -21.694 -4.284 -9.842 1.00 . A A . 66 GLU C 1 1
2 3742 1 1 66 GLU CA C -21.181 -3.016 -10.535 1.00 . A A . 66 GLU CA 1 1
2 3743 1 1 66 GLU CB C -22.308 -2.401 -11.372 1.00 . A A . 66 GLU CB 1 1
2 3744 1 1 66 GLU CD C -21.456 -0.158 -12.069 1.00 . A A . 66 GLU CD 1 1
2 3745 1 1 66 GLU CG C -22.385 -0.896 -11.105 1.00 . A A . 66 GLU CG 1 1
2 3746 1 1 66 GLU H H -20.179 -3.904 -12.223 1.00 . A A . 66 GLU H 1 1
2 3747 1 1 66 GLU HA H -20.858 -2.305 -9.789 1.00 . A A . 66 GLU HA 1 1
2 3748 1 1 66 GLU HB2 H -22.110 -2.571 -12.420 1.00 . A A . 66 GLU HB2 1 1
2 3749 1 1 66 GLU HB3 H -23.248 -2.860 -11.104 1.00 . A A . 66 GLU HB3 1 1
2 3750 1 1 66 GLU HG2 H -23.401 -0.557 -11.251 1.00 . A A . 66 GLU HG2 1 1
2 3751 1 1 66 GLU HG3 H -22.081 -0.695 -10.089 1.00 . A A . 66 GLU HG3 1 1
2 3752 1 1 66 GLU N N -20.034 -3.352 -11.427 1.00 . A A . 66 GLU N 1 1
2 3753 1 1 66 GLU O O -22.485 -4.215 -8.921 1.00 . A A . 66 GLU O 1 1
2 3754 1 1 66 GLU OE1 O -21.880 0.110 -13.181 1.00 . A A . 66 GLU OE1 1 1
2 3755 1 1 66 GLU OE2 O -20.335 0.128 -11.679 1.00 . A A . 66 GLU OE2 1 1
2 3756 1 1 67 ASP C C -20.641 -7.295 -8.754 1.00 . A A . 67 ASP C 1 1
2 3757 1 1 67 ASP CA C -21.740 -6.700 -9.641 1.00 . A A . 67 ASP CA 1 1
2 3758 1 1 67 ASP CB C -22.117 -7.708 -10.731 1.00 . A A . 67 ASP CB 1 1
2 3759 1 1 67 ASP CG C -23.640 -7.844 -10.800 1.00 . A A . 67 ASP CG 1 1
2 3760 1 1 67 ASP H H -20.631 -5.478 -11.025 1.00 . A A . 67 ASP H 1 1
2 3761 1 1 67 ASP HA H -22.609 -6.487 -9.036 1.00 . A A . 67 ASP HA 1 1
2 3762 1 1 67 ASP HB2 H -21.743 -7.363 -11.684 1.00 . A A . 67 ASP HB2 1 1
2 3763 1 1 67 ASP HB3 H -21.682 -8.670 -10.501 1.00 . A A . 67 ASP HB3 1 1
2 3764 1 1 67 ASP N N -21.262 -5.439 -10.277 1.00 . A A . 67 ASP N 1 1
2 3765 1 1 67 ASP O O -20.664 -8.468 -8.435 1.00 . A A . 67 ASP O 1 1
2 3766 1 1 67 ASP OD1 O -24.282 -6.894 -11.217 1.00 . A A . 67 ASP OD1 1 1
2 3767 1 1 67 ASP OD2 O -24.138 -8.897 -10.435 1.00 . A A . 67 ASP OD2 1 1
2 3768 1 1 68 TYR C C -19.207 -7.547 -6.165 1.00 . A A . 68 TYR C 1 1
2 3769 1 1 68 TYR CA C -18.597 -7.040 -7.474 1.00 . A A . 68 TYR CA 1 1
2 3770 1 1 68 TYR CB C -17.581 -5.936 -7.174 1.00 . A A . 68 TYR CB 1 1
2 3771 1 1 68 TYR CD1 C -15.393 -7.012 -7.812 1.00 . A A . 68 TYR CD1 1 1
2 3772 1 1 68 TYR CD2 C -15.891 -6.689 -5.460 1.00 . A A . 68 TYR CD2 1 1
2 3773 1 1 68 TYR CE1 C -14.166 -7.593 -7.472 1.00 . A A . 68 TYR CE1 1 1
2 3774 1 1 68 TYR CE2 C -14.663 -7.270 -5.121 1.00 . A A . 68 TYR CE2 1 1
2 3775 1 1 68 TYR CG C -16.256 -6.560 -6.806 1.00 . A A . 68 TYR CG 1 1
2 3776 1 1 68 TYR CZ C -13.800 -7.722 -6.127 1.00 . A A . 68 TYR CZ 1 1
2 3777 1 1 68 TYR H H -19.680 -5.559 -8.607 1.00 . A A . 68 TYR H 1 1
2 3778 1 1 68 TYR HA H -18.101 -7.857 -7.979 1.00 . A A . 68 TYR HA 1 1
2 3779 1 1 68 TYR HB2 H -17.457 -5.312 -8.047 1.00 . A A . 68 TYR HB2 1 1
2 3780 1 1 68 TYR HB3 H -17.936 -5.335 -6.350 1.00 . A A . 68 TYR HB3 1 1
2 3781 1 1 68 TYR HD1 H -15.674 -6.912 -8.849 1.00 . A A . 68 TYR HD1 1 1
2 3782 1 1 68 TYR HD2 H -16.556 -6.341 -4.685 1.00 . A A . 68 TYR HD2 1 1
2 3783 1 1 68 TYR HE1 H -13.500 -7.941 -8.248 1.00 . A A . 68 TYR HE1 1 1
2 3784 1 1 68 TYR HE2 H -14.381 -7.369 -4.083 1.00 . A A . 68 TYR HE2 1 1
2 3785 1 1 68 TYR HH H -12.747 -9.217 -5.580 1.00 . A A . 68 TYR HH 1 1
2 3786 1 1 68 TYR N N -19.682 -6.503 -8.347 1.00 . A A . 68 TYR N 1 1
2 3787 1 1 68 TYR O O -19.677 -6.776 -5.351 1.00 . A A . 68 TYR O 1 1
2 3788 1 1 68 TYR OH O -12.590 -8.294 -5.793 1.00 . A A . 68 TYR OH 1 1
2 3789 1 1 69 GLN C C -18.657 -9.755 -3.726 1.00 . A A . 69 GLN C 1 1
2 3790 1 1 69 GLN CA C -19.782 -9.390 -4.697 1.00 . A A . 69 GLN CA 1 1
2 3791 1 1 69 GLN CB C -20.604 -10.640 -5.018 1.00 . A A . 69 GLN CB 1 1
2 3792 1 1 69 GLN CD C -22.877 -9.601 -5.089 1.00 . A A . 69 GLN CD 1 1
2 3793 1 1 69 GLN CG C -21.778 -10.261 -5.923 1.00 . A A . 69 GLN CG 1 1
2 3794 1 1 69 GLN H H -18.812 -9.439 -6.621 1.00 . A A . 69 GLN H 1 1
2 3795 1 1 69 GLN HA H -20.421 -8.648 -4.241 1.00 . A A . 69 GLN HA 1 1
2 3796 1 1 69 GLN HB2 H -19.978 -11.362 -5.522 1.00 . A A . 69 GLN HB2 1 1
2 3797 1 1 69 GLN HB3 H -20.982 -11.068 -4.102 1.00 . A A . 69 GLN HB3 1 1
2 3798 1 1 69 GLN HE21 H -24.330 -10.107 -6.344 1.00 . A A . 69 GLN HE21 1 1
2 3799 1 1 69 GLN HE22 H -24.825 -9.229 -4.977 1.00 . A A . 69 GLN HE22 1 1
2 3800 1 1 69 GLN HG2 H -21.439 -9.572 -6.682 1.00 . A A . 69 GLN HG2 1 1
2 3801 1 1 69 GLN HG3 H -22.172 -11.150 -6.393 1.00 . A A . 69 GLN HG3 1 1
2 3802 1 1 69 GLN N N -19.202 -8.836 -5.954 1.00 . A A . 69 GLN N 1 1
2 3803 1 1 69 GLN NE2 N -24.114 -9.650 -5.504 1.00 . A A . 69 GLN NE2 1 1
2 3804 1 1 69 GLN O O -17.885 -10.662 -3.969 1.00 . A A . 69 GLN O 1 1
2 3805 1 1 69 GLN OE1 O -22.609 -9.033 -4.048 1.00 . A A . 69 GLN OE1 1 1
2 3806 1 1 70 ALA C C -18.079 -9.300 -0.222 1.00 . A A . 70 ALA C 1 1
2 3807 1 1 70 ALA CA C -17.494 -9.366 -1.633 1.00 . A A . 70 ALA CA 1 1
2 3808 1 1 70 ALA CB C -16.362 -8.345 -1.764 1.00 . A A . 70 ALA CB 1 1
2 3809 1 1 70 ALA H H -19.200 -8.335 -2.448 1.00 . A A . 70 ALA H 1 1
2 3810 1 1 70 ALA HA H -17.107 -10.358 -1.817 1.00 . A A . 70 ALA HA 1 1
2 3811 1 1 70 ALA HB1 H -16.652 -7.424 -1.281 1.00 . A A . 70 ALA HB1 1 1
2 3812 1 1 70 ALA HB2 H -16.165 -8.158 -2.809 1.00 . A A . 70 ALA HB2 1 1
2 3813 1 1 70 ALA HB3 H -15.471 -8.734 -1.293 1.00 . A A . 70 ALA HB3 1 1
2 3814 1 1 70 ALA N N -18.563 -9.058 -2.625 1.00 . A A . 70 ALA N 1 1
2 3815 1 1 70 ALA O O -18.082 -8.262 0.410 1.00 . A A . 70 ALA O 1 1
2 3816 1 1 71 GLN C C -18.046 -10.283 2.679 1.00 . A A . 71 GLN C 1 1
2 3817 1 1 71 GLN CA C -19.164 -10.403 1.644 1.00 . A A . 71 GLN CA 1 1
2 3818 1 1 71 GLN CB C -19.929 -11.709 1.870 1.00 . A A . 71 GLN CB 1 1
2 3819 1 1 71 GLN CD C -21.897 -13.043 1.102 1.00 . A A . 71 GLN CD 1 1
2 3820 1 1 71 GLN CG C -21.273 -11.647 1.143 1.00 . A A . 71 GLN CG 1 1
2 3821 1 1 71 GLN H H -18.565 -11.225 -0.254 1.00 . A A . 71 GLN H 1 1
2 3822 1 1 71 GLN HA H -19.841 -9.568 1.747 1.00 . A A . 71 GLN HA 1 1
2 3823 1 1 71 GLN HB2 H -19.349 -12.536 1.486 1.00 . A A . 71 GLN HB2 1 1
2 3824 1 1 71 GLN HB3 H -20.099 -11.849 2.927 1.00 . A A . 71 GLN HB3 1 1
2 3825 1 1 71 GLN HE21 H -22.826 -12.834 2.844 1.00 . A A . 71 GLN HE21 1 1
2 3826 1 1 71 GLN HE22 H -23.062 -14.326 2.070 1.00 . A A . 71 GLN HE22 1 1
2 3827 1 1 71 GLN HG2 H -21.934 -10.971 1.667 1.00 . A A . 71 GLN HG2 1 1
2 3828 1 1 71 GLN HG3 H -21.121 -11.293 0.135 1.00 . A A . 71 GLN HG3 1 1
2 3829 1 1 71 GLN N N -18.577 -10.401 0.275 1.00 . A A . 71 GLN N 1 1
2 3830 1 1 71 GLN NE2 N -22.658 -13.434 2.087 1.00 . A A . 71 GLN NE2 1 1
2 3831 1 1 71 GLN O O -17.161 -11.114 2.750 1.00 . A A . 71 GLN O 1 1
2 3832 1 1 71 GLN OE1 O -21.689 -13.786 0.163 1.00 . A A . 71 GLN OE1 1 1
2 3833 1 1 72 GLY C C -16.078 -7.958 4.131 1.00 . A A . 72 GLY C 1 1
2 3834 1 1 72 GLY CA C -17.028 -9.091 4.527 1.00 . A A . 72 GLY CA 1 1
2 3835 1 1 72 GLY H H -18.812 -8.608 3.419 1.00 . A A . 72 GLY H 1 1
2 3836 1 1 72 GLY HA2 H -17.492 -8.856 5.474 1.00 . A A . 72 GLY HA2 1 1
2 3837 1 1 72 GLY HA3 H -16.467 -10.008 4.620 1.00 . A A . 72 GLY HA3 1 1
2 3838 1 1 72 GLY N N -18.084 -9.260 3.489 1.00 . A A . 72 GLY N 1 1
2 3839 1 1 72 GLY O O -15.543 -7.269 4.978 1.00 . A A . 72 GLY O 1 1
2 3840 1 1 73 ALA C C -15.706 -5.506 1.836 1.00 . A A . 73 ALA C 1 1
2 3841 1 1 73 ALA CA C -14.917 -6.679 2.428 1.00 . A A . 73 ALA CA 1 1
2 3842 1 1 73 ALA CB C -13.952 -7.227 1.376 1.00 . A A . 73 ALA CB 1 1
2 3843 1 1 73 ALA H H -16.274 -8.330 2.181 1.00 . A A . 73 ALA H 1 1
2 3844 1 1 73 ALA HA H -14.354 -6.334 3.283 1.00 . A A . 73 ALA HA 1 1
2 3845 1 1 73 ALA HB1 H -13.307 -6.433 1.030 1.00 . A A . 73 ALA HB1 1 1
2 3846 1 1 73 ALA HB2 H -14.514 -7.623 0.543 1.00 . A A . 73 ALA HB2 1 1
2 3847 1 1 73 ALA HB3 H -13.353 -8.013 1.812 1.00 . A A . 73 ALA HB3 1 1
2 3848 1 1 73 ALA N N -15.849 -7.762 2.857 1.00 . A A . 73 ALA N 1 1
2 3849 1 1 73 ALA O O -16.661 -5.685 1.105 1.00 . A A . 73 ALA O 1 1
2 3850 1 1 74 VAL C C -15.826 -3.000 0.111 1.00 . A A . 74 VAL C 1 1
2 3851 1 1 74 VAL CA C -16.009 -3.098 1.630 1.00 . A A . 74 VAL CA 1 1
2 3852 1 1 74 VAL CB C -15.425 -1.847 2.288 1.00 . A A . 74 VAL CB 1 1
2 3853 1 1 74 VAL CG1 C -16.224 -0.614 1.854 1.00 . A A . 74 VAL CG1 1 1
2 3854 1 1 74 VAL CG2 C -15.493 -1.992 3.811 1.00 . A A . 74 VAL CG2 1 1
2 3855 1 1 74 VAL H H -14.529 -4.206 2.748 1.00 . A A . 74 VAL H 1 1
2 3856 1 1 74 VAL HA H -17.061 -3.167 1.861 1.00 . A A . 74 VAL HA 1 1
2 3857 1 1 74 VAL HB H -14.397 -1.733 1.982 1.00 . A A . 74 VAL HB 1 1
2 3858 1 1 74 VAL HG11 H -15.546 0.139 1.479 1.00 . A A . 74 VAL HG11 1 1
2 3859 1 1 74 VAL HG12 H -16.768 -0.219 2.699 1.00 . A A . 74 VAL HG12 1 1
2 3860 1 1 74 VAL HG13 H -16.920 -0.889 1.075 1.00 . A A . 74 VAL HG13 1 1
2 3861 1 1 74 VAL HG21 H -15.476 -3.039 4.075 1.00 . A A . 74 VAL HG21 1 1
2 3862 1 1 74 VAL HG22 H -16.405 -1.544 4.175 1.00 . A A . 74 VAL HG22 1 1
2 3863 1 1 74 VAL HG23 H -14.644 -1.495 4.257 1.00 . A A . 74 VAL HG23 1 1
2 3864 1 1 74 VAL N N -15.303 -4.305 2.154 1.00 . A A . 74 VAL N 1 1
2 3865 1 1 74 VAL O O -14.720 -3.007 -0.393 1.00 . A A . 74 VAL O 1 1
2 3866 1 1 75 VAL C C -17.220 -1.416 -2.581 1.00 . A A . 75 VAL C 1 1
2 3867 1 1 75 VAL CA C -16.802 -2.815 -2.108 1.00 . A A . 75 VAL CA 1 1
2 3868 1 1 75 VAL CB C -17.725 -3.855 -2.744 1.00 . A A . 75 VAL CB 1 1
2 3869 1 1 75 VAL CG1 C -17.528 -3.858 -4.260 1.00 . A A . 75 VAL CG1 1 1
2 3870 1 1 75 VAL CG2 C -17.394 -5.240 -2.184 1.00 . A A . 75 VAL CG2 1 1
2 3871 1 1 75 VAL H H -17.785 -2.913 -0.188 1.00 . A A . 75 VAL H 1 1
2 3872 1 1 75 VAL HA H -15.783 -3.007 -2.411 1.00 . A A . 75 VAL HA 1 1
2 3873 1 1 75 VAL HB H -18.752 -3.609 -2.516 1.00 . A A . 75 VAL HB 1 1
2 3874 1 1 75 VAL HG11 H -17.472 -2.840 -4.618 1.00 . A A . 75 VAL HG11 1 1
2 3875 1 1 75 VAL HG12 H -18.362 -4.358 -4.729 1.00 . A A . 75 VAL HG12 1 1
2 3876 1 1 75 VAL HG13 H -16.613 -4.376 -4.504 1.00 . A A . 75 VAL HG13 1 1
2 3877 1 1 75 VAL HG21 H -17.501 -5.979 -2.964 1.00 . A A . 75 VAL HG21 1 1
2 3878 1 1 75 VAL HG22 H -18.070 -5.472 -1.374 1.00 . A A . 75 VAL HG22 1 1
2 3879 1 1 75 VAL HG23 H -16.378 -5.248 -1.818 1.00 . A A . 75 VAL HG23 1 1
2 3880 1 1 75 VAL N N -16.906 -2.910 -0.621 1.00 . A A . 75 VAL N 1 1
2 3881 1 1 75 VAL O O -18.265 -0.915 -2.216 1.00 . A A . 75 VAL O 1 1
2 3882 1 1 76 VAL C C -16.302 0.715 -5.364 1.00 . A A . 76 VAL C 1 1
2 3883 1 1 76 VAL CA C -16.768 0.572 -3.910 1.00 . A A . 76 VAL CA 1 1
2 3884 1 1 76 VAL CB C -16.085 1.638 -3.049 1.00 . A A . 76 VAL CB 1 1
2 3885 1 1 76 VAL CG1 C -16.645 1.583 -1.627 1.00 . A A . 76 VAL CG1 1 1
2 3886 1 1 76 VAL CG2 C -14.577 1.378 -3.014 1.00 . A A . 76 VAL CG2 1 1
2 3887 1 1 76 VAL H H -15.577 -1.212 -3.690 1.00 . A A . 76 VAL H 1 1
2 3888 1 1 76 VAL HA H -17.839 0.705 -3.862 1.00 . A A . 76 VAL HA 1 1
2 3889 1 1 76 VAL HB H -16.274 2.614 -3.472 1.00 . A A . 76 VAL HB 1 1
2 3890 1 1 76 VAL HG11 H -16.077 0.874 -1.043 1.00 . A A . 76 VAL HG11 1 1
2 3891 1 1 76 VAL HG12 H -17.680 1.275 -1.659 1.00 . A A . 76 VAL HG12 1 1
2 3892 1 1 76 VAL HG13 H -16.575 2.561 -1.174 1.00 . A A . 76 VAL HG13 1 1
2 3893 1 1 76 VAL HG21 H -14.049 2.320 -3.043 1.00 . A A . 76 VAL HG21 1 1
2 3894 1 1 76 VAL HG22 H -14.293 0.781 -3.869 1.00 . A A . 76 VAL HG22 1 1
2 3895 1 1 76 VAL HG23 H -14.323 0.851 -2.107 1.00 . A A . 76 VAL HG23 1 1
2 3896 1 1 76 VAL N N -16.414 -0.788 -3.402 1.00 . A A . 76 VAL N 1 1
2 3897 1 1 76 VAL O O -15.468 -0.037 -5.836 1.00 . A A . 76 VAL O 1 1
2 3898 1 1 77 HIS C C -16.237 3.335 -7.802 1.00 . A A . 77 HIS C 1 1
2 3899 1 1 77 HIS CA C -16.443 1.847 -7.510 1.00 . A A . 77 HIS CA 1 1
2 3900 1 1 77 HIS CB C -17.548 1.313 -8.429 1.00 . A A . 77 HIS CB 1 1
2 3901 1 1 77 HIS CD2 C -19.257 -0.486 -7.568 1.00 . A A . 77 HIS CD2 1 1
2 3902 1 1 77 HIS CE1 C -17.881 -2.144 -7.346 1.00 . A A . 77 HIS CE1 1 1
2 3903 1 1 77 HIS CG C -18.018 -0.028 -7.941 1.00 . A A . 77 HIS CG 1 1
2 3904 1 1 77 HIS H H -17.528 2.248 -5.692 1.00 . A A . 77 HIS H 1 1
2 3905 1 1 77 HIS HA H -15.526 1.310 -7.699 1.00 . A A . 77 HIS HA 1 1
2 3906 1 1 77 HIS HB2 H -18.377 2.005 -8.432 1.00 . A A . 77 HIS HB2 1 1
2 3907 1 1 77 HIS HB3 H -17.161 1.214 -9.433 1.00 . A A . 77 HIS HB3 1 1
2 3908 1 1 77 HIS HD1 H -16.195 -1.098 -7.976 1.00 . A A . 77 HIS HD1 1 1
2 3909 1 1 77 HIS HD2 H -20.164 0.101 -7.566 1.00 . A A . 77 HIS HD2 1 1
2 3910 1 1 77 HIS HE1 H -17.471 -3.121 -7.139 1.00 . A A . 77 HIS HE1 1 1
2 3911 1 1 77 HIS N N -16.846 1.664 -6.083 1.00 . A A . 77 HIS N 1 1
2 3912 1 1 77 HIS ND1 N -17.157 -1.101 -7.792 1.00 . A A . 77 HIS ND1 1 1
2 3913 1 1 77 HIS NE2 N -19.168 -1.823 -7.192 1.00 . A A . 77 HIS NE2 1 1
2 3914 1 1 77 HIS O O -16.495 3.799 -8.896 1.00 . A A . 77 HIS O 1 1
2 3915 1 1 78 ASP C C -14.711 6.137 -5.950 1.00 . A A . 78 ASP C 1 1
2 3916 1 1 78 ASP CA C -15.550 5.543 -7.085 1.00 . A A . 78 ASP CA 1 1
2 3917 1 1 78 ASP CB C -16.903 6.260 -7.152 1.00 . A A . 78 ASP CB 1 1
2 3918 1 1 78 ASP CG C -16.979 7.095 -8.433 1.00 . A A . 78 ASP CG 1 1
2 3919 1 1 78 ASP H H -15.558 3.701 -5.968 1.00 . A A . 78 ASP H 1 1
2 3920 1 1 78 ASP HA H -15.027 5.673 -8.021 1.00 . A A . 78 ASP HA 1 1
2 3921 1 1 78 ASP HB2 H -17.697 5.528 -7.152 1.00 . A A . 78 ASP HB2 1 1
2 3922 1 1 78 ASP HB3 H -17.012 6.909 -6.296 1.00 . A A . 78 ASP HB3 1 1
2 3923 1 1 78 ASP N N -15.772 4.089 -6.842 1.00 . A A . 78 ASP N 1 1
2 3924 1 1 78 ASP O O -15.185 6.305 -4.845 1.00 . A A . 78 ASP O 1 1
2 3925 1 1 78 ASP OD1 O -17.401 6.556 -9.443 1.00 . A A . 78 ASP OD1 1 1
2 3926 1 1 78 ASP OD2 O -16.613 8.257 -8.382 1.00 . A A . 78 ASP OD2 1 1
2 3927 1 1 79 VAL C C -13.330 8.100 -4.364 1.00 . A A . 79 VAL C 1 1
2 3928 1 1 79 VAL CA C -12.579 7.014 -5.147 1.00 . A A . 79 VAL CA 1 1
2 3929 1 1 79 VAL CB C -11.334 7.626 -5.800 1.00 . A A . 79 VAL CB 1 1
2 3930 1 1 79 VAL CG1 C -10.470 8.303 -4.733 1.00 . A A . 79 VAL CG1 1 1
2 3931 1 1 79 VAL CG2 C -10.522 6.523 -6.486 1.00 . A A . 79 VAL CG2 1 1
2 3932 1 1 79 VAL H H -13.097 6.263 -7.103 1.00 . A A . 79 VAL H 1 1
2 3933 1 1 79 VAL HA H -12.277 6.229 -4.470 1.00 . A A . 79 VAL HA 1 1
2 3934 1 1 79 VAL HB H -11.638 8.359 -6.533 1.00 . A A . 79 VAL HB 1 1
2 3935 1 1 79 VAL HG11 H -10.374 7.648 -3.879 1.00 . A A . 79 VAL HG11 1 1
2 3936 1 1 79 VAL HG12 H -10.935 9.229 -4.426 1.00 . A A . 79 VAL HG12 1 1
2 3937 1 1 79 VAL HG13 H -9.491 8.510 -5.140 1.00 . A A . 79 VAL HG13 1 1
2 3938 1 1 79 VAL HG21 H -10.175 6.877 -7.446 1.00 . A A . 79 VAL HG21 1 1
2 3939 1 1 79 VAL HG22 H -11.144 5.651 -6.628 1.00 . A A . 79 VAL HG22 1 1
2 3940 1 1 79 VAL HG23 H -9.674 6.263 -5.870 1.00 . A A . 79 VAL HG23 1 1
2 3941 1 1 79 VAL N N -13.462 6.438 -6.210 1.00 . A A . 79 VAL N 1 1
2 3942 1 1 79 VAL O O -13.098 8.301 -3.188 1.00 . A A . 79 VAL O 1 1
2 3943 1 1 80 ALA C C -15.751 9.232 -3.111 1.00 . A A . 80 ALA C 1 1
2 3944 1 1 80 ALA CA C -15.005 9.856 -4.294 1.00 . A A . 80 ALA CA 1 1
2 3945 1 1 80 ALA CB C -16.012 10.488 -5.260 1.00 . A A . 80 ALA CB 1 1
2 3946 1 1 80 ALA H H -14.413 8.608 -5.951 1.00 . A A . 80 ALA H 1 1
2 3947 1 1 80 ALA HA H -14.326 10.614 -3.934 1.00 . A A . 80 ALA HA 1 1
2 3948 1 1 80 ALA HB1 H -15.754 10.221 -6.274 1.00 . A A . 80 ALA HB1 1 1
2 3949 1 1 80 ALA HB2 H -15.987 11.562 -5.153 1.00 . A A . 80 ALA HB2 1 1
2 3950 1 1 80 ALA HB3 H -17.005 10.127 -5.034 1.00 . A A . 80 ALA HB3 1 1
2 3951 1 1 80 ALA N N -14.235 8.793 -5.005 1.00 . A A . 80 ALA N 1 1
2 3952 1 1 80 ALA O O -15.820 9.798 -2.037 1.00 . A A . 80 ALA O 1 1
2 3953 1 1 81 ALA C C -16.064 7.008 -1.086 1.00 . A A . 81 ALA C 1 1
2 3954 1 1 81 ALA CA C -17.041 7.386 -2.202 1.00 . A A . 81 ALA CA 1 1
2 3955 1 1 81 ALA CB C -17.711 6.121 -2.742 1.00 . A A . 81 ALA CB 1 1
2 3956 1 1 81 ALA H H -16.222 7.631 -4.180 1.00 . A A . 81 ALA H 1 1
2 3957 1 1 81 ALA HA H -17.794 8.053 -1.811 1.00 . A A . 81 ALA HA 1 1
2 3958 1 1 81 ALA HB1 H -17.863 5.421 -1.933 1.00 . A A . 81 ALA HB1 1 1
2 3959 1 1 81 ALA HB2 H -17.079 5.671 -3.493 1.00 . A A . 81 ALA HB2 1 1
2 3960 1 1 81 ALA HB3 H -18.665 6.377 -3.179 1.00 . A A . 81 ALA HB3 1 1
2 3961 1 1 81 ALA N N -16.301 8.064 -3.304 1.00 . A A . 81 ALA N 1 1
2 3962 1 1 81 ALA O O -16.326 7.227 0.082 1.00 . A A . 81 ALA O 1 1
2 3963 1 1 82 VAL C C -13.558 7.281 0.434 1.00 . A A . 82 VAL C 1 1
2 3964 1 1 82 VAL CA C -13.944 6.048 -0.386 1.00 . A A . 82 VAL CA 1 1
2 3965 1 1 82 VAL CB C -12.688 5.468 -1.048 1.00 . A A . 82 VAL CB 1 1
2 3966 1 1 82 VAL CG1 C -11.849 4.732 0.002 1.00 . A A . 82 VAL CG1 1 1
2 3967 1 1 82 VAL CG2 C -13.090 4.489 -2.159 1.00 . A A . 82 VAL CG2 1 1
2 3968 1 1 82 VAL H H -14.739 6.270 -2.378 1.00 . A A . 82 VAL H 1 1
2 3969 1 1 82 VAL HA H -14.383 5.306 0.265 1.00 . A A . 82 VAL HA 1 1
2 3970 1 1 82 VAL HB H -12.104 6.273 -1.471 1.00 . A A . 82 VAL HB 1 1
2 3971 1 1 82 VAL HG11 H -11.684 3.713 -0.317 1.00 . A A . 82 VAL HG11 1 1
2 3972 1 1 82 VAL HG12 H -12.371 4.732 0.947 1.00 . A A . 82 VAL HG12 1 1
2 3973 1 1 82 VAL HG13 H -10.899 5.231 0.116 1.00 . A A . 82 VAL HG13 1 1
2 3974 1 1 82 VAL HG21 H -12.563 3.555 -2.026 1.00 . A A . 82 VAL HG21 1 1
2 3975 1 1 82 VAL HG22 H -12.835 4.913 -3.118 1.00 . A A . 82 VAL HG22 1 1
2 3976 1 1 82 VAL HG23 H -14.154 4.312 -2.116 1.00 . A A . 82 VAL HG23 1 1
2 3977 1 1 82 VAL N N -14.937 6.440 -1.432 1.00 . A A . 82 VAL N 1 1
2 3978 1 1 82 VAL O O -13.424 7.219 1.641 1.00 . A A . 82 VAL O 1 1
2 3979 1 1 83 PHE C C -14.121 10.023 1.489 1.00 . A A . 83 PHE C 1 1
2 3980 1 1 83 PHE CA C -12.999 9.641 0.521 1.00 . A A . 83 PHE CA 1 1
2 3981 1 1 83 PHE CB C -12.790 10.781 -0.479 1.00 . A A . 83 PHE CB 1 1
2 3982 1 1 83 PHE CD1 C -10.341 11.143 0.002 1.00 . A A . 83 PHE CD1 1 1
2 3983 1 1 83 PHE CD2 C -11.011 10.550 -2.251 1.00 . A A . 83 PHE CD2 1 1
2 3984 1 1 83 PHE CE1 C -9.004 11.191 -0.409 1.00 . A A . 83 PHE CE1 1 1
2 3985 1 1 83 PHE CE2 C -9.674 10.599 -2.661 1.00 . A A . 83 PHE CE2 1 1
2 3986 1 1 83 PHE CG C -11.345 10.823 -0.919 1.00 . A A . 83 PHE CG 1 1
2 3987 1 1 83 PHE CZ C -8.671 10.919 -1.740 1.00 . A A . 83 PHE CZ 1 1
2 3988 1 1 83 PHE H H -13.487 8.425 -1.188 1.00 . A A . 83 PHE H 1 1
2 3989 1 1 83 PHE HA H -12.086 9.472 1.073 1.00 . A A . 83 PHE HA 1 1
2 3990 1 1 83 PHE HB2 H -13.422 10.622 -1.340 1.00 . A A . 83 PHE HB2 1 1
2 3991 1 1 83 PHE HB3 H -13.049 11.719 -0.011 1.00 . A A . 83 PHE HB3 1 1
2 3992 1 1 83 PHE HD1 H -10.599 11.353 1.029 1.00 . A A . 83 PHE HD1 1 1
2 3993 1 1 83 PHE HD2 H -11.786 10.303 -2.962 1.00 . A A . 83 PHE HD2 1 1
2 3994 1 1 83 PHE HE1 H -8.230 11.438 0.302 1.00 . A A . 83 PHE HE1 1 1
2 3995 1 1 83 PHE HE2 H -9.417 10.389 -3.689 1.00 . A A . 83 PHE HE2 1 1
2 3996 1 1 83 PHE HZ H -7.639 10.956 -2.057 1.00 . A A . 83 PHE HZ 1 1
2 3997 1 1 83 PHE N N -13.376 8.400 -0.214 1.00 . A A . 83 PHE N 1 1
2 3998 1 1 83 PHE O O -13.892 10.656 2.501 1.00 . A A . 83 PHE O 1 1
2 3999 1 1 84 ALA C C -16.512 9.057 3.282 1.00 . A A . 84 ALA C 1 1
2 4000 1 1 84 ALA CA C -16.476 10.000 2.075 1.00 . A A . 84 ALA CA 1 1
2 4001 1 1 84 ALA CB C -17.788 9.878 1.297 1.00 . A A . 84 ALA CB 1 1
2 4002 1 1 84 ALA H H -15.498 9.146 0.356 1.00 . A A . 84 ALA H 1 1
2 4003 1 1 84 ALA HA H -16.360 11.017 2.420 1.00 . A A . 84 ALA HA 1 1
2 4004 1 1 84 ALA HB1 H -18.621 9.965 1.979 1.00 . A A . 84 ALA HB1 1 1
2 4005 1 1 84 ALA HB2 H -17.827 8.918 0.803 1.00 . A A . 84 ALA HB2 1 1
2 4006 1 1 84 ALA HB3 H -17.845 10.665 0.559 1.00 . A A . 84 ALA HB3 1 1
2 4007 1 1 84 ALA N N -15.336 9.650 1.181 1.00 . A A . 84 ALA N 1 1
2 4008 1 1 84 ALA O O -17.095 9.371 4.304 1.00 . A A . 84 ALA O 1 1
2 4009 1 1 85 TYR C C -14.887 7.447 5.388 1.00 . A A . 85 TYR C 1 1
2 4010 1 1 85 TYR CA C -15.896 6.969 4.344 1.00 . A A . 85 TYR CA 1 1
2 4011 1 1 85 TYR CB C -15.510 5.570 3.861 1.00 . A A . 85 TYR CB 1 1
2 4012 1 1 85 TYR CD1 C -17.509 4.349 4.796 1.00 . A A . 85 TYR CD1 1 1
2 4013 1 1 85 TYR CD2 C -15.299 3.752 5.592 1.00 . A A . 85 TYR CD2 1 1
2 4014 1 1 85 TYR CE1 C -18.073 3.385 5.641 1.00 . A A . 85 TYR CE1 1 1
2 4015 1 1 85 TYR CE2 C -15.861 2.789 6.437 1.00 . A A . 85 TYR CE2 1 1
2 4016 1 1 85 TYR CG C -16.121 4.532 4.772 1.00 . A A . 85 TYR CG 1 1
2 4017 1 1 85 TYR CZ C -17.249 2.604 6.461 1.00 . A A . 85 TYR CZ 1 1
2 4018 1 1 85 TYR H H -15.405 7.665 2.372 1.00 . A A . 85 TYR H 1 1
2 4019 1 1 85 TYR HA H -16.883 6.941 4.782 1.00 . A A . 85 TYR HA 1 1
2 4020 1 1 85 TYR HB2 H -15.874 5.424 2.854 1.00 . A A . 85 TYR HB2 1 1
2 4021 1 1 85 TYR HB3 H -14.435 5.469 3.873 1.00 . A A . 85 TYR HB3 1 1
2 4022 1 1 85 TYR HD1 H -18.144 4.951 4.163 1.00 . A A . 85 TYR HD1 1 1
2 4023 1 1 85 TYR HD2 H -14.231 3.894 5.574 1.00 . A A . 85 TYR HD2 1 1
2 4024 1 1 85 TYR HE1 H -19.144 3.243 5.659 1.00 . A A . 85 TYR HE1 1 1
2 4025 1 1 85 TYR HE2 H -15.224 2.187 7.069 1.00 . A A . 85 TYR HE2 1 1
2 4026 1 1 85 TYR HH H -17.793 0.812 6.832 1.00 . A A . 85 TYR HH 1 1
2 4027 1 1 85 TYR N N -15.890 7.911 3.188 1.00 . A A . 85 TYR N 1 1
2 4028 1 1 85 TYR O O -15.222 7.659 6.537 1.00 . A A . 85 TYR O 1 1
2 4029 1 1 85 TYR OH O -17.805 1.654 7.294 1.00 . A A . 85 TYR OH 1 1
2 4030 1 1 86 ALA C C -13.100 9.395 6.618 1.00 . A A . 86 ALA C 1 1
2 4031 1 1 86 ALA CA C -12.618 8.103 5.956 1.00 . A A . 86 ALA CA 1 1
2 4032 1 1 86 ALA CB C -11.311 8.371 5.208 1.00 . A A . 86 ALA CB 1 1
2 4033 1 1 86 ALA H H -13.412 7.458 4.058 1.00 . A A . 86 ALA H 1 1
2 4034 1 1 86 ALA HA H -12.454 7.349 6.712 1.00 . A A . 86 ALA HA 1 1
2 4035 1 1 86 ALA HB1 H -10.502 8.460 5.918 1.00 . A A . 86 ALA HB1 1 1
2 4036 1 1 86 ALA HB2 H -11.400 9.288 4.646 1.00 . A A . 86 ALA HB2 1 1
2 4037 1 1 86 ALA HB3 H -11.110 7.553 4.532 1.00 . A A . 86 ALA HB3 1 1
2 4038 1 1 86 ALA N N -13.654 7.628 4.993 1.00 . A A . 86 ALA N 1 1
2 4039 1 1 86 ALA O O -12.937 9.597 7.805 1.00 . A A . 86 ALA O 1 1
2 4040 1 1 87 LYS C C -15.329 11.222 7.441 1.00 . A A . 87 LYS C 1 1
2 4041 1 1 87 LYS CA C -14.222 11.536 6.433 1.00 . A A . 87 LYS CA 1 1
2 4042 1 1 87 LYS CB C -14.788 12.413 5.312 1.00 . A A . 87 LYS CB 1 1
2 4043 1 1 87 LYS CD C -15.937 14.630 5.503 1.00 . A A . 87 LYS CD 1 1
2 4044 1 1 87 LYS CE C -15.978 15.832 6.449 1.00 . A A . 87 LYS CE 1 1
2 4045 1 1 87 LYS CG C -14.607 13.891 5.673 1.00 . A A . 87 LYS CG 1 1
2 4046 1 1 87 LYS H H -13.843 10.068 4.905 1.00 . A A . 87 LYS H 1 1
2 4047 1 1 87 LYS HA H -13.418 12.058 6.929 1.00 . A A . 87 LYS HA 1 1
2 4048 1 1 87 LYS HB2 H -14.265 12.200 4.391 1.00 . A A . 87 LYS HB2 1 1
2 4049 1 1 87 LYS HB3 H -15.839 12.201 5.186 1.00 . A A . 87 LYS HB3 1 1
2 4050 1 1 87 LYS HD2 H -16.032 14.970 4.482 1.00 . A A . 87 LYS HD2 1 1
2 4051 1 1 87 LYS HD3 H -16.752 13.962 5.738 1.00 . A A . 87 LYS HD3 1 1
2 4052 1 1 87 LYS HE2 H -16.269 15.504 7.436 1.00 . A A . 87 LYS HE2 1 1
2 4053 1 1 87 LYS HE3 H -14.999 16.286 6.496 1.00 . A A . 87 LYS HE3 1 1
2 4054 1 1 87 LYS HG2 H -14.277 13.975 6.699 1.00 . A A . 87 LYS HG2 1 1
2 4055 1 1 87 LYS HG3 H -13.868 14.332 5.021 1.00 . A A . 87 LYS HG3 1 1
2 4056 1 1 87 LYS HZ1 H -17.903 16.619 6.342 1.00 . A A . 87 LYS HZ1 1 1
2 4057 1 1 87 LYS HZ2 H -17.008 16.782 4.907 1.00 . A A . 87 LYS HZ2 1 1
2 4058 1 1 87 LYS HZ3 H -16.674 17.783 6.239 1.00 . A A . 87 LYS HZ3 1 1
2 4059 1 1 87 LYS N N -13.710 10.263 5.856 1.00 . A A . 87 LYS N 1 1
2 4060 1 1 87 LYS NZ N -16.965 16.829 5.946 1.00 . A A . 87 LYS NZ 1 1
2 4061 1 1 87 LYS O O -15.558 11.964 8.376 1.00 . A A . 87 LYS O 1 1
2 4062 1 1 88 GLN C C -16.587 8.978 9.379 1.00 . A A . 88 GLN C 1 1
2 4063 1 1 88 GLN CA C -17.130 9.776 8.187 1.00 . A A . 88 GLN CA 1 1
2 4064 1 1 88 GLN CB C -18.172 8.936 7.446 1.00 . A A . 88 GLN CB 1 1
2 4065 1 1 88 GLN CD C -19.916 9.222 5.679 1.00 . A A . 88 GLN CD 1 1
2 4066 1 1 88 GLN CG C -19.286 9.846 6.925 1.00 . A A . 88 GLN CG 1 1
2 4067 1 1 88 GLN H H -15.834 9.555 6.478 1.00 . A A . 88 GLN H 1 1
2 4068 1 1 88 GLN HA H -17.595 10.681 8.548 1.00 . A A . 88 GLN HA 1 1
2 4069 1 1 88 GLN HB2 H -17.702 8.429 6.616 1.00 . A A . 88 GLN HB2 1 1
2 4070 1 1 88 GLN HB3 H -18.594 8.207 8.122 1.00 . A A . 88 GLN HB3 1 1
2 4071 1 1 88 GLN HE21 H -19.114 10.547 4.436 1.00 . A A . 88 GLN HE21 1 1
2 4072 1 1 88 GLN HE22 H -20.085 9.362 3.706 1.00 . A A . 88 GLN HE22 1 1
2 4073 1 1 88 GLN HG2 H -20.040 9.967 7.690 1.00 . A A . 88 GLN HG2 1 1
2 4074 1 1 88 GLN HG3 H -18.873 10.811 6.672 1.00 . A A . 88 GLN HG3 1 1
2 4075 1 1 88 GLN N N -16.027 10.133 7.248 1.00 . A A . 88 GLN N 1 1
2 4076 1 1 88 GLN NE2 N -19.686 9.754 4.510 1.00 . A A . 88 GLN NE2 1 1
2 4077 1 1 88 GLN O O -17.152 9.009 10.455 1.00 . A A . 88 GLN O 1 1
2 4078 1 1 88 GLN OE1 O -20.625 8.240 5.770 1.00 . A A . 88 GLN OE1 1 1
2 4079 1 1 89 HIS C C -13.919 8.271 11.119 1.00 . A A . 89 HIS C 1 1
2 4080 1 1 89 HIS CA C -14.964 7.451 10.345 1.00 . A A . 89 HIS CA 1 1
2 4081 1 1 89 HIS CB C -14.303 6.184 9.795 1.00 . A A . 89 HIS CB 1 1
2 4082 1 1 89 HIS CD2 C -16.418 4.817 9.045 1.00 . A A . 89 HIS CD2 1 1
2 4083 1 1 89 HIS CE1 C -16.230 3.161 10.429 1.00 . A A . 89 HIS CE1 1 1
2 4084 1 1 89 HIS CG C -15.297 5.056 9.800 1.00 . A A . 89 HIS CG 1 1
2 4085 1 1 89 HIS H H -15.062 8.220 8.335 1.00 . A A . 89 HIS H 1 1
2 4086 1 1 89 HIS HA H -15.771 7.173 11.004 1.00 . A A . 89 HIS HA 1 1
2 4087 1 1 89 HIS HB2 H -13.967 6.364 8.784 1.00 . A A . 89 HIS HB2 1 1
2 4088 1 1 89 HIS HB3 H -13.458 5.922 10.414 1.00 . A A . 89 HIS HB3 1 1
2 4089 1 1 89 HIS HD1 H -14.500 3.855 11.352 1.00 . A A . 89 HIS HD1 1 1
2 4090 1 1 89 HIS HD2 H -16.788 5.461 8.260 1.00 . A A . 89 HIS HD2 1 1
2 4091 1 1 89 HIS HE1 H -16.410 2.239 10.962 1.00 . A A . 89 HIS HE1 1 1
2 4092 1 1 89 HIS N N -15.510 8.252 9.207 1.00 . A A . 89 HIS N 1 1
2 4093 1 1 89 HIS ND1 N -15.197 3.986 10.676 1.00 . A A . 89 HIS ND1 1 1
2 4094 1 1 89 HIS NE2 N -17.006 3.621 9.443 1.00 . A A . 89 HIS NE2 1 1
2 4095 1 1 89 HIS O O -12.878 8.596 10.585 1.00 . A A . 89 HIS O 1 1
2 4096 1 1 90 PRO C C -12.331 8.424 13.987 1.00 . A A . 90 PRO C 1 1
2 4097 1 1 90 PRO CA C -13.354 9.351 13.312 1.00 . A A . 90 PRO CA 1 1
2 4098 1 1 90 PRO CB C -14.294 9.938 14.360 1.00 . A A . 90 PRO CB 1 1
2 4099 1 1 90 PRO CD C -15.489 8.211 13.091 1.00 . A A . 90 PRO CD 1 1
2 4100 1 1 90 PRO CG C -15.605 9.183 14.263 1.00 . A A . 90 PRO CG 1 1
2 4101 1 1 90 PRO HA H -12.848 10.145 12.787 1.00 . A A . 90 PRO HA 1 1
2 4102 1 1 90 PRO HB2 H -13.867 9.816 15.346 1.00 . A A . 90 PRO HB2 1 1
2 4103 1 1 90 PRO HB3 H -14.462 10.985 14.157 1.00 . A A . 90 PRO HB3 1 1
2 4104 1 1 90 PRO HD2 H -15.433 7.195 13.456 1.00 . A A . 90 PRO HD2 1 1
2 4105 1 1 90 PRO HD3 H -16.335 8.324 12.432 1.00 . A A . 90 PRO HD3 1 1
2 4106 1 1 90 PRO HG2 H -15.781 8.637 15.180 1.00 . A A . 90 PRO HG2 1 1
2 4107 1 1 90 PRO HG3 H -16.414 9.873 14.082 1.00 . A A . 90 PRO HG3 1 1
2 4108 1 1 90 PRO N N -14.223 8.572 12.363 1.00 . A A . 90 PRO N 1 1
2 4109 1 1 90 PRO O O -11.556 8.847 14.822 1.00 . A A . 90 PRO O 1 1
2 4110 1 1 91 ASP C C -10.746 5.313 13.161 1.00 . A A . 91 ASP C 1 1
2 4111 1 1 91 ASP CA C -11.346 6.216 14.246 1.00 . A A . 91 ASP CA 1 1
2 4112 1 1 91 ASP CB C -12.063 5.354 15.287 1.00 . A A . 91 ASP CB 1 1
2 4113 1 1 91 ASP CG C -12.144 6.114 16.611 1.00 . A A . 91 ASP CG 1 1
2 4114 1 1 91 ASP H H -12.951 6.849 12.950 1.00 . A A . 91 ASP H 1 1
2 4115 1 1 91 ASP HA H -10.556 6.774 14.726 1.00 . A A . 91 ASP HA 1 1
2 4116 1 1 91 ASP HB2 H -13.061 5.125 14.939 1.00 . A A . 91 ASP HB2 1 1
2 4117 1 1 91 ASP HB3 H -11.514 4.436 15.434 1.00 . A A . 91 ASP HB3 1 1
2 4118 1 1 91 ASP N N -12.321 7.166 13.629 1.00 . A A . 91 ASP N 1 1
2 4119 1 1 91 ASP O O -10.011 4.387 13.447 1.00 . A A . 91 ASP O 1 1
2 4120 1 1 91 ASP OD1 O -12.964 7.012 16.707 1.00 . A A . 91 ASP OD1 1 1
2 4121 1 1 91 ASP OD2 O -11.385 5.786 17.508 1.00 . A A . 91 ASP OD2 1 1
2 4122 1 1 92 GLN C C -10.282 5.673 9.607 1.00 . A A . 92 GLN C 1 1
2 4123 1 1 92 GLN CA C -10.503 4.757 10.808 1.00 . A A . 92 GLN CA 1 1
2 4124 1 1 92 GLN CB C -11.517 3.668 10.440 1.00 . A A . 92 GLN CB 1 1
2 4125 1 1 92 GLN CD C -11.717 1.183 10.297 1.00 . A A . 92 GLN CD 1 1
2 4126 1 1 92 GLN CG C -10.782 2.376 10.088 1.00 . A A . 92 GLN CG 1 1
2 4127 1 1 92 GLN H H -11.636 6.336 11.713 1.00 . A A . 92 GLN H 1 1
2 4128 1 1 92 GLN HA H -9.568 4.306 11.106 1.00 . A A . 92 GLN HA 1 1
2 4129 1 1 92 GLN HB2 H -12.173 3.491 11.281 1.00 . A A . 92 GLN HB2 1 1
2 4130 1 1 92 GLN HB3 H -12.101 3.991 9.591 1.00 . A A . 92 GLN HB3 1 1
2 4131 1 1 92 GLN HE21 H -12.812 1.579 8.688 1.00 . A A . 92 GLN HE21 1 1
2 4132 1 1 92 GLN HE22 H -13.291 0.212 9.574 1.00 . A A . 92 GLN HE22 1 1
2 4133 1 1 92 GLN HG2 H -10.467 2.410 9.057 1.00 . A A . 92 GLN HG2 1 1
2 4134 1 1 92 GLN HG3 H -9.921 2.270 10.722 1.00 . A A . 92 GLN HG3 1 1
2 4135 1 1 92 GLN N N -11.049 5.581 11.920 1.00 . A A . 92 GLN N 1 1
2 4136 1 1 92 GLN NE2 N -12.687 0.974 9.449 1.00 . A A . 92 GLN NE2 1 1
2 4137 1 1 92 GLN O O -11.226 6.084 8.962 1.00 . A A . 92 GLN O 1 1
2 4138 1 1 92 GLN OE1 O -11.563 0.433 11.240 1.00 . A A . 92 GLN OE1 1 1
2 4139 1 1 93 GLU C C -8.713 6.090 6.848 1.00 . A A . 93 GLU C 1 1
2 4140 1 1 93 GLU CA C -8.821 6.914 8.134 1.00 . A A . 93 GLU CA 1 1
2 4141 1 1 93 GLU CB C -7.521 7.693 8.369 1.00 . A A . 93 GLU CB 1 1
2 4142 1 1 93 GLU CD C -6.436 9.477 9.741 1.00 . A A . 93 GLU CD 1 1
2 4143 1 1 93 GLU CG C -7.750 8.749 9.451 1.00 . A A . 93 GLU CG 1 1
2 4144 1 1 93 GLU H H -8.285 5.690 9.800 1.00 . A A . 93 GLU H 1 1
2 4145 1 1 93 GLU HA H -9.643 7.609 8.046 1.00 . A A . 93 GLU HA 1 1
2 4146 1 1 93 GLU HB2 H -6.746 7.012 8.687 1.00 . A A . 93 GLU HB2 1 1
2 4147 1 1 93 GLU HB3 H -7.219 8.180 7.455 1.00 . A A . 93 GLU HB3 1 1
2 4148 1 1 93 GLU HG2 H -8.489 9.460 9.109 1.00 . A A . 93 GLU HG2 1 1
2 4149 1 1 93 GLU HG3 H -8.101 8.271 10.353 1.00 . A A . 93 GLU HG3 1 1
2 4150 1 1 93 GLU N N -9.059 6.012 9.292 1.00 . A A . 93 GLU N 1 1
2 4151 1 1 93 GLU O O -9.160 4.959 6.784 1.00 . A A . 93 GLU O 1 1
2 4152 1 1 93 GLU OE1 O -5.669 8.975 10.546 1.00 . A A . 93 GLU OE1 1 1
2 4153 1 1 93 GLU OE2 O -6.220 10.524 9.154 1.00 . A A . 93 GLU OE2 1 1
2 4154 1 1 94 LEU C C -6.512 5.513 4.335 1.00 . A A . 94 LEU C 1 1
2 4155 1 1 94 LEU CA C -7.975 5.907 4.546 1.00 . A A . 94 LEU CA 1 1
2 4156 1 1 94 LEU CB C -8.434 6.798 3.391 1.00 . A A . 94 LEU CB 1 1
2 4157 1 1 94 LEU CD1 C -10.492 5.543 2.721 1.00 . A A . 94 LEU CD1 1 1
2 4158 1 1 94 LEU CD2 C -9.125 6.728 0.995 1.00 . A A . 94 LEU CD2 1 1
2 4159 1 1 94 LEU CG C -9.072 5.934 2.302 1.00 . A A . 94 LEU CG 1 1
2 4160 1 1 94 LEU H H -7.755 7.552 5.913 1.00 . A A . 94 LEU H 1 1
2 4161 1 1 94 LEU HA H -8.585 5.017 4.575 1.00 . A A . 94 LEU HA 1 1
2 4162 1 1 94 LEU HB2 H -9.158 7.513 3.754 1.00 . A A . 94 LEU HB2 1 1
2 4163 1 1 94 LEU HB3 H -7.585 7.321 2.980 1.00 . A A . 94 LEU HB3 1 1
2 4164 1 1 94 LEU HD11 H -10.648 4.493 2.527 1.00 . A A . 94 LEU HD11 1 1
2 4165 1 1 94 LEU HD12 H -11.208 6.123 2.158 1.00 . A A . 94 LEU HD12 1 1
2 4166 1 1 94 LEU HD13 H -10.623 5.737 3.776 1.00 . A A . 94 LEU HD13 1 1
2 4167 1 1 94 LEU HD21 H -10.045 7.290 0.952 1.00 . A A . 94 LEU HD21 1 1
2 4168 1 1 94 LEU HD22 H -9.080 6.047 0.157 1.00 . A A . 94 LEU HD22 1 1
2 4169 1 1 94 LEU HD23 H -8.286 7.407 0.953 1.00 . A A . 94 LEU HD23 1 1
2 4170 1 1 94 LEU HG H -8.481 5.041 2.159 1.00 . A A . 94 LEU HG 1 1
2 4171 1 1 94 LEU N N -8.118 6.648 5.827 1.00 . A A . 94 LEU N 1 1
2 4172 1 1 94 LEU O O -5.639 6.353 4.260 1.00 . A A . 94 LEU O 1 1
2 4173 1 1 95 VAL C C -4.781 3.075 2.655 1.00 . A A . 95 VAL C 1 1
2 4174 1 1 95 VAL CA C -4.838 3.794 4.001 1.00 . A A . 95 VAL CA 1 1
2 4175 1 1 95 VAL CB C -4.397 2.840 5.114 1.00 . A A . 95 VAL CB 1 1
2 4176 1 1 95 VAL CG1 C -2.916 2.503 4.934 1.00 . A A . 95 VAL CG1 1 1
2 4177 1 1 95 VAL CG2 C -4.600 3.513 6.472 1.00 . A A . 95 VAL CG2 1 1
2 4178 1 1 95 VAL H H -6.962 3.581 4.286 1.00 . A A . 95 VAL H 1 1
2 4179 1 1 95 VAL HA H -4.184 4.654 3.978 1.00 . A A . 95 VAL HA 1 1
2 4180 1 1 95 VAL HB H -4.980 1.933 5.066 1.00 . A A . 95 VAL HB 1 1
2 4181 1 1 95 VAL HG11 H -2.315 3.350 5.229 1.00 . A A . 95 VAL HG11 1 1
2 4182 1 1 95 VAL HG12 H -2.723 2.268 3.898 1.00 . A A . 95 VAL HG12 1 1
2 4183 1 1 95 VAL HG13 H -2.663 1.652 5.549 1.00 . A A . 95 VAL HG13 1 1
2 4184 1 1 95 VAL HG21 H -5.656 3.598 6.676 1.00 . A A . 95 VAL HG21 1 1
2 4185 1 1 95 VAL HG22 H -4.154 4.497 6.456 1.00 . A A . 95 VAL HG22 1 1
2 4186 1 1 95 VAL HG23 H -4.131 2.918 7.242 1.00 . A A . 95 VAL HG23 1 1
2 4187 1 1 95 VAL N N -6.241 4.243 4.229 1.00 . A A . 95 VAL N 1 1
2 4188 1 1 95 VAL O O -5.541 2.162 2.398 1.00 . A A . 95 VAL O 1 1
2 4189 1 1 96 ILE C C -2.920 1.616 0.523 1.00 . A A . 96 ILE C 1 1
2 4190 1 1 96 ILE CA C -3.822 2.846 0.448 1.00 . A A . 96 ILE CA 1 1
2 4191 1 1 96 ILE CB C -3.256 3.838 -0.573 1.00 . A A . 96 ILE CB 1 1
2 4192 1 1 96 ILE CD1 C -5.491 4.976 -0.628 1.00 . A A . 96 ILE CD1 1 1
2 4193 1 1 96 ILE CG1 C -3.985 5.183 -0.448 1.00 . A A . 96 ILE CG1 1 1
2 4194 1 1 96 ILE CG2 C -3.449 3.282 -1.988 1.00 . A A . 96 ILE CG2 1 1
2 4195 1 1 96 ILE H H -3.318 4.244 2.004 1.00 . A A . 96 ILE H 1 1
2 4196 1 1 96 ILE HA H -4.811 2.543 0.137 1.00 . A A . 96 ILE HA 1 1
2 4197 1 1 96 ILE HB H -2.202 3.980 -0.387 1.00 . A A . 96 ILE HB 1 1
2 4198 1 1 96 ILE HD11 H -5.858 4.316 0.144 1.00 . A A . 96 ILE HD11 1 1
2 4199 1 1 96 ILE HD12 H -5.680 4.538 -1.596 1.00 . A A . 96 ILE HD12 1 1
2 4200 1 1 96 ILE HD13 H -5.995 5.929 -0.558 1.00 . A A . 96 ILE HD13 1 1
2 4201 1 1 96 ILE HG12 H -3.795 5.605 0.527 1.00 . A A . 96 ILE HG12 1 1
2 4202 1 1 96 ILE HG13 H -3.626 5.857 -1.208 1.00 . A A . 96 ILE HG13 1 1
2 4203 1 1 96 ILE HG21 H -4.036 2.376 -1.943 1.00 . A A . 96 ILE HG21 1 1
2 4204 1 1 96 ILE HG22 H -2.486 3.065 -2.423 1.00 . A A . 96 ILE HG22 1 1
2 4205 1 1 96 ILE HG23 H -3.962 4.013 -2.597 1.00 . A A . 96 ILE HG23 1 1
2 4206 1 1 96 ILE N N -3.907 3.494 1.785 1.00 . A A . 96 ILE N 1 1
2 4207 1 1 96 ILE O O -1.943 1.587 1.251 1.00 . A A . 96 ILE O 1 1
2 4208 1 1 97 ALA C C -1.988 -0.933 -1.707 1.00 . A A . 97 ALA C 1 1
2 4209 1 1 97 ALA CA C -2.398 -0.621 -0.263 1.00 . A A . 97 ALA CA 1 1
2 4210 1 1 97 ALA CB C -3.206 -1.785 0.306 1.00 . A A . 97 ALA CB 1 1
2 4211 1 1 97 ALA H H -4.001 0.679 -0.851 1.00 . A A . 97 ALA H 1 1
2 4212 1 1 97 ALA HA H -1.512 -0.467 0.339 1.00 . A A . 97 ALA HA 1 1
2 4213 1 1 97 ALA HB1 H -2.797 -2.718 -0.053 1.00 . A A . 97 ALA HB1 1 1
2 4214 1 1 97 ALA HB2 H -4.234 -1.696 -0.011 1.00 . A A . 97 ALA HB2 1 1
2 4215 1 1 97 ALA HB3 H -3.159 -1.761 1.383 1.00 . A A . 97 ALA HB3 1 1
2 4216 1 1 97 ALA N N -3.230 0.613 -0.250 1.00 . A A . 97 ALA N 1 1
2 4217 1 1 97 ALA O O -1.250 -1.864 -1.965 1.00 . A A . 97 ALA O 1 1
2 4218 1 1 98 GLY C C -3.129 -1.150 -4.815 1.00 . A A . 98 GLY C 1 1
2 4219 1 1 98 GLY CA C -2.045 -0.359 -4.068 1.00 . A A . 98 GLY CA 1 1
2 4220 1 1 98 GLY H H -2.998 0.631 -2.409 1.00 . A A . 98 GLY H 1 1
2 4221 1 1 98 GLY HA2 H -1.907 0.598 -4.546 1.00 . A A . 98 GLY HA2 1 1
2 4222 1 1 98 GLY HA3 H -1.118 -0.911 -4.097 1.00 . A A . 98 GLY HA3 1 1
2 4223 1 1 98 GLY N N -2.435 -0.136 -2.647 1.00 . A A . 98 GLY N 1 1
2 4224 1 1 98 GLY O O -4.280 -1.156 -4.426 1.00 . A A . 98 GLY O 1 1
2 4225 1 1 99 GLY C C -0.986 -0.444 -6.991 1.00 . A A . 99 GLY C 1 1
2 4226 1 1 99 GLY CA C -1.357 -1.800 -6.377 1.00 . A A . 99 GLY CA 1 1
2 4227 1 1 99 GLY H H -3.434 -2.329 -6.403 1.00 . A A . 99 GLY H 1 1
2 4228 1 1 99 GLY HA2 H -0.700 -2.005 -5.545 1.00 . A A . 99 GLY HA2 1 1
2 4229 1 1 99 GLY HA3 H -1.232 -2.569 -7.123 1.00 . A A . 99 GLY HA3 1 1
2 4230 1 1 99 GLY N N -2.775 -1.807 -5.899 1.00 . A A . 99 GLY N 1 1
2 4231 1 1 99 GLY O O -1.354 0.604 -6.499 1.00 . A A . 99 GLY O 1 1
2 4232 1 1 100 ALA C C -1.058 1.585 -9.203 1.00 . A A . 100 ALA C 1 1
2 4233 1 1 100 ALA CA C 0.168 0.807 -8.728 1.00 . A A . 100 ALA CA 1 1
2 4234 1 1 100 ALA CB C 1.061 0.487 -9.928 1.00 . A A . 100 ALA CB 1 1
2 4235 1 1 100 ALA H H 0.020 -1.327 -8.453 1.00 . A A . 100 ALA H 1 1
2 4236 1 1 100 ALA HA H 0.721 1.407 -8.022 1.00 . A A . 100 ALA HA 1 1
2 4237 1 1 100 ALA HB1 H 0.444 0.290 -10.793 1.00 . A A . 100 ALA HB1 1 1
2 4238 1 1 100 ALA HB2 H 1.662 -0.383 -9.708 1.00 . A A . 100 ALA HB2 1 1
2 4239 1 1 100 ALA HB3 H 1.706 1.329 -10.131 1.00 . A A . 100 ALA HB3 1 1
2 4240 1 1 100 ALA N N -0.253 -0.466 -8.073 1.00 . A A . 100 ALA N 1 1
2 4241 1 1 100 ALA O O -1.113 2.794 -9.095 1.00 . A A . 100 ALA O 1 1
2 4242 1 1 101 GLN C C -3.882 2.429 -9.124 1.00 . A A . 101 GLN C 1 1
2 4243 1 1 101 GLN CA C -3.236 1.623 -10.256 1.00 . A A . 101 GLN CA 1 1
2 4244 1 1 101 GLN CB C -4.242 0.605 -10.799 1.00 . A A . 101 GLN CB 1 1
2 4245 1 1 101 GLN CD C -4.989 -0.019 -13.104 1.00 . A A . 101 GLN CD 1 1
2 4246 1 1 101 GLN CG C -4.851 1.130 -12.103 1.00 . A A . 101 GLN CG 1 1
2 4247 1 1 101 GLN H H -1.950 -0.060 -9.858 1.00 . A A . 101 GLN H 1 1
2 4248 1 1 101 GLN HA H -2.945 2.295 -11.049 1.00 . A A . 101 GLN HA 1 1
2 4249 1 1 101 GLN HB2 H -3.740 -0.333 -10.986 1.00 . A A . 101 GLN HB2 1 1
2 4250 1 1 101 GLN HB3 H -5.028 0.454 -10.074 1.00 . A A . 101 GLN HB3 1 1
2 4251 1 1 101 GLN HE21 H -3.067 -0.511 -13.020 1.00 . A A . 101 GLN HE21 1 1
2 4252 1 1 101 GLN HE22 H -4.014 -1.459 -14.062 1.00 . A A . 101 GLN HE22 1 1
2 4253 1 1 101 GLN HG2 H -5.826 1.550 -11.901 1.00 . A A . 101 GLN HG2 1 1
2 4254 1 1 101 GLN HG3 H -4.210 1.892 -12.520 1.00 . A A . 101 GLN HG3 1 1
2 4255 1 1 101 GLN N N -2.029 0.910 -9.752 1.00 . A A . 101 GLN N 1 1
2 4256 1 1 101 GLN NE2 N -3.936 -0.721 -13.422 1.00 . A A . 101 GLN NE2 1 1
2 4257 1 1 101 GLN O O -4.381 3.519 -9.342 1.00 . A A . 101 GLN O 1 1
2 4258 1 1 101 GLN OE1 O -6.065 -0.279 -13.604 1.00 . A A . 101 GLN OE1 1 1
2 4259 1 1 102 ILE C C -3.601 3.774 -6.314 1.00 . A A . 102 ILE C 1 1
2 4260 1 1 102 ILE CA C -4.536 2.669 -6.807 1.00 . A A . 102 ILE CA 1 1
2 4261 1 1 102 ILE CB C -4.854 1.712 -5.655 1.00 . A A . 102 ILE CB 1 1
2 4262 1 1 102 ILE CD1 C -7.015 1.126 -6.796 1.00 . A A . 102 ILE CD1 1 1
2 4263 1 1 102 ILE CG1 C -5.734 0.564 -6.167 1.00 . A A . 102 ILE CG1 1 1
2 4264 1 1 102 ILE CG2 C -5.598 2.467 -4.551 1.00 . A A . 102 ILE CG2 1 1
2 4265 1 1 102 ILE H H -3.511 1.027 -7.739 1.00 . A A . 102 ILE H 1 1
2 4266 1 1 102 ILE HA H -5.453 3.113 -7.162 1.00 . A A . 102 ILE HA 1 1
2 4267 1 1 102 ILE HB H -3.933 1.310 -5.257 1.00 . A A . 102 ILE HB 1 1
2 4268 1 1 102 ILE HD11 H -7.163 2.143 -6.465 1.00 . A A . 102 ILE HD11 1 1
2 4269 1 1 102 ILE HD12 H -7.859 0.524 -6.493 1.00 . A A . 102 ILE HD12 1 1
2 4270 1 1 102 ILE HD13 H -6.926 1.106 -7.872 1.00 . A A . 102 ILE HD13 1 1
2 4271 1 1 102 ILE HG12 H -5.189 -0.003 -6.908 1.00 . A A . 102 ILE HG12 1 1
2 4272 1 1 102 ILE HG13 H -5.996 -0.080 -5.343 1.00 . A A . 102 ILE HG13 1 1
2 4273 1 1 102 ILE HG21 H -5.883 1.776 -3.771 1.00 . A A . 102 ILE HG21 1 1
2 4274 1 1 102 ILE HG22 H -6.483 2.929 -4.963 1.00 . A A . 102 ILE HG22 1 1
2 4275 1 1 102 ILE HG23 H -4.953 3.228 -4.138 1.00 . A A . 102 ILE HG23 1 1
2 4276 1 1 102 ILE N N -3.896 1.913 -7.920 1.00 . A A . 102 ILE N 1 1
2 4277 1 1 102 ILE O O -4.046 4.767 -5.774 1.00 . A A . 102 ILE O 1 1
2 4278 1 1 103 PHE C C -1.497 5.900 -6.972 1.00 . A A . 103 PHE C 1 1
2 4279 1 1 103 PHE CA C -1.387 4.700 -6.029 1.00 . A A . 103 PHE CA 1 1
2 4280 1 1 103 PHE CB C 0.056 4.179 -6.046 1.00 . A A . 103 PHE CB 1 1
2 4281 1 1 103 PHE CD1 C -0.415 3.127 -3.791 1.00 . A A . 103 PHE CD1 1 1
2 4282 1 1 103 PHE CD2 C 1.041 1.965 -5.346 1.00 . A A . 103 PHE CD2 1 1
2 4283 1 1 103 PHE CE1 C -0.247 2.092 -2.862 1.00 . A A . 103 PHE CE1 1 1
2 4284 1 1 103 PHE CE2 C 1.209 0.932 -4.416 1.00 . A A . 103 PHE CE2 1 1
2 4285 1 1 103 PHE CG C 0.228 3.064 -5.035 1.00 . A A . 103 PHE CG 1 1
2 4286 1 1 103 PHE CZ C 0.564 0.995 -3.174 1.00 . A A . 103 PHE CZ 1 1
2 4287 1 1 103 PHE H H -1.949 2.834 -6.931 1.00 . A A . 103 PHE H 1 1
2 4288 1 1 103 PHE HA H -1.652 5.002 -5.027 1.00 . A A . 103 PHE HA 1 1
2 4289 1 1 103 PHE HB2 H 0.287 3.803 -7.032 1.00 . A A . 103 PHE HB2 1 1
2 4290 1 1 103 PHE HB3 H 0.731 4.986 -5.806 1.00 . A A . 103 PHE HB3 1 1
2 4291 1 1 103 PHE HD1 H -1.041 3.972 -3.547 1.00 . A A . 103 PHE HD1 1 1
2 4292 1 1 103 PHE HD2 H 1.537 1.915 -6.303 1.00 . A A . 103 PHE HD2 1 1
2 4293 1 1 103 PHE HE1 H -0.743 2.142 -1.904 1.00 . A A . 103 PHE HE1 1 1
2 4294 1 1 103 PHE HE2 H 1.835 0.085 -4.657 1.00 . A A . 103 PHE HE2 1 1
2 4295 1 1 103 PHE HZ H 0.694 0.198 -2.457 1.00 . A A . 103 PHE HZ 1 1
2 4296 1 1 103 PHE N N -2.315 3.630 -6.492 1.00 . A A . 103 PHE N 1 1
2 4297 1 1 103 PHE O O -1.172 7.014 -6.614 1.00 . A A . 103 PHE O 1 1
2 4298 1 1 104 THR C C -3.335 7.611 -8.864 1.00 . A A . 104 THR C 1 1
2 4299 1 1 104 THR CA C -2.073 6.795 -9.155 1.00 . A A . 104 THR CA 1 1
2 4300 1 1 104 THR CB C -2.160 6.221 -10.572 1.00 . A A . 104 THR CB 1 1
2 4301 1 1 104 THR CG2 C -1.649 7.258 -11.577 1.00 . A A . 104 THR CG2 1 1
2 4302 1 1 104 THR H H -2.200 4.767 -8.442 1.00 . A A . 104 THR H 1 1
2 4303 1 1 104 THR HA H -1.206 7.435 -9.081 1.00 . A A . 104 THR HA 1 1
2 4304 1 1 104 THR HB H -3.188 5.984 -10.800 1.00 . A A . 104 THR HB 1 1
2 4305 1 1 104 THR HG1 H -0.649 5.192 -11.263 1.00 . A A . 104 THR HG1 1 1
2 4306 1 1 104 THR HG21 H -0.573 7.189 -11.651 1.00 . A A . 104 THR HG21 1 1
2 4307 1 1 104 THR HG22 H -1.923 8.248 -11.243 1.00 . A A . 104 THR HG22 1 1
2 4308 1 1 104 THR HG23 H -2.089 7.070 -12.544 1.00 . A A . 104 THR HG23 1 1
2 4309 1 1 104 THR N N -1.948 5.676 -8.178 1.00 . A A . 104 THR N 1 1
2 4310 1 1 104 THR O O -3.290 8.820 -8.762 1.00 . A A . 104 THR O 1 1
2 4311 1 1 104 THR OG1 O -1.373 5.036 -10.651 1.00 . A A . 104 THR OG1 1 1
2 4312 1 1 105 ALA C C -5.649 8.451 -7.139 1.00 . A A . 105 ALA C 1 1
2 4313 1 1 105 ALA CA C -5.730 7.710 -8.479 1.00 . A A . 105 ALA CA 1 1
2 4314 1 1 105 ALA CB C -6.902 6.728 -8.439 1.00 . A A . 105 ALA CB 1 1
2 4315 1 1 105 ALA H H -4.482 5.984 -8.843 1.00 . A A . 105 ALA H 1 1
2 4316 1 1 105 ALA HA H -5.893 8.425 -9.271 1.00 . A A . 105 ALA HA 1 1
2 4317 1 1 105 ALA HB1 H -6.566 5.779 -8.050 1.00 . A A . 105 ALA HB1 1 1
2 4318 1 1 105 ALA HB2 H -7.291 6.591 -9.437 1.00 . A A . 105 ALA HB2 1 1
2 4319 1 1 105 ALA HB3 H -7.680 7.123 -7.801 1.00 . A A . 105 ALA HB3 1 1
2 4320 1 1 105 ALA N N -4.463 6.963 -8.745 1.00 . A A . 105 ALA N 1 1
2 4321 1 1 105 ALA O O -6.291 9.465 -6.947 1.00 . A A . 105 ALA O 1 1
2 4322 1 1 106 PHE C C -3.512 9.451 -4.769 1.00 . A A . 106 PHE C 1 1
2 4323 1 1 106 PHE CA C -4.799 8.621 -4.872 1.00 . A A . 106 PHE CA 1 1
2 4324 1 1 106 PHE CB C -4.797 7.559 -3.772 1.00 . A A . 106 PHE CB 1 1
2 4325 1 1 106 PHE CD1 C -6.595 5.945 -4.498 1.00 . A A . 106 PHE CD1 1 1
2 4326 1 1 106 PHE CD2 C -7.035 7.417 -2.625 1.00 . A A . 106 PHE CD2 1 1
2 4327 1 1 106 PHE CE1 C -7.869 5.385 -4.359 1.00 . A A . 106 PHE CE1 1 1
2 4328 1 1 106 PHE CE2 C -8.308 6.856 -2.484 1.00 . A A . 106 PHE CE2 1 1
2 4329 1 1 106 PHE CG C -6.177 6.962 -3.631 1.00 . A A . 106 PHE CG 1 1
2 4330 1 1 106 PHE CZ C -8.725 5.840 -3.351 1.00 . A A . 106 PHE CZ 1 1
2 4331 1 1 106 PHE H H -4.396 7.116 -6.368 1.00 . A A . 106 PHE H 1 1
2 4332 1 1 106 PHE HA H -5.654 9.267 -4.740 1.00 . A A . 106 PHE HA 1 1
2 4333 1 1 106 PHE HB2 H -4.093 6.780 -4.027 1.00 . A A . 106 PHE HB2 1 1
2 4334 1 1 106 PHE HB3 H -4.507 8.013 -2.837 1.00 . A A . 106 PHE HB3 1 1
2 4335 1 1 106 PHE HD1 H -5.936 5.595 -5.277 1.00 . A A . 106 PHE HD1 1 1
2 4336 1 1 106 PHE HD2 H -6.713 8.201 -1.956 1.00 . A A . 106 PHE HD2 1 1
2 4337 1 1 106 PHE HE1 H -8.191 4.601 -5.028 1.00 . A A . 106 PHE HE1 1 1
2 4338 1 1 106 PHE HE2 H -8.970 7.208 -1.706 1.00 . A A . 106 PHE HE2 1 1
2 4339 1 1 106 PHE HZ H -9.709 5.407 -3.241 1.00 . A A . 106 PHE HZ 1 1
2 4340 1 1 106 PHE N N -4.890 7.946 -6.204 1.00 . A A . 106 PHE N 1 1
2 4341 1 1 106 PHE O O -3.270 10.107 -3.774 1.00 . A A . 106 PHE O 1 1
2 4342 1 1 107 LYS C C -1.684 11.685 -5.473 1.00 . A A . 107 LYS C 1 1
2 4343 1 1 107 LYS CA C -1.399 10.192 -5.701 1.00 . A A . 107 LYS CA 1 1
2 4344 1 1 107 LYS CB C -0.610 10.008 -7.005 1.00 . A A . 107 LYS CB 1 1
2 4345 1 1 107 LYS CD C -0.618 10.442 -9.471 1.00 . A A . 107 LYS CD 1 1
2 4346 1 1 107 LYS CE C 0.078 11.648 -10.106 1.00 . A A . 107 LYS CE 1 1
2 4347 1 1 107 LYS CG C -1.231 10.848 -8.127 1.00 . A A . 107 LYS CG 1 1
2 4348 1 1 107 LYS H H -2.871 8.861 -6.554 1.00 . A A . 107 LYS H 1 1
2 4349 1 1 107 LYS HA H -0.807 9.819 -4.878 1.00 . A A . 107 LYS HA 1 1
2 4350 1 1 107 LYS HB2 H 0.413 10.319 -6.850 1.00 . A A . 107 LYS HB2 1 1
2 4351 1 1 107 LYS HB3 H -0.626 8.969 -7.290 1.00 . A A . 107 LYS HB3 1 1
2 4352 1 1 107 LYS HD2 H 0.104 9.652 -9.315 1.00 . A A . 107 LYS HD2 1 1
2 4353 1 1 107 LYS HD3 H -1.397 10.091 -10.130 1.00 . A A . 107 LYS HD3 1 1
2 4354 1 1 107 LYS HE2 H -0.069 11.626 -11.176 1.00 . A A . 107 LYS HE2 1 1
2 4355 1 1 107 LYS HE3 H -0.341 12.559 -9.704 1.00 . A A . 107 LYS HE3 1 1
2 4356 1 1 107 LYS HG2 H -2.298 10.683 -8.151 1.00 . A A . 107 LYS HG2 1 1
2 4357 1 1 107 LYS HG3 H -1.033 11.894 -7.943 1.00 . A A . 107 LYS HG3 1 1
2 4358 1 1 107 LYS HZ1 H 1.931 10.698 -10.146 1.00 . A A . 107 LYS HZ1 1 1
2 4359 1 1 107 LYS HZ2 H 1.680 11.671 -8.776 1.00 . A A . 107 LYS HZ2 1 1
2 4360 1 1 107 LYS HZ3 H 2.017 12.387 -10.280 1.00 . A A . 107 LYS HZ3 1 1
2 4361 1 1 107 LYS N N -2.673 9.415 -5.770 1.00 . A A . 107 LYS N 1 1
2 4362 1 1 107 LYS NZ N 1.537 11.597 -9.804 1.00 . A A . 107 LYS NZ 1 1
2 4363 1 1 107 LYS O O -0.962 12.354 -4.762 1.00 . A A . 107 LYS O 1 1
2 4364 1 1 108 ASP C C -3.465 13.983 -4.464 1.00 . A A . 108 ASP C 1 1
2 4365 1 1 108 ASP CA C -3.017 13.674 -5.899 1.00 . A A . 108 ASP CA 1 1
2 4366 1 1 108 ASP CB C -4.136 14.069 -6.865 1.00 . A A . 108 ASP CB 1 1
2 4367 1 1 108 ASP CG C -3.929 15.512 -7.328 1.00 . A A . 108 ASP CG 1 1
2 4368 1 1 108 ASP H H -3.292 11.682 -6.655 1.00 . A A . 108 ASP H 1 1
2 4369 1 1 108 ASP HA H -2.134 14.251 -6.127 1.00 . A A . 108 ASP HA 1 1
2 4370 1 1 108 ASP HB2 H -4.121 13.409 -7.721 1.00 . A A . 108 ASP HB2 1 1
2 4371 1 1 108 ASP HB3 H -5.089 13.987 -6.364 1.00 . A A . 108 ASP HB3 1 1
2 4372 1 1 108 ASP N N -2.715 12.220 -6.074 1.00 . A A . 108 ASP N 1 1
2 4373 1 1 108 ASP O O -3.149 15.025 -3.924 1.00 . A A . 108 ASP O 1 1
2 4374 1 1 108 ASP OD1 O -2.843 15.813 -7.795 1.00 . A A . 108 ASP OD1 1 1
2 4375 1 1 108 ASP OD2 O -4.860 16.291 -7.208 1.00 . A A . 108 ASP OD2 1 1
2 4376 1 1 109 ASP C C -3.993 12.446 -1.469 1.00 . A A . 109 ASP C 1 1
2 4377 1 1 109 ASP CA C -4.691 13.379 -2.459 1.00 . A A . 109 ASP CA 1 1
2 4378 1 1 109 ASP CB C -6.202 13.152 -2.388 1.00 . A A . 109 ASP CB 1 1
2 4379 1 1 109 ASP CG C -6.930 14.385 -2.925 1.00 . A A . 109 ASP CG 1 1
2 4380 1 1 109 ASP H H -4.472 12.278 -4.305 1.00 . A A . 109 ASP H 1 1
2 4381 1 1 109 ASP HA H -4.471 14.404 -2.201 1.00 . A A . 109 ASP HA 1 1
2 4382 1 1 109 ASP HB2 H -6.465 12.289 -2.982 1.00 . A A . 109 ASP HB2 1 1
2 4383 1 1 109 ASP HB3 H -6.493 12.985 -1.361 1.00 . A A . 109 ASP HB3 1 1
2 4384 1 1 109 ASP N N -4.213 13.106 -3.849 1.00 . A A . 109 ASP N 1 1
2 4385 1 1 109 ASP O O -4.517 11.411 -1.108 1.00 . A A . 109 ASP O 1 1
2 4386 1 1 109 ASP OD1 O -7.034 15.355 -2.192 1.00 . A A . 109 ASP OD1 1 1
2 4387 1 1 109 ASP OD2 O -7.372 14.339 -4.061 1.00 . A A . 109 ASP OD2 1 1
2 4388 1 1 110 VAL C C -1.947 12.677 1.290 1.00 . A A . 110 VAL C 1 1
2 4389 1 1 110 VAL CA C -2.099 11.935 -0.041 1.00 . A A . 110 VAL CA 1 1
2 4390 1 1 110 VAL CB C -0.707 11.587 -0.578 1.00 . A A . 110 VAL CB 1 1
2 4391 1 1 110 VAL CG1 C -0.145 10.392 0.197 1.00 . A A . 110 VAL CG1 1 1
2 4392 1 1 110 VAL CG2 C -0.798 11.235 -2.065 1.00 . A A . 110 VAL CG2 1 1
2 4393 1 1 110 VAL H H -2.409 13.647 -1.305 1.00 . A A . 110 VAL H 1 1
2 4394 1 1 110 VAL HA H -2.662 11.027 0.115 1.00 . A A . 110 VAL HA 1 1
2 4395 1 1 110 VAL HB H -0.052 12.436 -0.447 1.00 . A A . 110 VAL HB 1 1
2 4396 1 1 110 VAL HG11 H 0.623 10.733 0.875 1.00 . A A . 110 VAL HG11 1 1
2 4397 1 1 110 VAL HG12 H 0.277 9.679 -0.496 1.00 . A A . 110 VAL HG12 1 1
2 4398 1 1 110 VAL HG13 H -0.938 9.921 0.759 1.00 . A A . 110 VAL HG13 1 1
2 4399 1 1 110 VAL HG21 H -0.069 10.476 -2.300 1.00 . A A . 110 VAL HG21 1 1
2 4400 1 1 110 VAL HG22 H -0.599 12.118 -2.654 1.00 . A A . 110 VAL HG22 1 1
2 4401 1 1 110 VAL HG23 H -1.789 10.866 -2.290 1.00 . A A . 110 VAL HG23 1 1
2 4402 1 1 110 VAL N N -2.818 12.805 -1.017 1.00 . A A . 110 VAL N 1 1
2 4403 1 1 110 VAL O O -1.902 13.890 1.336 1.00 . A A . 110 VAL O 1 1
2 4404 1 1 111 ASP C C -0.432 12.064 4.372 1.00 . A A . 111 ASP C 1 1
2 4405 1 1 111 ASP CA C -1.703 12.599 3.706 1.00 . A A . 111 ASP CA 1 1
2 4406 1 1 111 ASP CB C -2.918 12.276 4.580 1.00 . A A . 111 ASP CB 1 1
2 4407 1 1 111 ASP CG C -3.319 13.516 5.381 1.00 . A A . 111 ASP CG 1 1
2 4408 1 1 111 ASP H H -1.897 10.974 2.304 1.00 . A A . 111 ASP H 1 1
2 4409 1 1 111 ASP HA H -1.622 13.669 3.579 1.00 . A A . 111 ASP HA 1 1
2 4410 1 1 111 ASP HB2 H -3.741 11.972 3.950 1.00 . A A . 111 ASP HB2 1 1
2 4411 1 1 111 ASP HB3 H -2.671 11.475 5.260 1.00 . A A . 111 ASP HB3 1 1
2 4412 1 1 111 ASP N N -1.862 11.951 2.371 1.00 . A A . 111 ASP N 1 1
2 4413 1 1 111 ASP O O 0.282 12.784 5.042 1.00 . A A . 111 ASP O 1 1
2 4414 1 1 111 ASP OD1 O -3.904 14.412 4.795 1.00 . A A . 111 ASP OD1 1 1
2 4415 1 1 111 ASP OD2 O -3.035 13.549 6.567 1.00 . A A . 111 ASP OD2 1 1
2 4416 1 1 112 THR C C 1.603 9.091 3.893 1.00 . A A . 112 THR C 1 1
2 4417 1 1 112 THR CA C 1.078 10.210 4.795 1.00 . A A . 112 THR CA 1 1
2 4418 1 1 112 THR CB C 0.741 9.639 6.175 1.00 . A A . 112 THR CB 1 1
2 4419 1 1 112 THR CG2 C 2.035 9.327 6.929 1.00 . A A . 112 THR CG2 1 1
2 4420 1 1 112 THR H H -0.745 10.250 3.637 1.00 . A A . 112 THR H 1 1
2 4421 1 1 112 THR HA H 1.834 10.974 4.896 1.00 . A A . 112 THR HA 1 1
2 4422 1 1 112 THR HB H 0.169 8.732 6.061 1.00 . A A . 112 THR HB 1 1
2 4423 1 1 112 THR HG1 H 0.551 11.340 7.099 1.00 . A A . 112 THR HG1 1 1
2 4424 1 1 112 THR HG21 H 2.795 9.015 6.227 1.00 . A A . 112 THR HG21 1 1
2 4425 1 1 112 THR HG22 H 1.855 8.535 7.640 1.00 . A A . 112 THR HG22 1 1
2 4426 1 1 112 THR HG23 H 2.369 10.211 7.452 1.00 . A A . 112 THR HG23 1 1
2 4427 1 1 112 THR N N -0.148 10.803 4.185 1.00 . A A . 112 THR N 1 1
2 4428 1 1 112 THR O O 0.865 8.220 3.478 1.00 . A A . 112 THR O 1 1
2 4429 1 1 112 THR OG1 O -0.018 10.591 6.907 1.00 . A A . 112 THR OG1 1 1
2 4430 1 1 113 LEU C C 4.287 7.084 3.525 1.00 . A A . 113 LEU C 1 1
2 4431 1 1 113 LEU CA C 3.437 8.050 2.698 1.00 . A A . 113 LEU CA 1 1
2 4432 1 1 113 LEU CB C 4.309 8.691 1.617 1.00 . A A . 113 LEU CB 1 1
2 4433 1 1 113 LEU CD1 C 4.377 10.702 0.139 1.00 . A A . 113 LEU CD1 1 1
2 4434 1 1 113 LEU CD2 C 2.717 8.885 -0.291 1.00 . A A . 113 LEU CD2 1 1
2 4435 1 1 113 LEU CG C 3.466 9.662 0.793 1.00 . A A . 113 LEU CG 1 1
2 4436 1 1 113 LEU H H 3.449 9.826 3.921 1.00 . A A . 113 LEU H 1 1
2 4437 1 1 113 LEU HA H 2.630 7.505 2.230 1.00 . A A . 113 LEU HA 1 1
2 4438 1 1 113 LEU HB2 H 5.124 9.224 2.081 1.00 . A A . 113 LEU HB2 1 1
2 4439 1 1 113 LEU HB3 H 4.703 7.922 0.970 1.00 . A A . 113 LEU HB3 1 1
2 4440 1 1 113 LEU HD11 H 3.800 11.578 -0.114 1.00 . A A . 113 LEU HD11 1 1
2 4441 1 1 113 LEU HD12 H 4.812 10.286 -0.758 1.00 . A A . 113 LEU HD12 1 1
2 4442 1 1 113 LEU HD13 H 5.164 10.975 0.827 1.00 . A A . 113 LEU HD13 1 1
2 4443 1 1 113 LEU HD21 H 2.545 9.527 -1.142 1.00 . A A . 113 LEU HD21 1 1
2 4444 1 1 113 LEU HD22 H 1.771 8.544 0.101 1.00 . A A . 113 LEU HD22 1 1
2 4445 1 1 113 LEU HD23 H 3.308 8.033 -0.596 1.00 . A A . 113 LEU HD23 1 1
2 4446 1 1 113 LEU HG H 2.756 10.160 1.437 1.00 . A A . 113 LEU HG 1 1
2 4447 1 1 113 LEU N N 2.871 9.111 3.580 1.00 . A A . 113 LEU N 1 1
2 4448 1 1 113 LEU O O 5.112 7.490 4.321 1.00 . A A . 113 LEU O 1 1
2 4449 1 1 114 LEU C C 5.530 3.835 3.081 1.00 . A A . 114 LEU C 1 1
2 4450 1 1 114 LEU CA C 4.896 4.801 4.084 1.00 . A A . 114 LEU CA 1 1
2 4451 1 1 114 LEU CB C 3.979 4.030 5.038 1.00 . A A . 114 LEU CB 1 1
2 4452 1 1 114 LEU CD1 C 1.817 4.411 6.236 1.00 . A A . 114 LEU CD1 1 1
2 4453 1 1 114 LEU CD2 C 3.945 5.307 7.185 1.00 . A A . 114 LEU CD2 1 1
2 4454 1 1 114 LEU CG C 3.179 5.016 5.894 1.00 . A A . 114 LEU CG 1 1
2 4455 1 1 114 LEU H H 3.437 5.505 2.673 1.00 . A A . 114 LEU H 1 1
2 4456 1 1 114 LEU HA H 5.671 5.300 4.648 1.00 . A A . 114 LEU HA 1 1
2 4457 1 1 114 LEU HB2 H 3.298 3.417 4.464 1.00 . A A . 114 LEU HB2 1 1
2 4458 1 1 114 LEU HB3 H 4.575 3.400 5.681 1.00 . A A . 114 LEU HB3 1 1
2 4459 1 1 114 LEU HD11 H 1.917 3.343 6.354 1.00 . A A . 114 LEU HD11 1 1
2 4460 1 1 114 LEU HD12 H 1.120 4.622 5.439 1.00 . A A . 114 LEU HD12 1 1
2 4461 1 1 114 LEU HD13 H 1.453 4.843 7.157 1.00 . A A . 114 LEU HD13 1 1
2 4462 1 1 114 LEU HD21 H 4.887 5.777 6.946 1.00 . A A . 114 LEU HD21 1 1
2 4463 1 1 114 LEU HD22 H 4.128 4.382 7.712 1.00 . A A . 114 LEU HD22 1 1
2 4464 1 1 114 LEU HD23 H 3.362 5.967 7.810 1.00 . A A . 114 LEU HD23 1 1
2 4465 1 1 114 LEU HG H 3.035 5.935 5.345 1.00 . A A . 114 LEU HG 1 1
2 4466 1 1 114 LEU N N 4.099 5.808 3.329 1.00 . A A . 114 LEU N 1 1
2 4467 1 1 114 LEU O O 4.923 2.865 2.670 1.00 . A A . 114 LEU O 1 1
2 4468 1 1 115 VAL C C 8.582 2.483 2.304 1.00 . A A . 115 VAL C 1 1
2 4469 1 1 115 VAL CA C 7.401 3.222 1.667 1.00 . A A . 115 VAL CA 1 1
2 4470 1 1 115 VAL CB C 7.897 4.072 0.491 1.00 . A A . 115 VAL CB 1 1
2 4471 1 1 115 VAL CG1 C 8.917 5.099 0.990 1.00 . A A . 115 VAL CG1 1 1
2 4472 1 1 115 VAL CG2 C 8.554 3.168 -0.556 1.00 . A A . 115 VAL CG2 1 1
2 4473 1 1 115 VAL H H 7.195 4.908 3.001 1.00 . A A . 115 VAL H 1 1
2 4474 1 1 115 VAL HA H 6.685 2.500 1.304 1.00 . A A . 115 VAL HA 1 1
2 4475 1 1 115 VAL HB H 7.059 4.589 0.046 1.00 . A A . 115 VAL HB 1 1
2 4476 1 1 115 VAL HG11 H 8.417 5.836 1.601 1.00 . A A . 115 VAL HG11 1 1
2 4477 1 1 115 VAL HG12 H 9.379 5.587 0.144 1.00 . A A . 115 VAL HG12 1 1
2 4478 1 1 115 VAL HG13 H 9.674 4.600 1.575 1.00 . A A . 115 VAL HG13 1 1
2 4479 1 1 115 VAL HG21 H 9.300 2.549 -0.081 1.00 . A A . 115 VAL HG21 1 1
2 4480 1 1 115 VAL HG22 H 9.022 3.778 -1.315 1.00 . A A . 115 VAL HG22 1 1
2 4481 1 1 115 VAL HG23 H 7.802 2.540 -1.012 1.00 . A A . 115 VAL HG23 1 1
2 4482 1 1 115 VAL N N 6.737 4.109 2.666 1.00 . A A . 115 VAL N 1 1
2 4483 1 1 115 VAL O O 9.297 3.019 3.127 1.00 . A A . 115 VAL O 1 1
2 4484 1 1 116 THR C C 10.979 0.282 1.366 1.00 . A A . 116 THR C 1 1
2 4485 1 1 116 THR CA C 9.927 0.465 2.463 1.00 . A A . 116 THR CA 1 1
2 4486 1 1 116 THR CB C 9.426 -0.909 2.920 1.00 . A A . 116 THR CB 1 1
2 4487 1 1 116 THR CG2 C 10.386 -1.483 3.961 1.00 . A A . 116 THR CG2 1 1
2 4488 1 1 116 THR H H 8.202 0.853 1.238 1.00 . A A . 116 THR H 1 1
2 4489 1 1 116 THR HA H 10.363 0.990 3.301 1.00 . A A . 116 THR HA 1 1
2 4490 1 1 116 THR HB H 9.381 -1.576 2.073 1.00 . A A . 116 THR HB 1 1
2 4491 1 1 116 THR HG1 H 7.769 -1.662 3.610 1.00 . A A . 116 THR HG1 1 1
2 4492 1 1 116 THR HG21 H 9.844 -2.137 4.629 1.00 . A A . 116 THR HG21 1 1
2 4493 1 1 116 THR HG22 H 10.827 -0.676 4.526 1.00 . A A . 116 THR HG22 1 1
2 4494 1 1 116 THR HG23 H 11.164 -2.042 3.463 1.00 . A A . 116 THR HG23 1 1
2 4495 1 1 116 THR N N 8.792 1.254 1.910 1.00 . A A . 116 THR N 1 1
2 4496 1 1 116 THR O O 10.696 -0.253 0.313 1.00 . A A . 116 THR O 1 1
2 4497 1 1 116 THR OG1 O 8.130 -0.779 3.488 1.00 . A A . 116 THR OG1 1 1
2 4498 1 1 117 ARG C C 14.163 -0.586 0.903 1.00 . A A . 117 ARG C 1 1
2 4499 1 1 117 ARG CA C 13.244 0.589 0.555 1.00 . A A . 117 ARG CA 1 1
2 4500 1 1 117 ARG CB C 14.070 1.876 0.491 1.00 . A A . 117 ARG CB 1 1
2 4501 1 1 117 ARG CD C 14.359 4.026 -0.751 1.00 . A A . 117 ARG CD 1 1
2 4502 1 1 117 ARG CG C 13.396 2.873 -0.455 1.00 . A A . 117 ARG CG 1 1
2 4503 1 1 117 ARG CZ C 13.058 5.690 -1.979 1.00 . A A . 117 ARG CZ 1 1
2 4504 1 1 117 ARG H H 12.390 1.167 2.449 1.00 . A A . 117 ARG H 1 1
2 4505 1 1 117 ARG HA H 12.782 0.411 -0.405 1.00 . A A . 117 ARG HA 1 1
2 4506 1 1 117 ARG HB2 H 14.140 2.308 1.479 1.00 . A A . 117 ARG HB2 1 1
2 4507 1 1 117 ARG HB3 H 15.060 1.650 0.126 1.00 . A A . 117 ARG HB3 1 1
2 4508 1 1 117 ARG HD2 H 15.085 4.100 0.046 1.00 . A A . 117 ARG HD2 1 1
2 4509 1 1 117 ARG HD3 H 14.869 3.840 -1.684 1.00 . A A . 117 ARG HD3 1 1
2 4510 1 1 117 ARG HE H 13.496 5.867 -0.047 1.00 . A A . 117 ARG HE 1 1
2 4511 1 1 117 ARG HG2 H 13.134 2.375 -1.377 1.00 . A A . 117 ARG HG2 1 1
2 4512 1 1 117 ARG HG3 H 12.503 3.264 0.010 1.00 . A A . 117 ARG HG3 1 1
2 4513 1 1 117 ARG HH11 H 13.654 4.087 -3.030 1.00 . A A . 117 ARG HH11 1 1
2 4514 1 1 117 ARG HH12 H 12.749 5.266 -3.913 1.00 . A A . 117 ARG HH12 1 1
2 4515 1 1 117 ARG HH21 H 12.312 7.382 -1.210 1.00 . A A . 117 ARG HH21 1 1
2 4516 1 1 117 ARG HH22 H 11.992 7.118 -2.892 1.00 . A A . 117 ARG HH22 1 1
2 4517 1 1 117 ARG N N 12.184 0.731 1.596 1.00 . A A . 117 ARG N 1 1
2 4518 1 1 117 ARG NE N 13.594 5.305 -0.844 1.00 . A A . 117 ARG NE 1 1
2 4519 1 1 117 ARG NH1 N 13.163 4.955 -3.057 1.00 . A A . 117 ARG NH1 1 1
2 4520 1 1 117 ARG NH2 N 12.403 6.818 -2.031 1.00 . A A . 117 ARG NH2 1 1
2 4521 1 1 117 ARG O O 14.849 -0.572 1.906 1.00 . A A . 117 ARG O 1 1
2 4522 1 1 118 LEU C C 16.479 -2.472 -0.139 1.00 . A A . 118 LEU C 1 1
2 4523 1 1 118 LEU CA C 15.063 -2.772 0.357 1.00 . A A . 118 LEU CA 1 1
2 4524 1 1 118 LEU CB C 14.521 -4.012 -0.362 1.00 . A A . 118 LEU CB 1 1
2 4525 1 1 118 LEU CD1 C 12.146 -3.611 0.308 1.00 . A A . 118 LEU CD1 1 1
2 4526 1 1 118 LEU CD2 C 12.933 -5.931 -0.176 1.00 . A A . 118 LEU CD2 1 1
2 4527 1 1 118 LEU CG C 13.329 -4.575 0.414 1.00 . A A . 118 LEU CG 1 1
2 4528 1 1 118 LEU H H 13.621 -1.586 -0.725 1.00 . A A . 118 LEU H 1 1
2 4529 1 1 118 LEU HA H 15.088 -2.955 1.420 1.00 . A A . 118 LEU HA 1 1
2 4530 1 1 118 LEU HB2 H 14.208 -3.742 -1.358 1.00 . A A . 118 LEU HB2 1 1
2 4531 1 1 118 LEU HB3 H 15.296 -4.761 -0.419 1.00 . A A . 118 LEU HB3 1 1
2 4532 1 1 118 LEU HD11 H 12.327 -2.749 0.932 1.00 . A A . 118 LEU HD11 1 1
2 4533 1 1 118 LEU HD12 H 11.245 -4.110 0.635 1.00 . A A . 118 LEU HD12 1 1
2 4534 1 1 118 LEU HD13 H 12.030 -3.295 -0.719 1.00 . A A . 118 LEU HD13 1 1
2 4535 1 1 118 LEU HD21 H 13.823 -6.497 -0.407 1.00 . A A . 118 LEU HD21 1 1
2 4536 1 1 118 LEU HD22 H 12.359 -5.778 -1.079 1.00 . A A . 118 LEU HD22 1 1
2 4537 1 1 118 LEU HD23 H 12.337 -6.476 0.541 1.00 . A A . 118 LEU HD23 1 1
2 4538 1 1 118 LEU HG H 13.601 -4.698 1.452 1.00 . A A . 118 LEU HG 1 1
2 4539 1 1 118 LEU N N 14.185 -1.600 0.077 1.00 . A A . 118 LEU N 1 1
2 4540 1 1 118 LEU O O 16.681 -1.633 -0.995 1.00 . A A . 118 LEU O 1 1
2 4541 1 1 119 ALA C C 19.177 -3.705 -1.296 1.00 . A A . 119 ALA C 1 1
2 4542 1 1 119 ALA CA C 18.866 -2.895 -0.035 1.00 . A A . 119 ALA CA 1 1
2 4543 1 1 119 ALA CB C 19.823 -3.308 1.084 1.00 . A A . 119 ALA CB 1 1
2 4544 1 1 119 ALA H H 17.274 -3.814 1.090 1.00 . A A . 119 ALA H 1 1
2 4545 1 1 119 ALA HA H 18.993 -1.843 -0.245 1.00 . A A . 119 ALA HA 1 1
2 4546 1 1 119 ALA HB1 H 19.420 -2.995 2.036 1.00 . A A . 119 ALA HB1 1 1
2 4547 1 1 119 ALA HB2 H 20.783 -2.840 0.927 1.00 . A A . 119 ALA HB2 1 1
2 4548 1 1 119 ALA HB3 H 19.941 -4.382 1.078 1.00 . A A . 119 ALA HB3 1 1
2 4549 1 1 119 ALA N N 17.461 -3.146 0.397 1.00 . A A . 119 ALA N 1 1
2 4550 1 1 119 ALA O O 19.991 -3.311 -2.109 1.00 . A A . 119 ALA O 1 1
2 4551 1 1 120 GLY C C 18.093 -5.059 -3.885 1.00 . A A . 120 GLY C 1 1
2 4552 1 1 120 GLY CA C 18.808 -5.665 -2.676 1.00 . A A . 120 GLY CA 1 1
2 4553 1 1 120 GLY H H 17.889 -5.138 -0.801 1.00 . A A . 120 GLY H 1 1
2 4554 1 1 120 GLY HA2 H 19.873 -5.695 -2.863 1.00 . A A . 120 GLY HA2 1 1
2 4555 1 1 120 GLY HA3 H 18.443 -6.667 -2.512 1.00 . A A . 120 GLY HA3 1 1
2 4556 1 1 120 GLY N N 18.541 -4.834 -1.467 1.00 . A A . 120 GLY N 1 1
2 4557 1 1 120 GLY O O 17.326 -4.125 -3.759 1.00 . A A . 120 GLY O 1 1
2 4558 1 1 121 SER C C 16.943 -6.173 -7.002 1.00 . A A . 121 SER C 1 1
2 4559 1 1 121 SER CA C 17.674 -5.042 -6.275 1.00 . A A . 121 SER CA 1 1
2 4560 1 1 121 SER CB C 18.728 -4.437 -7.203 1.00 . A A . 121 SER CB 1 1
2 4561 1 1 121 SER H H 18.959 -6.338 -5.135 1.00 . A A . 121 SER H 1 1
2 4562 1 1 121 SER HA H 16.964 -4.279 -5.990 1.00 . A A . 121 SER HA 1 1
2 4563 1 1 121 SER HB2 H 19.281 -3.678 -6.676 1.00 . A A . 121 SER HB2 1 1
2 4564 1 1 121 SER HB3 H 19.407 -5.214 -7.528 1.00 . A A . 121 SER HB3 1 1
2 4565 1 1 121 SER HG H 17.725 -4.561 -8.865 1.00 . A A . 121 SER HG 1 1
2 4566 1 1 121 SER N N 18.338 -5.585 -5.056 1.00 . A A . 121 SER N 1 1
2 4567 1 1 121 SER O O 17.554 -7.095 -7.506 1.00 . A A . 121 SER O 1 1
2 4568 1 1 121 SER OG O 18.084 -3.852 -8.327 1.00 . A A . 121 SER OG 1 1
2 4569 1 1 122 PHE C C 14.302 -6.645 -9.060 1.00 . A A . 122 PHE C 1 1
2 4570 1 1 122 PHE CA C 14.866 -7.185 -7.744 1.00 . A A . 122 PHE CA 1 1
2 4571 1 1 122 PHE CB C 13.716 -7.641 -6.845 1.00 . A A . 122 PHE CB 1 1
2 4572 1 1 122 PHE CD1 C 14.408 -7.097 -4.483 1.00 . A A . 122 PHE CD1 1 1
2 4573 1 1 122 PHE CD2 C 14.619 -9.384 -5.263 1.00 . A A . 122 PHE CD2 1 1
2 4574 1 1 122 PHE CE1 C 14.913 -7.477 -3.233 1.00 . A A . 122 PHE CE1 1 1
2 4575 1 1 122 PHE CE2 C 15.124 -9.763 -4.013 1.00 . A A . 122 PHE CE2 1 1
2 4576 1 1 122 PHE CG C 14.261 -8.050 -5.498 1.00 . A A . 122 PHE CG 1 1
2 4577 1 1 122 PHE CZ C 15.271 -8.810 -2.999 1.00 . A A . 122 PHE CZ 1 1
2 4578 1 1 122 PHE H H 15.167 -5.362 -6.637 1.00 . A A . 122 PHE H 1 1
2 4579 1 1 122 PHE HA H 15.517 -8.022 -7.949 1.00 . A A . 122 PHE HA 1 1
2 4580 1 1 122 PHE HB2 H 13.015 -6.829 -6.718 1.00 . A A . 122 PHE HB2 1 1
2 4581 1 1 122 PHE HB3 H 13.215 -8.482 -7.300 1.00 . A A . 122 PHE HB3 1 1
2 4582 1 1 122 PHE HD1 H 14.133 -6.069 -4.664 1.00 . A A . 122 PHE HD1 1 1
2 4583 1 1 122 PHE HD2 H 14.506 -10.119 -6.046 1.00 . A A . 122 PHE HD2 1 1
2 4584 1 1 122 PHE HE1 H 15.027 -6.742 -2.450 1.00 . A A . 122 PHE HE1 1 1
2 4585 1 1 122 PHE HE2 H 15.400 -10.792 -3.832 1.00 . A A . 122 PHE HE2 1 1
2 4586 1 1 122 PHE HZ H 15.660 -9.103 -2.035 1.00 . A A . 122 PHE HZ 1 1
2 4587 1 1 122 PHE N N 15.639 -6.112 -7.055 1.00 . A A . 122 PHE N 1 1
2 4588 1 1 122 PHE O O 14.191 -5.450 -9.253 1.00 . A A . 122 PHE O 1 1
2 4589 1 1 123 GLU C C 11.904 -7.455 -11.370 1.00 . A A . 123 GLU C 1 1
2 4590 1 1 123 GLU CA C 13.378 -7.053 -11.266 1.00 . A A . 123 GLU CA 1 1
2 4591 1 1 123 GLU CB C 14.165 -7.683 -12.418 1.00 . A A . 123 GLU CB 1 1
2 4592 1 1 123 GLU CD C 14.907 -9.835 -13.445 1.00 . A A . 123 GLU CD 1 1
2 4593 1 1 123 GLU CG C 14.230 -9.200 -12.230 1.00 . A A . 123 GLU CG 1 1
2 4594 1 1 123 GLU H H 14.028 -8.475 -9.780 1.00 . A A . 123 GLU H 1 1
2 4595 1 1 123 GLU HA H 13.459 -5.978 -11.325 1.00 . A A . 123 GLU HA 1 1
2 4596 1 1 123 GLU HB2 H 13.674 -7.457 -13.353 1.00 . A A . 123 GLU HB2 1 1
2 4597 1 1 123 GLU HB3 H 15.167 -7.281 -12.431 1.00 . A A . 123 GLU HB3 1 1
2 4598 1 1 123 GLU HG2 H 14.798 -9.428 -11.339 1.00 . A A . 123 GLU HG2 1 1
2 4599 1 1 123 GLU HG3 H 13.230 -9.594 -12.130 1.00 . A A . 123 GLU HG3 1 1
2 4600 1 1 123 GLU N N 13.939 -7.517 -9.963 1.00 . A A . 123 GLU N 1 1
2 4601 1 1 123 GLU O O 11.464 -8.410 -10.759 1.00 . A A . 123 GLU O 1 1
2 4602 1 1 123 GLU OE1 O 14.276 -9.890 -14.488 1.00 . A A . 123 GLU OE1 1 1
2 4603 1 1 123 GLU OE2 O 16.045 -10.255 -13.313 1.00 . A A . 123 GLU OE2 1 1
2 4604 1 1 124 GLY C C 9.144 -6.244 -13.489 1.00 . A A . 124 GLY C 1 1
2 4605 1 1 124 GLY CA C 9.697 -7.060 -12.319 1.00 . A A . 124 GLY CA 1 1
2 4606 1 1 124 GLY H H 11.529 -5.978 -12.641 1.00 . A A . 124 GLY H 1 1
2 4607 1 1 124 GLY HA2 H 9.584 -8.115 -12.523 1.00 . A A . 124 GLY HA2 1 1
2 4608 1 1 124 GLY HA3 H 9.161 -6.804 -11.418 1.00 . A A . 124 GLY HA3 1 1
2 4609 1 1 124 GLY N N 11.145 -6.735 -12.152 1.00 . A A . 124 GLY N 1 1
2 4610 1 1 124 GLY O O 9.885 -5.810 -14.349 1.00 . A A . 124 GLY O 1 1
2 4611 1 1 125 ASP C C 6.326 -4.155 -14.083 1.00 . A A . 125 ASP C 1 1
2 4612 1 1 125 ASP CA C 7.277 -5.220 -14.654 1.00 . A A . 125 ASP CA 1 1
2 4613 1 1 125 ASP CB C 6.502 -6.148 -15.597 1.00 . A A . 125 ASP CB 1 1
2 4614 1 1 125 ASP CG C 7.110 -6.079 -16.999 1.00 . A A . 125 ASP CG 1 1
2 4615 1 1 125 ASP H H 7.256 -6.365 -12.842 1.00 . A A . 125 ASP H 1 1
2 4616 1 1 125 ASP HA H 8.074 -4.735 -15.198 1.00 . A A . 125 ASP HA 1 1
2 4617 1 1 125 ASP HB2 H 6.559 -7.162 -15.229 1.00 . A A . 125 ASP HB2 1 1
2 4618 1 1 125 ASP HB3 H 5.469 -5.838 -15.639 1.00 . A A . 125 ASP HB3 1 1
2 4619 1 1 125 ASP N N 7.856 -6.021 -13.535 1.00 . A A . 125 ASP N 1 1
2 4620 1 1 125 ASP O O 5.821 -3.314 -14.801 1.00 . A A . 125 ASP O 1 1
2 4621 1 1 125 ASP OD1 O 7.004 -5.033 -17.619 1.00 . A A . 125 ASP OD1 1 1
2 4622 1 1 125 ASP OD2 O 7.671 -7.073 -17.430 1.00 . A A . 125 ASP OD2 1 1
2 4623 1 1 126 THR C C 5.969 -2.313 -11.209 1.00 . A A . 126 THR C 1 1
2 4624 1 1 126 THR CA C 5.169 -3.181 -12.178 1.00 . A A . 126 THR CA 1 1
2 4625 1 1 126 THR CB C 4.051 -3.896 -11.414 1.00 . A A . 126 THR CB 1 1
2 4626 1 1 126 THR CG2 C 2.785 -3.038 -11.434 1.00 . A A . 126 THR CG2 1 1
2 4627 1 1 126 THR H H 6.498 -4.873 -12.241 1.00 . A A . 126 THR H 1 1
2 4628 1 1 126 THR HA H 4.739 -2.560 -12.950 1.00 . A A . 126 THR HA 1 1
2 4629 1 1 126 THR HB H 4.357 -4.051 -10.392 1.00 . A A . 126 THR HB 1 1
2 4630 1 1 126 THR HG1 H 3.376 -4.982 -12.880 1.00 . A A . 126 THR HG1 1 1
2 4631 1 1 126 THR HG21 H 2.215 -3.217 -10.535 1.00 . A A . 126 THR HG21 1 1
2 4632 1 1 126 THR HG22 H 2.189 -3.296 -12.297 1.00 . A A . 126 THR HG22 1 1
2 4633 1 1 126 THR HG23 H 3.058 -1.994 -11.485 1.00 . A A . 126 THR HG23 1 1
2 4634 1 1 126 THR N N 6.080 -4.186 -12.796 1.00 . A A . 126 THR N 1 1
2 4635 1 1 126 THR O O 6.537 -2.801 -10.248 1.00 . A A . 126 THR O 1 1
2 4636 1 1 126 THR OG1 O 3.786 -5.150 -12.028 1.00 . A A . 126 THR OG1 1 1
2 4637 1 1 127 LYS C C 5.843 0.886 -9.920 1.00 . A A . 127 LYS C 1 1
2 4638 1 1 127 LYS CA C 6.794 -0.128 -10.557 1.00 . A A . 127 LYS CA 1 1
2 4639 1 1 127 LYS CB C 7.862 0.609 -11.367 1.00 . A A . 127 LYS CB 1 1
2 4640 1 1 127 LYS CD C 10.054 0.366 -12.546 1.00 . A A . 127 LYS CD 1 1
2 4641 1 1 127 LYS CE C 9.827 0.061 -14.029 1.00 . A A . 127 LYS CE 1 1
2 4642 1 1 127 LYS CG C 8.999 -0.357 -11.706 1.00 . A A . 127 LYS CG 1 1
2 4643 1 1 127 LYS H H 5.562 -0.665 -12.240 1.00 . A A . 127 LYS H 1 1
2 4644 1 1 127 LYS HA H 7.268 -0.711 -9.782 1.00 . A A . 127 LYS HA 1 1
2 4645 1 1 127 LYS HB2 H 7.425 0.988 -12.279 1.00 . A A . 127 LYS HB2 1 1
2 4646 1 1 127 LYS HB3 H 8.253 1.431 -10.785 1.00 . A A . 127 LYS HB3 1 1
2 4647 1 1 127 LYS HD2 H 9.978 1.431 -12.381 1.00 . A A . 127 LYS HD2 1 1
2 4648 1 1 127 LYS HD3 H 11.038 0.027 -12.258 1.00 . A A . 127 LYS HD3 1 1
2 4649 1 1 127 LYS HE2 H 9.609 -0.990 -14.150 1.00 . A A . 127 LYS HE2 1 1
2 4650 1 1 127 LYS HE3 H 8.994 0.645 -14.393 1.00 . A A . 127 LYS HE3 1 1
2 4651 1 1 127 LYS HG2 H 9.450 -0.716 -10.793 1.00 . A A . 127 LYS HG2 1 1
2 4652 1 1 127 LYS HG3 H 8.606 -1.193 -12.266 1.00 . A A . 127 LYS HG3 1 1
2 4653 1 1 127 LYS HZ1 H 11.668 -0.428 -14.870 1.00 . A A . 127 LYS HZ1 1 1
2 4654 1 1 127 LYS HZ2 H 11.561 1.177 -14.323 1.00 . A A . 127 LYS HZ2 1 1
2 4655 1 1 127 LYS HZ3 H 10.784 0.712 -15.760 1.00 . A A . 127 LYS HZ3 1 1
2 4656 1 1 127 LYS N N 6.025 -1.032 -11.457 1.00 . A A . 127 LYS N 1 1
2 4657 1 1 127 LYS NZ N 11.053 0.407 -14.804 1.00 . A A . 127 LYS NZ 1 1
2 4658 1 1 127 LYS O O 4.814 1.221 -10.474 1.00 . A A . 127 LYS O 1 1
2 4659 1 1 128 MET C C 5.220 3.650 -8.921 1.00 . A A . 128 MET C 1 1
2 4660 1 1 128 MET CA C 5.305 2.373 -8.083 1.00 . A A . 128 MET CA 1 1
2 4661 1 1 128 MET CB C 5.880 2.710 -6.707 1.00 . A A . 128 MET CB 1 1
2 4662 1 1 128 MET CE C 3.415 4.986 -4.332 1.00 . A A . 128 MET CE 1 1
2 4663 1 1 128 MET CG C 4.742 3.110 -5.765 1.00 . A A . 128 MET CG 1 1
2 4664 1 1 128 MET H H 7.022 1.100 -8.338 1.00 . A A . 128 MET H 1 1
2 4665 1 1 128 MET HA H 4.316 1.955 -7.965 1.00 . A A . 128 MET HA 1 1
2 4666 1 1 128 MET HB2 H 6.391 1.846 -6.309 1.00 . A A . 128 MET HB2 1 1
2 4667 1 1 128 MET HB3 H 6.577 3.530 -6.798 1.00 . A A . 128 MET HB3 1 1
2 4668 1 1 128 MET HE1 H 3.011 3.996 -4.167 1.00 . A A . 128 MET HE1 1 1
2 4669 1 1 128 MET HE2 H 2.621 5.650 -4.631 1.00 . A A . 128 MET HE2 1 1
2 4670 1 1 128 MET HE3 H 3.865 5.353 -3.420 1.00 . A A . 128 MET HE3 1 1
2 4671 1 1 128 MET HG2 H 3.805 2.740 -6.155 1.00 . A A . 128 MET HG2 1 1
2 4672 1 1 128 MET HG3 H 4.917 2.686 -4.789 1.00 . A A . 128 MET HG3 1 1
2 4673 1 1 128 MET N N 6.184 1.381 -8.761 1.00 . A A . 128 MET N 1 1
2 4674 1 1 128 MET O O 6.070 3.923 -9.746 1.00 . A A . 128 MET O 1 1
2 4675 1 1 128 MET SD S 4.668 4.913 -5.633 1.00 . A A . 128 MET SD 1 1
2 4676 1 1 129 ILE C C 5.033 6.742 -8.968 1.00 . A A . 129 ILE C 1 1
2 4677 1 1 129 ILE CA C 4.040 5.695 -9.488 1.00 . A A . 129 ILE CA 1 1
2 4678 1 1 129 ILE CB C 2.609 6.216 -9.318 1.00 . A A . 129 ILE CB 1 1
2 4679 1 1 129 ILE CD1 C 1.472 7.706 -7.659 1.00 . A A . 129 ILE CD1 1 1
2 4680 1 1 129 ILE CG1 C 2.314 6.439 -7.829 1.00 . A A . 129 ILE CG1 1 1
2 4681 1 1 129 ILE CG2 C 1.624 5.190 -9.880 1.00 . A A . 129 ILE CG2 1 1
2 4682 1 1 129 ILE H H 3.523 4.188 -8.041 1.00 . A A . 129 ILE H 1 1
2 4683 1 1 129 ILE HA H 4.232 5.503 -10.533 1.00 . A A . 129 ILE HA 1 1
2 4684 1 1 129 ILE HB H 2.499 7.148 -9.852 1.00 . A A . 129 ILE HB 1 1
2 4685 1 1 129 ILE HD11 H 0.964 7.676 -6.707 1.00 . A A . 129 ILE HD11 1 1
2 4686 1 1 129 ILE HD12 H 0.743 7.763 -8.454 1.00 . A A . 129 ILE HD12 1 1
2 4687 1 1 129 ILE HD13 H 2.115 8.573 -7.698 1.00 . A A . 129 ILE HD13 1 1
2 4688 1 1 129 ILE HG12 H 1.770 5.590 -7.439 1.00 . A A . 129 ILE HG12 1 1
2 4689 1 1 129 ILE HG13 H 3.242 6.551 -7.289 1.00 . A A . 129 ILE HG13 1 1
2 4690 1 1 129 ILE HG21 H 0.618 5.571 -9.790 1.00 . A A . 129 ILE HG21 1 1
2 4691 1 1 129 ILE HG22 H 1.709 4.267 -9.325 1.00 . A A . 129 ILE HG22 1 1
2 4692 1 1 129 ILE HG23 H 1.848 5.007 -10.920 1.00 . A A . 129 ILE HG23 1 1
2 4693 1 1 129 ILE N N 4.195 4.433 -8.711 1.00 . A A . 129 ILE N 1 1
2 4694 1 1 129 ILE O O 5.617 6.568 -7.917 1.00 . A A . 129 ILE O 1 1
2 4695 1 1 130 PRO C C 5.465 9.855 -8.355 1.00 . A A . 130 PRO C 1 1
2 4696 1 1 130 PRO CA C 6.105 8.957 -9.418 1.00 . A A . 130 PRO CA 1 1
2 4697 1 1 130 PRO CB C 6.288 9.728 -10.723 1.00 . A A . 130 PRO CB 1 1
2 4698 1 1 130 PRO CD C 4.500 8.077 -11.029 1.00 . A A . 130 PRO CD 1 1
2 4699 1 1 130 PRO CG C 5.311 9.159 -11.733 1.00 . A A . 130 PRO CG 1 1
2 4700 1 1 130 PRO HA H 7.059 8.593 -9.070 1.00 . A A . 130 PRO HA 1 1
2 4701 1 1 130 PRO HB2 H 6.082 10.777 -10.562 1.00 . A A . 130 PRO HB2 1 1
2 4702 1 1 130 PRO HB3 H 7.297 9.603 -11.085 1.00 . A A . 130 PRO HB3 1 1
2 4703 1 1 130 PRO HD2 H 3.494 8.429 -10.852 1.00 . A A . 130 PRO HD2 1 1
2 4704 1 1 130 PRO HD3 H 4.480 7.179 -11.627 1.00 . A A . 130 PRO HD3 1 1
2 4705 1 1 130 PRO HG2 H 4.654 9.941 -12.088 1.00 . A A . 130 PRO HG2 1 1
2 4706 1 1 130 PRO HG3 H 5.850 8.726 -12.561 1.00 . A A . 130 PRO HG3 1 1
2 4707 1 1 130 PRO N N 5.192 7.803 -9.722 1.00 . A A . 130 PRO N 1 1
2 4708 1 1 130 PRO O O 4.559 10.615 -8.636 1.00 . A A . 130 PRO O 1 1
2 4709 1 1 131 LEU C C 6.152 11.903 -5.916 1.00 . A A . 131 LEU C 1 1
2 4710 1 1 131 LEU CA C 5.343 10.611 -6.054 1.00 . A A . 131 LEU CA 1 1
2 4711 1 1 131 LEU CB C 5.374 9.838 -4.734 1.00 . A A . 131 LEU CB 1 1
2 4712 1 1 131 LEU CD1 C 4.227 8.041 -3.429 1.00 . A A . 131 LEU CD1 1 1
2 4713 1 1 131 LEU CD2 C 2.903 9.939 -4.381 1.00 . A A . 131 LEU CD2 1 1
2 4714 1 1 131 LEU CG C 4.096 9.006 -4.609 1.00 . A A . 131 LEU CG 1 1
2 4715 1 1 131 LEU H H 6.655 9.144 -6.932 1.00 . A A . 131 LEU H 1 1
2 4716 1 1 131 LEU HA H 4.321 10.855 -6.303 1.00 . A A . 131 LEU HA 1 1
2 4717 1 1 131 LEU HB2 H 6.234 9.185 -4.719 1.00 . A A . 131 LEU HB2 1 1
2 4718 1 1 131 LEU HB3 H 5.431 10.533 -3.910 1.00 . A A . 131 LEU HB3 1 1
2 4719 1 1 131 LEU HD11 H 3.278 7.557 -3.253 1.00 . A A . 131 LEU HD11 1 1
2 4720 1 1 131 LEU HD12 H 4.522 8.588 -2.546 1.00 . A A . 131 LEU HD12 1 1
2 4721 1 1 131 LEU HD13 H 4.974 7.294 -3.656 1.00 . A A . 131 LEU HD13 1 1
2 4722 1 1 131 LEU HD21 H 2.644 9.945 -3.333 1.00 . A A . 131 LEU HD21 1 1
2 4723 1 1 131 LEU HD22 H 2.058 9.591 -4.958 1.00 . A A . 131 LEU HD22 1 1
2 4724 1 1 131 LEU HD23 H 3.162 10.940 -4.694 1.00 . A A . 131 LEU HD23 1 1
2 4725 1 1 131 LEU HG H 3.946 8.443 -5.518 1.00 . A A . 131 LEU HG 1 1
2 4726 1 1 131 LEU N N 5.926 9.768 -7.136 1.00 . A A . 131 LEU N 1 1
2 4727 1 1 131 LEU O O 7.274 11.995 -6.375 1.00 . A A . 131 LEU O 1 1
2 4728 1 1 132 ASN C C 6.988 14.262 -3.769 1.00 . A A . 132 ASN C 1 1
2 4729 1 1 132 ASN CA C 6.314 14.199 -5.145 1.00 . A A . 132 ASN CA 1 1
2 4730 1 1 132 ASN CB C 5.326 15.360 -5.289 1.00 . A A . 132 ASN CB 1 1
2 4731 1 1 132 ASN CG C 5.985 16.497 -6.072 1.00 . A A . 132 ASN CG 1 1
2 4732 1 1 132 ASN H H 4.674 12.814 -4.949 1.00 . A A . 132 ASN H 1 1
2 4733 1 1 132 ASN HA H 7.069 14.275 -5.914 1.00 . A A . 132 ASN HA 1 1
2 4734 1 1 132 ASN HB2 H 4.448 15.019 -5.819 1.00 . A A . 132 ASN HB2 1 1
2 4735 1 1 132 ASN HB3 H 5.041 15.716 -4.311 1.00 . A A . 132 ASN HB3 1 1
2 4736 1 1 132 ASN HD21 H 5.178 17.925 -4.952 1.00 . A A . 132 ASN HD21 1 1
2 4737 1 1 132 ASN HD22 H 6.180 18.468 -6.210 1.00 . A A . 132 ASN HD22 1 1
2 4738 1 1 132 ASN N N 5.585 12.907 -5.300 1.00 . A A . 132 ASN N 1 1
2 4739 1 1 132 ASN ND2 N 5.763 17.733 -5.715 1.00 . A A . 132 ASN ND2 1 1
2 4740 1 1 132 ASN O O 6.595 15.024 -2.908 1.00 . A A . 132 ASN O 1 1
2 4741 1 1 132 ASN OD1 O 6.710 16.260 -7.017 1.00 . A A . 132 ASN OD1 1 1
2 4742 1 1 133 TRP C C 9.105 14.906 -1.875 1.00 . A A . 133 TRP C 1 1
2 4743 1 1 133 TRP CA C 8.711 13.471 -2.244 1.00 . A A . 133 TRP CA 1 1
2 4744 1 1 133 TRP CB C 9.973 12.609 -2.337 1.00 . A A . 133 TRP CB 1 1
2 4745 1 1 133 TRP CD1 C 9.719 10.758 -4.037 1.00 . A A . 133 TRP CD1 1 1
2 4746 1 1 133 TRP CD2 C 9.064 10.138 -1.977 1.00 . A A . 133 TRP CD2 1 1
2 4747 1 1 133 TRP CE2 C 8.866 9.020 -2.820 1.00 . A A . 133 TRP CE2 1 1
2 4748 1 1 133 TRP CE3 C 8.728 10.010 -0.618 1.00 . A A . 133 TRP CE3 1 1
2 4749 1 1 133 TRP CG C 9.604 11.230 -2.775 1.00 . A A . 133 TRP CG 1 1
2 4750 1 1 133 TRP CH2 C 8.025 7.709 -0.979 1.00 . A A . 133 TRP CH2 1 1
2 4751 1 1 133 TRP CZ2 C 8.353 7.818 -2.332 1.00 . A A . 133 TRP CZ2 1 1
2 4752 1 1 133 TRP CZ3 C 8.212 8.802 -0.123 1.00 . A A . 133 TRP CZ3 1 1
2 4753 1 1 133 TRP H H 8.289 12.856 -4.274 1.00 . A A . 133 TRP H 1 1
2 4754 1 1 133 TRP HA H 8.058 13.070 -1.482 1.00 . A A . 133 TRP HA 1 1
2 4755 1 1 133 TRP HB2 H 10.653 13.045 -3.054 1.00 . A A . 133 TRP HB2 1 1
2 4756 1 1 133 TRP HB3 H 10.450 12.564 -1.369 1.00 . A A . 133 TRP HB3 1 1
2 4757 1 1 133 TRP HD1 H 10.090 11.316 -4.885 1.00 . A A . 133 TRP HD1 1 1
2 4758 1 1 133 TRP HE1 H 9.256 8.876 -4.862 1.00 . A A . 133 TRP HE1 1 1
2 4759 1 1 133 TRP HE3 H 8.869 10.847 0.050 1.00 . A A . 133 TRP HE3 1 1
2 4760 1 1 133 TRP HH2 H 7.627 6.782 -0.592 1.00 . A A . 133 TRP HH2 1 1
2 4761 1 1 133 TRP HZ2 H 8.211 6.978 -2.996 1.00 . A A . 133 TRP HZ2 1 1
2 4762 1 1 133 TRP HZ3 H 7.958 8.715 0.923 1.00 . A A . 133 TRP HZ3 1 1
2 4763 1 1 133 TRP N N 8.003 13.464 -3.561 1.00 . A A . 133 TRP N 1 1
2 4764 1 1 133 TRP NE1 N 9.279 9.448 -4.066 1.00 . A A . 133 TRP NE1 1 1
2 4765 1 1 133 TRP O O 9.221 15.249 -0.714 1.00 . A A . 133 TRP O 1 1
2 4766 1 1 134 ASP C C 8.578 17.868 -1.818 1.00 . A A . 134 ASP C 1 1
2 4767 1 1 134 ASP CA C 9.705 17.154 -2.571 1.00 . A A . 134 ASP CA 1 1
2 4768 1 1 134 ASP CB C 9.978 17.882 -3.890 1.00 . A A . 134 ASP CB 1 1
2 4769 1 1 134 ASP CG C 11.488 17.982 -4.117 1.00 . A A . 134 ASP CG 1 1
2 4770 1 1 134 ASP H H 9.219 15.442 -3.783 1.00 . A A . 134 ASP H 1 1
2 4771 1 1 134 ASP HA H 10.600 17.162 -1.965 1.00 . A A . 134 ASP HA 1 1
2 4772 1 1 134 ASP HB2 H 9.527 17.331 -4.703 1.00 . A A . 134 ASP HB2 1 1
2 4773 1 1 134 ASP HB3 H 9.556 18.874 -3.849 1.00 . A A . 134 ASP HB3 1 1
2 4774 1 1 134 ASP N N 9.315 15.743 -2.856 1.00 . A A . 134 ASP N 1 1
2 4775 1 1 134 ASP O O 8.815 18.795 -1.067 1.00 . A A . 134 ASP O 1 1
2 4776 1 1 134 ASP OD1 O 12.102 16.954 -4.350 1.00 . A A . 134 ASP OD1 1 1
2 4777 1 1 134 ASP OD2 O 12.005 19.085 -4.053 1.00 . A A . 134 ASP OD2 1 1
2 4778 1 1 135 ASP C C 5.958 17.431 0.037 1.00 . A A . 135 ASP C 1 1
2 4779 1 1 135 ASP CA C 6.215 18.117 -1.311 1.00 . A A . 135 ASP CA 1 1
2 4780 1 1 135 ASP CB C 4.957 18.017 -2.181 1.00 . A A . 135 ASP CB 1 1
2 4781 1 1 135 ASP CG C 4.559 19.411 -2.672 1.00 . A A . 135 ASP CG 1 1
2 4782 1 1 135 ASP H H 7.178 16.706 -2.624 1.00 . A A . 135 ASP H 1 1
2 4783 1 1 135 ASP HA H 6.455 19.156 -1.143 1.00 . A A . 135 ASP HA 1 1
2 4784 1 1 135 ASP HB2 H 5.158 17.380 -3.030 1.00 . A A . 135 ASP HB2 1 1
2 4785 1 1 135 ASP HB3 H 4.148 17.598 -1.601 1.00 . A A . 135 ASP HB3 1 1
2 4786 1 1 135 ASP N N 7.354 17.453 -2.013 1.00 . A A . 135 ASP N 1 1
2 4787 1 1 135 ASP O O 5.171 17.898 0.837 1.00 . A A . 135 ASP O 1 1
2 4788 1 1 135 ASP OD1 O 5.103 19.841 -3.676 1.00 . A A . 135 ASP OD1 1 1
2 4789 1 1 135 ASP OD2 O 3.718 20.023 -2.036 1.00 . A A . 135 ASP OD2 1 1
2 4790 1 1 136 PHE C C 7.696 15.622 2.398 1.00 . A A . 136 PHE C 1 1
2 4791 1 1 136 PHE CA C 6.398 15.622 1.590 1.00 . A A . 136 PHE CA 1 1
2 4792 1 1 136 PHE CB C 5.963 14.182 1.320 1.00 . A A . 136 PHE CB 1 1
2 4793 1 1 136 PHE CD1 C 4.299 14.546 -0.536 1.00 . A A . 136 PHE CD1 1 1
2 4794 1 1 136 PHE CD2 C 3.491 13.790 1.620 1.00 . A A . 136 PHE CD2 1 1
2 4795 1 1 136 PHE CE1 C 2.990 14.535 -1.030 1.00 . A A . 136 PHE CE1 1 1
2 4796 1 1 136 PHE CE2 C 2.182 13.779 1.126 1.00 . A A . 136 PHE CE2 1 1
2 4797 1 1 136 PHE CG C 4.549 14.174 0.789 1.00 . A A . 136 PHE CG 1 1
2 4798 1 1 136 PHE CZ C 1.932 14.151 -0.199 1.00 . A A . 136 PHE CZ 1 1
2 4799 1 1 136 PHE H H 7.241 15.972 -0.365 1.00 . A A . 136 PHE H 1 1
2 4800 1 1 136 PHE HA H 5.627 16.130 2.151 1.00 . A A . 136 PHE HA 1 1
2 4801 1 1 136 PHE HB2 H 6.624 13.736 0.592 1.00 . A A . 136 PHE HB2 1 1
2 4802 1 1 136 PHE HB3 H 6.004 13.616 2.238 1.00 . A A . 136 PHE HB3 1 1
2 4803 1 1 136 PHE HD1 H 5.115 14.843 -1.178 1.00 . A A . 136 PHE HD1 1 1
2 4804 1 1 136 PHE HD2 H 3.684 13.504 2.644 1.00 . A A . 136 PHE HD2 1 1
2 4805 1 1 136 PHE HE1 H 2.796 14.822 -2.053 1.00 . A A . 136 PHE HE1 1 1
2 4806 1 1 136 PHE HE2 H 1.365 13.483 1.768 1.00 . A A . 136 PHE HE2 1 1
2 4807 1 1 136 PHE HZ H 0.921 14.142 -0.581 1.00 . A A . 136 PHE HZ 1 1
2 4808 1 1 136 PHE N N 6.612 16.329 0.295 1.00 . A A . 136 PHE N 1 1
2 4809 1 1 136 PHE O O 8.763 15.884 1.879 1.00 . A A . 136 PHE O 1 1
2 4810 1 1 137 THR C C 8.819 14.062 5.405 1.00 . A A . 137 THR C 1 1
2 4811 1 1 137 THR CA C 8.834 15.309 4.518 1.00 . A A . 137 THR CA 1 1
2 4812 1 1 137 THR CB C 8.864 16.560 5.398 1.00 . A A . 137 THR CB 1 1
2 4813 1 1 137 THR CG2 C 10.278 16.771 5.941 1.00 . A A . 137 THR CG2 1 1
2 4814 1 1 137 THR H H 6.737 15.119 4.061 1.00 . A A . 137 THR H 1 1
2 4815 1 1 137 THR HA H 9.710 15.291 3.887 1.00 . A A . 137 THR HA 1 1
2 4816 1 1 137 THR HB H 8.181 16.436 6.224 1.00 . A A . 137 THR HB 1 1
2 4817 1 1 137 THR HG1 H 8.492 18.459 5.200 1.00 . A A . 137 THR HG1 1 1
2 4818 1 1 137 THR HG21 H 10.476 17.828 6.031 1.00 . A A . 137 THR HG21 1 1
2 4819 1 1 137 THR HG22 H 10.993 16.327 5.264 1.00 . A A . 137 THR HG22 1 1
2 4820 1 1 137 THR HG23 H 10.364 16.305 6.912 1.00 . A A . 137 THR HG23 1 1
2 4821 1 1 137 THR N N 7.610 15.329 3.668 1.00 . A A . 137 THR N 1 1
2 4822 1 1 137 THR O O 7.824 13.746 6.027 1.00 . A A . 137 THR O 1 1
2 4823 1 1 137 THR OG1 O 8.477 17.689 4.627 1.00 . A A . 137 THR OG1 1 1
2 4824 1 1 138 LYS C C 9.992 12.520 7.787 1.00 . A A . 138 LYS C 1 1
2 4825 1 1 138 LYS CA C 9.962 12.122 6.309 1.00 . A A . 138 LYS CA 1 1
2 4826 1 1 138 LYS CB C 11.227 11.333 5.964 1.00 . A A . 138 LYS CB 1 1
2 4827 1 1 138 LYS CD C 11.860 9.843 7.866 1.00 . A A . 138 LYS CD 1 1
2 4828 1 1 138 LYS CE C 13.361 10.034 7.637 1.00 . A A . 138 LYS CE 1 1
2 4829 1 1 138 LYS CG C 11.124 9.914 6.528 1.00 . A A . 138 LYS CG 1 1
2 4830 1 1 138 LYS H H 10.704 13.615 4.951 1.00 . A A . 138 LYS H 1 1
2 4831 1 1 138 LYS HA H 9.091 11.514 6.114 1.00 . A A . 138 LYS HA 1 1
2 4832 1 1 138 LYS HB2 H 11.339 11.286 4.891 1.00 . A A . 138 LYS HB2 1 1
2 4833 1 1 138 LYS HB3 H 12.085 11.827 6.393 1.00 . A A . 138 LYS HB3 1 1
2 4834 1 1 138 LYS HD2 H 11.493 10.620 8.521 1.00 . A A . 138 LYS HD2 1 1
2 4835 1 1 138 LYS HD3 H 11.688 8.879 8.320 1.00 . A A . 138 LYS HD3 1 1
2 4836 1 1 138 LYS HE2 H 13.845 9.070 7.596 1.00 . A A . 138 LYS HE2 1 1
2 4837 1 1 138 LYS HE3 H 13.521 10.556 6.705 1.00 . A A . 138 LYS HE3 1 1
2 4838 1 1 138 LYS HG2 H 10.085 9.659 6.673 1.00 . A A . 138 LYS HG2 1 1
2 4839 1 1 138 LYS HG3 H 11.573 9.219 5.835 1.00 . A A . 138 LYS HG3 1 1
2 4840 1 1 138 LYS HZ1 H 13.557 11.799 8.724 1.00 . A A . 138 LYS HZ1 1 1
2 4841 1 1 138 LYS HZ2 H 14.972 10.859 8.667 1.00 . A A . 138 LYS HZ2 1 1
2 4842 1 1 138 LYS HZ3 H 13.677 10.392 9.663 1.00 . A A . 138 LYS HZ3 1 1
2 4843 1 1 138 LYS N N 9.913 13.350 5.466 1.00 . A A . 138 LYS N 1 1
2 4844 1 1 138 LYS NZ N 13.935 10.831 8.757 1.00 . A A . 138 LYS NZ 1 1
2 4845 1 1 138 LYS O O 10.898 13.194 8.239 1.00 . A A . 138 LYS O 1 1
2 4846 1 1 139 VAL C C 9.451 11.309 10.843 1.00 . A A . 139 VAL C 1 1
2 4847 1 1 139 VAL CA C 8.962 12.482 9.987 1.00 . A A . 139 VAL CA 1 1
2 4848 1 1 139 VAL CB C 7.526 12.833 10.382 1.00 . A A . 139 VAL CB 1 1
2 4849 1 1 139 VAL CG1 C 7.095 14.112 9.661 1.00 . A A . 139 VAL CG1 1 1
2 4850 1 1 139 VAL CG2 C 6.592 11.687 9.987 1.00 . A A . 139 VAL CG2 1 1
2 4851 1 1 139 VAL H H 8.278 11.584 8.151 1.00 . A A . 139 VAL H 1 1
2 4852 1 1 139 VAL HA H 9.598 13.338 10.157 1.00 . A A . 139 VAL HA 1 1
2 4853 1 1 139 VAL HB H 7.476 12.989 11.451 1.00 . A A . 139 VAL HB 1 1
2 4854 1 1 139 VAL HG11 H 6.594 13.854 8.740 1.00 . A A . 139 VAL HG11 1 1
2 4855 1 1 139 VAL HG12 H 7.965 14.712 9.442 1.00 . A A . 139 VAL HG12 1 1
2 4856 1 1 139 VAL HG13 H 6.421 14.672 10.293 1.00 . A A . 139 VAL HG13 1 1
2 4857 1 1 139 VAL HG21 H 6.151 11.897 9.024 1.00 . A A . 139 VAL HG21 1 1
2 4858 1 1 139 VAL HG22 H 5.812 11.587 10.727 1.00 . A A . 139 VAL HG22 1 1
2 4859 1 1 139 VAL HG23 H 7.155 10.766 9.931 1.00 . A A . 139 VAL HG23 1 1
2 4860 1 1 139 VAL N N 9.001 12.118 8.540 1.00 . A A . 139 VAL N 1 1
2 4861 1 1 139 VAL O O 9.896 11.494 11.959 1.00 . A A . 139 VAL O 1 1
2 4862 1 1 140 SER C C 10.464 7.896 10.222 1.00 . A A . 140 SER C 1 1
2 4863 1 1 140 SER CA C 9.819 8.932 11.143 1.00 . A A . 140 SER CA 1 1
2 4864 1 1 140 SER CB C 8.617 8.305 11.851 1.00 . A A . 140 SER CB 1 1
2 4865 1 1 140 SER H H 8.993 9.973 9.444 1.00 . A A . 140 SER H 1 1
2 4866 1 1 140 SER HA H 10.540 9.257 11.878 1.00 . A A . 140 SER HA 1 1
2 4867 1 1 140 SER HB2 H 7.712 8.568 11.330 1.00 . A A . 140 SER HB2 1 1
2 4868 1 1 140 SER HB3 H 8.725 7.228 11.858 1.00 . A A . 140 SER HB3 1 1
2 4869 1 1 140 SER HG H 8.359 9.736 13.144 1.00 . A A . 140 SER HG 1 1
2 4870 1 1 140 SER N N 9.365 10.105 10.340 1.00 . A A . 140 SER N 1 1
2 4871 1 1 140 SER O O 9.965 7.603 9.153 1.00 . A A . 140 SER O 1 1
2 4872 1 1 140 SER OG O 8.549 8.795 13.184 1.00 . A A . 140 SER OG 1 1
2 4873 1 1 141 SER C C 13.001 5.319 10.678 1.00 . A A . 141 SER C 1 1
2 4874 1 1 141 SER CA C 12.249 6.312 9.789 1.00 . A A . 141 SER CA 1 1
2 4875 1 1 141 SER CB C 13.237 7.003 8.848 1.00 . A A . 141 SER CB 1 1
2 4876 1 1 141 SER H H 11.943 7.579 11.506 1.00 . A A . 141 SER H 1 1
2 4877 1 1 141 SER HA H 11.510 5.783 9.207 1.00 . A A . 141 SER HA 1 1
2 4878 1 1 141 SER HB2 H 13.422 8.007 9.192 1.00 . A A . 141 SER HB2 1 1
2 4879 1 1 141 SER HB3 H 14.169 6.452 8.836 1.00 . A A . 141 SER HB3 1 1
2 4880 1 1 141 SER HG H 13.397 7.225 6.922 1.00 . A A . 141 SER HG 1 1
2 4881 1 1 141 SER N N 11.570 7.334 10.634 1.00 . A A . 141 SER N 1 1
2 4882 1 1 141 SER O O 13.677 5.698 11.614 1.00 . A A . 141 SER O 1 1
2 4883 1 1 141 SER OG O 12.683 7.050 7.540 1.00 . A A . 141 SER OG 1 1
2 4884 1 1 142 ARG C C 14.347 2.083 10.245 1.00 . A A . 142 ARG C 1 1
2 4885 1 1 142 ARG CA C 13.610 3.025 11.198 1.00 . A A . 142 ARG CA 1 1
2 4886 1 1 142 ARG CB C 12.594 2.229 12.021 1.00 . A A . 142 ARG CB 1 1
2 4887 1 1 142 ARG CD C 12.923 2.401 14.494 1.00 . A A . 142 ARG CD 1 1
2 4888 1 1 142 ARG CG C 13.288 1.609 13.237 1.00 . A A . 142 ARG CG 1 1
2 4889 1 1 142 ARG CZ C 10.876 3.060 15.643 1.00 . A A . 142 ARG CZ 1 1
2 4890 1 1 142 ARG H H 12.350 3.764 9.624 1.00 . A A . 142 ARG H 1 1
2 4891 1 1 142 ARG HA H 14.318 3.508 11.856 1.00 . A A . 142 ARG HA 1 1
2 4892 1 1 142 ARG HB2 H 11.804 2.888 12.352 1.00 . A A . 142 ARG HB2 1 1
2 4893 1 1 142 ARG HB3 H 12.175 1.443 11.411 1.00 . A A . 142 ARG HB3 1 1
2 4894 1 1 142 ARG HD2 H 13.434 1.978 15.347 1.00 . A A . 142 ARG HD2 1 1
2 4895 1 1 142 ARG HD3 H 13.221 3.431 14.370 1.00 . A A . 142 ARG HD3 1 1
2 4896 1 1 142 ARG HE H 10.901 1.738 14.158 1.00 . A A . 142 ARG HE 1 1
2 4897 1 1 142 ARG HG2 H 12.966 0.584 13.350 1.00 . A A . 142 ARG HG2 1 1
2 4898 1 1 142 ARG HG3 H 14.358 1.636 13.096 1.00 . A A . 142 ARG HG3 1 1
2 4899 1 1 142 ARG HH11 H 12.576 3.925 16.269 1.00 . A A . 142 ARG HH11 1 1
2 4900 1 1 142 ARG HH12 H 11.138 4.410 17.101 1.00 . A A . 142 ARG HH12 1 1
2 4901 1 1 142 ARG HH21 H 9.037 2.376 15.245 1.00 . A A . 142 ARG HH21 1 1
2 4902 1 1 142 ARG HH22 H 9.144 3.538 16.525 1.00 . A A . 142 ARG HH22 1 1
2 4903 1 1 142 ARG N N 12.896 4.051 10.386 1.00 . A A . 142 ARG N 1 1
2 4904 1 1 142 ARG NE N 11.448 2.333 14.714 1.00 . A A . 142 ARG NE 1 1
2 4905 1 1 142 ARG NH1 N 11.586 3.860 16.396 1.00 . A A . 142 ARG NH1 1 1
2 4906 1 1 142 ARG NH2 N 9.585 2.985 15.818 1.00 . A A . 142 ARG NH2 1 1
2 4907 1 1 142 ARG O O 13.785 1.619 9.273 1.00 . A A . 142 ARG O 1 1
2 4908 1 1 143 THR C C 16.583 -0.454 10.290 1.00 . A A . 143 THR C 1 1
2 4909 1 1 143 THR CA C 16.351 0.885 9.592 1.00 . A A . 143 THR CA 1 1
2 4910 1 1 143 THR CB C 17.701 1.518 9.243 1.00 . A A . 143 THR CB 1 1
2 4911 1 1 143 THR CG2 C 18.265 0.868 7.977 1.00 . A A . 143 THR CG2 1 1
2 4912 1 1 143 THR H H 16.048 2.173 11.286 1.00 . A A . 143 THR H 1 1
2 4913 1 1 143 THR HA H 15.783 0.726 8.688 1.00 . A A . 143 THR HA 1 1
2 4914 1 1 143 THR HB H 18.392 1.365 10.058 1.00 . A A . 143 THR HB 1 1
2 4915 1 1 143 THR HG1 H 18.364 3.271 8.722 1.00 . A A . 143 THR HG1 1 1
2 4916 1 1 143 THR HG21 H 19.055 0.182 8.245 1.00 . A A . 143 THR HG21 1 1
2 4917 1 1 143 THR HG22 H 18.659 1.634 7.325 1.00 . A A . 143 THR HG22 1 1
2 4918 1 1 143 THR HG23 H 17.479 0.331 7.466 1.00 . A A . 143 THR HG23 1 1
2 4919 1 1 143 THR N N 15.597 1.797 10.502 1.00 . A A . 143 THR N 1 1
2 4920 1 1 143 THR O O 17.025 -0.505 11.421 1.00 . A A . 143 THR O 1 1
2 4921 1 1 143 THR OG1 O 17.527 2.911 9.026 1.00 . A A . 143 THR OG1 1 1
2 4922 1 1 144 VAL C C 17.372 -3.746 9.345 1.00 . A A . 144 VAL C 1 1
2 4923 1 1 144 VAL CA C 16.500 -2.873 10.254 1.00 . A A . 144 VAL CA 1 1
2 4924 1 1 144 VAL CB C 15.142 -3.549 10.477 1.00 . A A . 144 VAL CB 1 1
2 4925 1 1 144 VAL CG1 C 14.432 -3.732 9.135 1.00 . A A . 144 VAL CG1 1 1
2 4926 1 1 144 VAL CG2 C 15.349 -4.916 11.139 1.00 . A A . 144 VAL CG2 1 1
2 4927 1 1 144 VAL H H 15.941 -1.478 8.712 1.00 . A A . 144 VAL H 1 1
2 4928 1 1 144 VAL HA H 16.995 -2.745 11.205 1.00 . A A . 144 VAL HA 1 1
2 4929 1 1 144 VAL HB H 14.536 -2.926 11.119 1.00 . A A . 144 VAL HB 1 1
2 4930 1 1 144 VAL HG11 H 13.395 -3.982 9.307 1.00 . A A . 144 VAL HG11 1 1
2 4931 1 1 144 VAL HG12 H 14.908 -4.528 8.582 1.00 . A A . 144 VAL HG12 1 1
2 4932 1 1 144 VAL HG13 H 14.492 -2.815 8.568 1.00 . A A . 144 VAL HG13 1 1
2 4933 1 1 144 VAL HG21 H 14.965 -4.889 12.148 1.00 . A A . 144 VAL HG21 1 1
2 4934 1 1 144 VAL HG22 H 16.403 -5.152 11.162 1.00 . A A . 144 VAL HG22 1 1
2 4935 1 1 144 VAL HG23 H 14.824 -5.674 10.576 1.00 . A A . 144 VAL HG23 1 1
2 4936 1 1 144 VAL N N 16.293 -1.539 9.624 1.00 . A A . 144 VAL N 1 1
2 4937 1 1 144 VAL O O 17.100 -3.910 8.166 1.00 . A A . 144 VAL O 1 1
2 4938 1 1 145 GLU C C 18.822 -6.614 9.128 1.00 . A A . 145 GLU C 1 1
2 4939 1 1 145 GLU CA C 19.325 -5.169 9.081 1.00 . A A . 145 GLU CA 1 1
2 4940 1 1 145 GLU CB C 20.748 -5.098 9.649 1.00 . A A . 145 GLU CB 1 1
2 4941 1 1 145 GLU CD C 21.842 -4.922 11.891 1.00 . A A . 145 GLU CD 1 1
2 4942 1 1 145 GLU CG C 20.769 -5.650 11.078 1.00 . A A . 145 GLU CG 1 1
2 4943 1 1 145 GLU H H 18.618 -4.148 10.837 1.00 . A A . 145 GLU H 1 1
2 4944 1 1 145 GLU HA H 19.329 -4.824 8.058 1.00 . A A . 145 GLU HA 1 1
2 4945 1 1 145 GLU HB2 H 21.411 -5.684 9.028 1.00 . A A . 145 GLU HB2 1 1
2 4946 1 1 145 GLU HB3 H 21.080 -4.071 9.657 1.00 . A A . 145 GLU HB3 1 1
2 4947 1 1 145 GLU HG2 H 19.804 -5.499 11.538 1.00 . A A . 145 GLU HG2 1 1
2 4948 1 1 145 GLU HG3 H 20.995 -6.705 11.053 1.00 . A A . 145 GLU HG3 1 1
2 4949 1 1 145 GLU N N 18.421 -4.305 9.891 1.00 . A A . 145 GLU N 1 1
2 4950 1 1 145 GLU O O 18.055 -6.987 9.994 1.00 . A A . 145 GLU O 1 1
2 4951 1 1 145 GLU OE1 O 21.538 -3.869 12.427 1.00 . A A . 145 GLU OE1 1 1
2 4952 1 1 145 GLU OE2 O 22.949 -5.430 11.962 1.00 . A A . 145 GLU OE2 1 1
2 4953 1 1 146 ASP C C 19.985 -9.754 7.828 1.00 . A A . 146 ASP C 1 1
2 4954 1 1 146 ASP CA C 18.807 -8.851 8.197 1.00 . A A . 146 ASP CA 1 1
2 4955 1 1 146 ASP CB C 17.683 -9.026 7.171 1.00 . A A . 146 ASP CB 1 1
2 4956 1 1 146 ASP CG C 16.541 -9.833 7.793 1.00 . A A . 146 ASP CG 1 1
2 4957 1 1 146 ASP H H 19.884 -7.108 7.528 1.00 . A A . 146 ASP H 1 1
2 4958 1 1 146 ASP HA H 18.444 -9.118 9.179 1.00 . A A . 146 ASP HA 1 1
2 4959 1 1 146 ASP HB2 H 17.317 -8.055 6.871 1.00 . A A . 146 ASP HB2 1 1
2 4960 1 1 146 ASP HB3 H 18.062 -9.551 6.306 1.00 . A A . 146 ASP HB3 1 1
2 4961 1 1 146 ASP N N 19.253 -7.429 8.205 1.00 . A A . 146 ASP N 1 1
2 4962 1 1 146 ASP O O 20.944 -9.320 7.220 1.00 . A A . 146 ASP O 1 1
2 4963 1 1 146 ASP OD1 O 15.769 -9.252 8.538 1.00 . A A . 146 ASP OD1 1 1
2 4964 1 1 146 ASP OD2 O 16.457 -11.017 7.512 1.00 . A A . 146 ASP OD2 1 1
2 4965 1 1 147 THR C C 21.191 -11.979 6.311 1.00 . A A . 147 THR C 1 1
2 4966 1 1 147 THR CA C 21.025 -11.946 7.834 1.00 . A A . 147 THR CA 1 1
2 4967 1 1 147 THR CB C 20.690 -13.349 8.348 1.00 . A A . 147 THR CB 1 1
2 4968 1 1 147 THR CG2 C 20.909 -13.406 9.860 1.00 . A A . 147 THR CG2 1 1
2 4969 1 1 147 THR H H 19.126 -11.339 8.659 1.00 . A A . 147 THR H 1 1
2 4970 1 1 147 THR HA H 21.942 -11.602 8.290 1.00 . A A . 147 THR HA 1 1
2 4971 1 1 147 THR HB H 21.331 -14.072 7.868 1.00 . A A . 147 THR HB 1 1
2 4972 1 1 147 THR HG1 H 19.312 -14.175 7.251 1.00 . A A . 147 THR HG1 1 1
2 4973 1 1 147 THR HG21 H 20.117 -12.867 10.360 1.00 . A A . 147 THR HG21 1 1
2 4974 1 1 147 THR HG22 H 21.860 -12.955 10.103 1.00 . A A . 147 THR HG22 1 1
2 4975 1 1 147 THR HG23 H 20.905 -14.436 10.186 1.00 . A A . 147 THR HG23 1 1
2 4976 1 1 147 THR N N 19.915 -11.011 8.179 1.00 . A A . 147 THR N 1 1
2 4977 1 1 147 THR O O 22.261 -12.233 5.795 1.00 . A A . 147 THR O 1 1
2 4978 1 1 147 THR OG1 O 19.332 -13.647 8.053 1.00 . A A . 147 THR OG1 1 1
2 4979 1 1 148 ASN C C 20.516 -10.298 3.612 1.00 . A A . 148 ASN C 1 1
2 4980 1 1 148 ASN CA C 20.206 -11.719 4.107 1.00 . A A . 148 ASN CA 1 1
2 4981 1 1 148 ASN CB C 18.867 -12.176 3.531 1.00 . A A . 148 ASN CB 1 1
2 4982 1 1 148 ASN CG C 19.096 -12.875 2.190 1.00 . A A . 148 ASN CG 1 1
2 4983 1 1 148 ASN H H 19.286 -11.514 6.049 1.00 . A A . 148 ASN H 1 1
2 4984 1 1 148 ASN HA H 20.984 -12.395 3.790 1.00 . A A . 148 ASN HA 1 1
2 4985 1 1 148 ASN HB2 H 18.393 -12.860 4.219 1.00 . A A . 148 ASN HB2 1 1
2 4986 1 1 148 ASN HB3 H 18.233 -11.318 3.382 1.00 . A A . 148 ASN HB3 1 1
2 4987 1 1 148 ASN HD21 H 20.151 -14.358 2.982 1.00 . A A . 148 ASN HD21 1 1
2 4988 1 1 148 ASN HD22 H 19.938 -14.437 1.300 1.00 . A A . 148 ASN HD22 1 1
2 4989 1 1 148 ASN N N 20.130 -11.715 5.595 1.00 . A A . 148 ASN N 1 1
2 4990 1 1 148 ASN ND2 N 19.785 -13.982 2.154 1.00 . A A . 148 ASN ND2 1 1
2 4991 1 1 148 ASN O O 19.766 -9.379 3.878 1.00 . A A . 148 ASN O 1 1
2 4992 1 1 148 ASN OD1 O 18.642 -12.409 1.163 1.00 . A A . 148 ASN OD1 1 1
2 4993 1 1 149 PRO C C 20.998 -8.132 1.586 1.00 . A A . 149 PRO C 1 1
2 4994 1 1 149 PRO CA C 22.119 -8.859 2.337 1.00 . A A . 149 PRO CA 1 1
2 4995 1 1 149 PRO CB C 23.248 -9.207 1.369 1.00 . A A . 149 PRO CB 1 1
2 4996 1 1 149 PRO CD C 22.585 -11.250 2.552 1.00 . A A . 149 PRO CD 1 1
2 4997 1 1 149 PRO CG C 23.510 -10.693 1.477 1.00 . A A . 149 PRO CG 1 1
2 4998 1 1 149 PRO HA H 22.500 -8.230 3.127 1.00 . A A . 149 PRO HA 1 1
2 4999 1 1 149 PRO HB2 H 22.954 -8.958 0.359 1.00 . A A . 149 PRO HB2 1 1
2 5000 1 1 149 PRO HB3 H 24.140 -8.661 1.636 1.00 . A A . 149 PRO HB3 1 1
2 5001 1 1 149 PRO HD2 H 22.051 -12.108 2.168 1.00 . A A . 149 PRO HD2 1 1
2 5002 1 1 149 PRO HD3 H 23.158 -11.531 3.422 1.00 . A A . 149 PRO HD3 1 1
2 5003 1 1 149 PRO HG2 H 23.303 -11.170 0.529 1.00 . A A . 149 PRO HG2 1 1
2 5004 1 1 149 PRO HG3 H 24.537 -10.865 1.759 1.00 . A A . 149 PRO HG3 1 1
2 5005 1 1 149 PRO N N 21.616 -10.156 2.913 1.00 . A A . 149 PRO N 1 1
2 5006 1 1 149 PRO O O 20.819 -6.938 1.729 1.00 . A A . 149 PRO O 1 1
2 5007 1 1 150 ALA C C 17.940 -7.947 0.844 1.00 . A A . 150 ALA C 1 1
2 5008 1 1 150 ALA CA C 19.182 -8.175 -0.023 1.00 . A A . 150 ALA CA 1 1
2 5009 1 1 150 ALA CB C 18.813 -9.060 -1.216 1.00 . A A . 150 ALA CB 1 1
2 5010 1 1 150 ALA H H 20.451 -9.789 0.641 1.00 . A A . 150 ALA H 1 1
2 5011 1 1 150 ALA HA H 19.539 -7.223 -0.387 1.00 . A A . 150 ALA HA 1 1
2 5012 1 1 150 ALA HB1 H 19.076 -10.085 -0.999 1.00 . A A . 150 ALA HB1 1 1
2 5013 1 1 150 ALA HB2 H 19.351 -8.727 -2.091 1.00 . A A . 150 ALA HB2 1 1
2 5014 1 1 150 ALA HB3 H 17.751 -8.992 -1.400 1.00 . A A . 150 ALA HB3 1 1
2 5015 1 1 150 ALA N N 20.265 -8.834 0.764 1.00 . A A . 150 ALA N 1 1
2 5016 1 1 150 ALA O O 17.176 -7.032 0.602 1.00 . A A . 150 ALA O 1 1
2 5017 1 1 151 LEU C C 16.687 -7.367 3.631 1.00 . A A . 151 LEU C 1 1
2 5018 1 1 151 LEU CA C 16.502 -8.569 2.693 1.00 . A A . 151 LEU CA 1 1
2 5019 1 1 151 LEU CB C 16.235 -9.830 3.517 1.00 . A A . 151 LEU CB 1 1
2 5020 1 1 151 LEU CD1 C 15.748 -12.285 3.401 1.00 . A A . 151 LEU CD1 1 1
2 5021 1 1 151 LEU CD2 C 14.770 -10.739 1.696 1.00 . A A . 151 LEU CD2 1 1
2 5022 1 1 151 LEU CG C 15.993 -11.017 2.576 1.00 . A A . 151 LEU CG 1 1
2 5023 1 1 151 LEU H H 18.326 -9.507 2.025 1.00 . A A . 151 LEU H 1 1
2 5024 1 1 151 LEU HA H 15.653 -8.382 2.053 1.00 . A A . 151 LEU HA 1 1
2 5025 1 1 151 LEU HB2 H 17.086 -10.034 4.148 1.00 . A A . 151 LEU HB2 1 1
2 5026 1 1 151 LEU HB3 H 15.360 -9.678 4.131 1.00 . A A . 151 LEU HB3 1 1
2 5027 1 1 151 LEU HD11 H 14.799 -12.719 3.123 1.00 . A A . 151 LEU HD11 1 1
2 5028 1 1 151 LEU HD12 H 15.735 -12.036 4.452 1.00 . A A . 151 LEU HD12 1 1
2 5029 1 1 151 LEU HD13 H 16.538 -12.996 3.210 1.00 . A A . 151 LEU HD13 1 1
2 5030 1 1 151 LEU HD21 H 13.923 -10.499 2.321 1.00 . A A . 151 LEU HD21 1 1
2 5031 1 1 151 LEU HD22 H 14.544 -11.615 1.106 1.00 . A A . 151 LEU HD22 1 1
2 5032 1 1 151 LEU HD23 H 14.980 -9.908 1.039 1.00 . A A . 151 LEU HD23 1 1
2 5033 1 1 151 LEU HG H 16.863 -11.160 1.950 1.00 . A A . 151 LEU HG 1 1
2 5034 1 1 151 LEU N N 17.714 -8.763 1.841 1.00 . A A . 151 LEU N 1 1
2 5035 1 1 151 LEU O O 15.806 -7.036 4.397 1.00 . A A . 151 LEU O 1 1
2 5036 1 1 152 THR C C 17.059 -4.408 3.953 1.00 . A A . 152 THR C 1 1
2 5037 1 1 152 THR CA C 17.997 -5.508 4.451 1.00 . A A . 152 THR CA 1 1
2 5038 1 1 152 THR CB C 19.449 -5.028 4.366 1.00 . A A . 152 THR CB 1 1
2 5039 1 1 152 THR CG2 C 19.674 -3.893 5.366 1.00 . A A . 152 THR CG2 1 1
2 5040 1 1 152 THR H H 18.509 -6.956 2.942 1.00 . A A . 152 THR H 1 1
2 5041 1 1 152 THR HA H 17.752 -5.764 5.472 1.00 . A A . 152 THR HA 1 1
2 5042 1 1 152 THR HB H 19.651 -4.668 3.369 1.00 . A A . 152 THR HB 1 1
2 5043 1 1 152 THR HG1 H 20.428 -6.633 3.870 1.00 . A A . 152 THR HG1 1 1
2 5044 1 1 152 THR HG21 H 18.737 -3.395 5.564 1.00 . A A . 152 THR HG21 1 1
2 5045 1 1 152 THR HG22 H 20.378 -3.184 4.953 1.00 . A A . 152 THR HG22 1 1
2 5046 1 1 152 THR HG23 H 20.069 -4.297 6.286 1.00 . A A . 152 THR HG23 1 1
2 5047 1 1 152 THR N N 17.808 -6.696 3.571 1.00 . A A . 152 THR N 1 1
2 5048 1 1 152 THR O O 16.823 -4.292 2.765 1.00 . A A . 152 THR O 1 1
2 5049 1 1 152 THR OG1 O 20.321 -6.108 4.666 1.00 . A A . 152 THR OG1 1 1
2 5050 1 1 153 HIS C C 15.332 -1.489 5.419 1.00 . A A . 153 HIS C 1 1
2 5051 1 1 153 HIS CA C 15.595 -2.531 4.333 1.00 . A A . 153 HIS CA 1 1
2 5052 1 1 153 HIS CB C 14.268 -3.161 3.897 1.00 . A A . 153 HIS CB 1 1
2 5053 1 1 153 HIS CD2 C 12.601 -3.867 5.801 1.00 . A A . 153 HIS CD2 1 1
2 5054 1 1 153 HIS CE1 C 13.580 -5.701 6.412 1.00 . A A . 153 HIS CE1 1 1
2 5055 1 1 153 HIS CG C 13.713 -4.008 5.008 1.00 . A A . 153 HIS CG 1 1
2 5056 1 1 153 HIS H H 16.710 -3.692 5.785 1.00 . A A . 153 HIS H 1 1
2 5057 1 1 153 HIS HA H 16.047 -2.044 3.482 1.00 . A A . 153 HIS HA 1 1
2 5058 1 1 153 HIS HB2 H 13.562 -2.379 3.655 1.00 . A A . 153 HIS HB2 1 1
2 5059 1 1 153 HIS HB3 H 14.433 -3.777 3.026 1.00 . A A . 153 HIS HB3 1 1
2 5060 1 1 153 HIS HD1 H 15.143 -5.570 5.045 1.00 . A A . 153 HIS HD1 1 1
2 5061 1 1 153 HIS HD2 H 11.898 -3.049 5.746 1.00 . A A . 153 HIS HD2 1 1
2 5062 1 1 153 HIS HE1 H 13.813 -6.622 6.926 1.00 . A A . 153 HIS HE1 1 1
2 5063 1 1 153 HIS N N 16.515 -3.600 4.825 1.00 . A A . 153 HIS N 1 1
2 5064 1 1 153 HIS ND1 N 14.322 -5.184 5.415 1.00 . A A . 153 HIS ND1 1 1
2 5065 1 1 153 HIS NE2 N 12.519 -4.938 6.687 1.00 . A A . 153 HIS NE2 1 1
2 5066 1 1 153 HIS O O 15.666 -1.671 6.573 1.00 . A A . 153 HIS O 1 1
2 5067 1 1 154 THR C C 12.963 1.131 5.831 1.00 . A A . 154 THR C 1 1
2 5068 1 1 154 THR CA C 14.416 0.683 6.020 1.00 . A A . 154 THR CA 1 1
2 5069 1 1 154 THR CB C 15.354 1.868 5.766 1.00 . A A . 154 THR CB 1 1
2 5070 1 1 154 THR CG2 C 15.255 2.865 6.920 1.00 . A A . 154 THR CG2 1 1
2 5071 1 1 154 THR H H 14.460 -0.287 4.104 1.00 . A A . 154 THR H 1 1
2 5072 1 1 154 THR HA H 14.557 0.315 7.025 1.00 . A A . 154 THR HA 1 1
2 5073 1 1 154 THR HB H 15.072 2.359 4.848 1.00 . A A . 154 THR HB 1 1
2 5074 1 1 154 THR HG1 H 16.750 0.851 4.872 1.00 . A A . 154 THR HG1 1 1
2 5075 1 1 154 THR HG21 H 15.751 3.784 6.645 1.00 . A A . 154 THR HG21 1 1
2 5076 1 1 154 THR HG22 H 15.729 2.449 7.795 1.00 . A A . 154 THR HG22 1 1
2 5077 1 1 154 THR HG23 H 14.218 3.066 7.135 1.00 . A A . 154 THR HG23 1 1
2 5078 1 1 154 THR N N 14.723 -0.396 5.041 1.00 . A A . 154 THR N 1 1
2 5079 1 1 154 THR O O 12.391 0.973 4.771 1.00 . A A . 154 THR O 1 1
2 5080 1 1 154 THR OG1 O 16.690 1.396 5.660 1.00 . A A . 154 THR OG1 1 1
2 5081 1 1 155 TYR C C 10.928 3.676 6.716 1.00 . A A . 155 TYR C 1 1
2 5082 1 1 155 TYR CA C 10.948 2.147 6.725 1.00 . A A . 155 TYR CA 1 1
2 5083 1 1 155 TYR CB C 10.135 1.641 7.919 1.00 . A A . 155 TYR CB 1 1
2 5084 1 1 155 TYR CD1 C 9.229 -0.537 7.029 1.00 . A A . 155 TYR CD1 1 1
2 5085 1 1 155 TYR CD2 C 10.908 -0.600 8.777 1.00 . A A . 155 TYR CD2 1 1
2 5086 1 1 155 TYR CE1 C 9.184 -1.936 7.023 1.00 . A A . 155 TYR CE1 1 1
2 5087 1 1 155 TYR CE2 C 10.864 -1.999 8.770 1.00 . A A . 155 TYR CE2 1 1
2 5088 1 1 155 TYR CG C 10.091 0.131 7.906 1.00 . A A . 155 TYR CG 1 1
2 5089 1 1 155 TYR CZ C 10.001 -2.667 7.893 1.00 . A A . 155 TYR CZ 1 1
2 5090 1 1 155 TYR H H 12.839 1.801 7.697 1.00 . A A . 155 TYR H 1 1
2 5091 1 1 155 TYR HA H 10.522 1.771 5.807 1.00 . A A . 155 TYR HA 1 1
2 5092 1 1 155 TYR HB2 H 10.595 1.979 8.836 1.00 . A A . 155 TYR HB2 1 1
2 5093 1 1 155 TYR HB3 H 9.129 2.029 7.858 1.00 . A A . 155 TYR HB3 1 1
2 5094 1 1 155 TYR HD1 H 8.599 0.027 6.358 1.00 . A A . 155 TYR HD1 1 1
2 5095 1 1 155 TYR HD2 H 11.574 -0.084 9.454 1.00 . A A . 155 TYR HD2 1 1
2 5096 1 1 155 TYR HE1 H 8.518 -2.451 6.346 1.00 . A A . 155 TYR HE1 1 1
2 5097 1 1 155 TYR HE2 H 11.494 -2.563 9.442 1.00 . A A . 155 TYR HE2 1 1
2 5098 1 1 155 TYR HH H 10.846 -4.372 7.739 1.00 . A A . 155 TYR HH 1 1
2 5099 1 1 155 TYR N N 12.362 1.686 6.849 1.00 . A A . 155 TYR N 1 1
2 5100 1 1 155 TYR O O 11.448 4.310 7.611 1.00 . A A . 155 TYR O 1 1
2 5101 1 1 155 TYR OH O 9.955 -4.046 7.887 1.00 . A A . 155 TYR OH 1 1
2 5102 1 1 156 GLU C C 8.866 6.263 5.749 1.00 . A A . 156 GLU C 1 1
2 5103 1 1 156 GLU CA C 10.313 5.769 5.663 1.00 . A A . 156 GLU CA 1 1
2 5104 1 1 156 GLU CB C 10.935 6.247 4.349 1.00 . A A . 156 GLU CB 1 1
2 5105 1 1 156 GLU CD C 12.877 5.919 2.811 1.00 . A A . 156 GLU CD 1 1
2 5106 1 1 156 GLU CG C 12.369 5.722 4.240 1.00 . A A . 156 GLU CG 1 1
2 5107 1 1 156 GLU H H 9.937 3.761 4.988 1.00 . A A . 156 GLU H 1 1
2 5108 1 1 156 GLU HA H 10.878 6.168 6.492 1.00 . A A . 156 GLU HA 1 1
2 5109 1 1 156 GLU HB2 H 10.352 5.876 3.519 1.00 . A A . 156 GLU HB2 1 1
2 5110 1 1 156 GLU HB3 H 10.947 7.326 4.328 1.00 . A A . 156 GLU HB3 1 1
2 5111 1 1 156 GLU HG2 H 13.003 6.264 4.927 1.00 . A A . 156 GLU HG2 1 1
2 5112 1 1 156 GLU HG3 H 12.387 4.671 4.486 1.00 . A A . 156 GLU HG3 1 1
2 5113 1 1 156 GLU N N 10.345 4.279 5.713 1.00 . A A . 156 GLU N 1 1
2 5114 1 1 156 GLU O O 8.029 5.911 4.940 1.00 . A A . 156 GLU O 1 1
2 5115 1 1 156 GLU OE1 O 12.569 5.087 1.974 1.00 . A A . 156 GLU OE1 1 1
2 5116 1 1 156 GLU OE2 O 13.567 6.898 2.578 1.00 . A A . 156 GLU OE2 1 1
2 5117 1 1 157 VAL C C 7.190 9.109 6.521 1.00 . A A . 157 VAL C 1 1
2 5118 1 1 157 VAL CA C 7.185 7.618 6.866 1.00 . A A . 157 VAL CA 1 1
2 5119 1 1 157 VAL CB C 6.714 7.434 8.311 1.00 . A A . 157 VAL CB 1 1
2 5120 1 1 157 VAL CG1 C 5.224 7.768 8.414 1.00 . A A . 157 VAL CG1 1 1
2 5121 1 1 157 VAL CG2 C 6.943 5.983 8.744 1.00 . A A . 157 VAL CG2 1 1
2 5122 1 1 157 VAL H H 9.267 7.358 7.355 1.00 . A A . 157 VAL H 1 1
2 5123 1 1 157 VAL HA H 6.520 7.092 6.196 1.00 . A A . 157 VAL HA 1 1
2 5124 1 1 157 VAL HB H 7.275 8.095 8.957 1.00 . A A . 157 VAL HB 1 1
2 5125 1 1 157 VAL HG11 H 4.769 7.693 7.438 1.00 . A A . 157 VAL HG11 1 1
2 5126 1 1 157 VAL HG12 H 5.106 8.774 8.789 1.00 . A A . 157 VAL HG12 1 1
2 5127 1 1 157 VAL HG13 H 4.745 7.075 9.090 1.00 . A A . 157 VAL HG13 1 1
2 5128 1 1 157 VAL HG21 H 6.354 5.324 8.125 1.00 . A A . 157 VAL HG21 1 1
2 5129 1 1 157 VAL HG22 H 6.649 5.865 9.777 1.00 . A A . 157 VAL HG22 1 1
2 5130 1 1 157 VAL HG23 H 7.990 5.737 8.638 1.00 . A A . 157 VAL HG23 1 1
2 5131 1 1 157 VAL N N 8.571 7.085 6.721 1.00 . A A . 157 VAL N 1 1
2 5132 1 1 157 VAL O O 7.944 9.877 7.083 1.00 . A A . 157 VAL O 1 1
2 5133 1 1 158 TRP C C 4.980 11.591 5.581 1.00 . A A . 158 TRP C 1 1
2 5134 1 1 158 TRP CA C 6.336 10.974 5.231 1.00 . A A . 158 TRP CA 1 1
2 5135 1 1 158 TRP CB C 6.571 11.123 3.726 1.00 . A A . 158 TRP CB 1 1
2 5136 1 1 158 TRP CD1 C 8.215 9.238 3.358 1.00 . A A . 158 TRP CD1 1 1
2 5137 1 1 158 TRP CD2 C 9.105 11.259 2.932 1.00 . A A . 158 TRP CD2 1 1
2 5138 1 1 158 TRP CE2 C 10.123 10.308 2.687 1.00 . A A . 158 TRP CE2 1 1
2 5139 1 1 158 TRP CE3 C 9.407 12.619 2.736 1.00 . A A . 158 TRP CE3 1 1
2 5140 1 1 158 TRP CG C 7.903 10.554 3.358 1.00 . A A . 158 TRP CG 1 1
2 5141 1 1 158 TRP CH2 C 11.679 12.047 2.075 1.00 . A A . 158 TRP CH2 1 1
2 5142 1 1 158 TRP CZ2 C 11.396 10.692 2.264 1.00 . A A . 158 TRP CZ2 1 1
2 5143 1 1 158 TRP CZ3 C 10.687 13.009 2.310 1.00 . A A . 158 TRP CZ3 1 1
2 5144 1 1 158 TRP H H 5.753 8.900 5.158 1.00 . A A . 158 TRP H 1 1
2 5145 1 1 158 TRP HA H 7.115 11.495 5.767 1.00 . A A . 158 TRP HA 1 1
2 5146 1 1 158 TRP HB2 H 5.796 10.598 3.189 1.00 . A A . 158 TRP HB2 1 1
2 5147 1 1 158 TRP HB3 H 6.543 12.169 3.462 1.00 . A A . 158 TRP HB3 1 1
2 5148 1 1 158 TRP HD1 H 7.545 8.434 3.625 1.00 . A A . 158 TRP HD1 1 1
2 5149 1 1 158 TRP HE1 H 10.004 8.237 2.877 1.00 . A A . 158 TRP HE1 1 1
2 5150 1 1 158 TRP HE3 H 8.650 13.368 2.915 1.00 . A A . 158 TRP HE3 1 1
2 5151 1 1 158 TRP HH2 H 12.662 12.353 1.747 1.00 . A A . 158 TRP HH2 1 1
2 5152 1 1 158 TRP HZ2 H 12.156 9.947 2.084 1.00 . A A . 158 TRP HZ2 1 1
2 5153 1 1 158 TRP HZ3 H 10.908 14.056 2.163 1.00 . A A . 158 TRP HZ3 1 1
2 5154 1 1 158 TRP N N 6.359 9.529 5.603 1.00 . A A . 158 TRP N 1 1
2 5155 1 1 158 TRP NE1 N 9.531 9.091 2.961 1.00 . A A . 158 TRP NE1 1 1
2 5156 1 1 158 TRP O O 3.993 10.903 5.755 1.00 . A A . 158 TRP O 1 1
2 5157 1 1 159 GLN C C 3.540 14.803 5.032 1.00 . A A . 159 GLN C 1 1
2 5158 1 1 159 GLN CA C 3.651 13.594 5.963 1.00 . A A . 159 GLN CA 1 1
2 5159 1 1 159 GLN CB C 3.659 14.065 7.420 1.00 . A A . 159 GLN CB 1 1
2 5160 1 1 159 GLN CD C 1.878 12.878 8.711 1.00 . A A . 159 GLN CD 1 1
2 5161 1 1 159 GLN CG C 3.363 12.881 8.343 1.00 . A A . 159 GLN CG 1 1
2 5162 1 1 159 GLN H H 5.739 13.419 5.483 1.00 . A A . 159 GLN H 1 1
2 5163 1 1 159 GLN HA H 2.818 12.926 5.796 1.00 . A A . 159 GLN HA 1 1
2 5164 1 1 159 GLN HB2 H 4.630 14.475 7.659 1.00 . A A . 159 GLN HB2 1 1
2 5165 1 1 159 GLN HB3 H 2.904 14.824 7.557 1.00 . A A . 159 GLN HB3 1 1
2 5166 1 1 159 GLN HE21 H 2.213 13.107 10.655 1.00 . A A . 159 GLN HE21 1 1
2 5167 1 1 159 GLN HE22 H 0.578 13.008 10.207 1.00 . A A . 159 GLN HE22 1 1
2 5168 1 1 159 GLN HG2 H 3.611 11.959 7.838 1.00 . A A . 159 GLN HG2 1 1
2 5169 1 1 159 GLN HG3 H 3.953 12.969 9.243 1.00 . A A . 159 GLN HG3 1 1
2 5170 1 1 159 GLN N N 4.930 12.893 5.655 1.00 . A A . 159 GLN N 1 1
2 5171 1 1 159 GLN NE2 N 1.527 13.008 9.962 1.00 . A A . 159 GLN NE2 1 1
2 5172 1 1 159 GLN O O 4.524 15.460 4.753 1.00 . A A . 159 GLN O 1 1
2 5173 1 1 159 GLN OE1 O 1.028 12.756 7.852 1.00 . A A . 159 GLN OE1 1 1
2 5174 1 1 160 LYS C C 2.274 17.576 4.432 1.00 . A A . 160 LYS C 1 1
2 5175 1 1 160 LYS CA C 2.236 16.278 3.623 1.00 . A A . 160 LYS CA 1 1
2 5176 1 1 160 LYS CB C 0.904 16.182 2.874 1.00 . A A . 160 LYS CB 1 1
2 5177 1 1 160 LYS CD C 0.027 18.168 1.622 1.00 . A A . 160 LYS CD 1 1
2 5178 1 1 160 LYS CE C -0.686 18.318 0.275 1.00 . A A . 160 LYS CE 1 1
2 5179 1 1 160 LYS CG C 0.989 16.977 1.566 1.00 . A A . 160 LYS CG 1 1
2 5180 1 1 160 LYS H H 1.571 14.584 4.758 1.00 . A A . 160 LYS H 1 1
2 5181 1 1 160 LYS HA H 3.049 16.272 2.913 1.00 . A A . 160 LYS HA 1 1
2 5182 1 1 160 LYS HB2 H 0.692 15.146 2.652 1.00 . A A . 160 LYS HB2 1 1
2 5183 1 1 160 LYS HB3 H 0.116 16.587 3.490 1.00 . A A . 160 LYS HB3 1 1
2 5184 1 1 160 LYS HD2 H -0.705 18.005 2.400 1.00 . A A . 160 LYS HD2 1 1
2 5185 1 1 160 LYS HD3 H 0.582 19.069 1.834 1.00 . A A . 160 LYS HD3 1 1
2 5186 1 1 160 LYS HE2 H -0.639 17.384 -0.264 1.00 . A A . 160 LYS HE2 1 1
2 5187 1 1 160 LYS HE3 H -1.719 18.585 0.443 1.00 . A A . 160 LYS HE3 1 1
2 5188 1 1 160 LYS HG2 H 1.999 17.337 1.427 1.00 . A A . 160 LYS HG2 1 1
2 5189 1 1 160 LYS HG3 H 0.719 16.337 0.740 1.00 . A A . 160 LYS HG3 1 1
2 5190 1 1 160 LYS HZ1 H 0.745 18.970 -1.090 1.00 . A A . 160 LYS HZ1 1 1
2 5191 1 1 160 LYS HZ2 H 0.372 20.106 0.117 1.00 . A A . 160 LYS HZ2 1 1
2 5192 1 1 160 LYS HZ3 H -0.716 19.829 -1.158 1.00 . A A . 160 LYS HZ3 1 1
2 5193 1 1 160 LYS N N 2.369 15.109 4.540 1.00 . A A . 160 LYS N 1 1
2 5194 1 1 160 LYS NZ N -0.021 19.386 -0.524 1.00 . A A . 160 LYS NZ 1 1
2 5195 1 1 160 LYS O O 1.571 17.730 5.411 1.00 . A A . 160 LYS O 1 1
2 5196 1 1 161 LYS C C 2.085 20.749 4.286 1.00 . A A . 161 LYS C 1 1
2 5197 1 1 161 LYS CA C 3.184 19.799 4.769 1.00 . A A . 161 LYS CA 1 1
2 5198 1 1 161 LYS CB C 4.553 20.435 4.519 1.00 . A A . 161 LYS CB 1 1
2 5199 1 1 161 LYS CD C 6.284 20.026 6.279 1.00 . A A . 161 LYS CD 1 1
2 5200 1 1 161 LYS CE C 5.475 19.546 7.487 1.00 . A A . 161 LYS CE 1 1
2 5201 1 1 161 LYS CG C 5.656 19.484 4.993 1.00 . A A . 161 LYS CG 1 1
2 5202 1 1 161 LYS H H 3.653 18.360 3.237 1.00 . A A . 161 LYS H 1 1
2 5203 1 1 161 LYS HA H 3.061 19.615 5.826 1.00 . A A . 161 LYS HA 1 1
2 5204 1 1 161 LYS HB2 H 4.671 20.626 3.462 1.00 . A A . 161 LYS HB2 1 1
2 5205 1 1 161 LYS HB3 H 4.622 21.365 5.062 1.00 . A A . 161 LYS HB3 1 1
2 5206 1 1 161 LYS HD2 H 7.300 19.669 6.361 1.00 . A A . 161 LYS HD2 1 1
2 5207 1 1 161 LYS HD3 H 6.282 21.105 6.254 1.00 . A A . 161 LYS HD3 1 1
2 5208 1 1 161 LYS HE2 H 4.490 19.243 7.164 1.00 . A A . 161 LYS HE2 1 1
2 5209 1 1 161 LYS HE3 H 5.977 18.706 7.945 1.00 . A A . 161 LYS HE3 1 1
2 5210 1 1 161 LYS HG2 H 5.235 18.507 5.181 1.00 . A A . 161 LYS HG2 1 1
2 5211 1 1 161 LYS HG3 H 6.416 19.407 4.230 1.00 . A A . 161 LYS HG3 1 1
2 5212 1 1 161 LYS HZ1 H 4.527 21.237 8.246 1.00 . A A . 161 LYS HZ1 1 1
2 5213 1 1 161 LYS HZ2 H 6.214 21.240 8.447 1.00 . A A . 161 LYS HZ2 1 1
2 5214 1 1 161 LYS HZ3 H 5.239 20.255 9.430 1.00 . A A . 161 LYS HZ3 1 1
2 5215 1 1 161 LYS N N 3.093 18.509 4.028 1.00 . A A . 161 LYS N 1 1
2 5216 1 1 161 LYS NZ N 5.355 20.653 8.477 1.00 . A A . 161 LYS NZ 1 1
2 5217 1 1 161 LYS O O 1.497 20.556 3.241 1.00 . A A . 161 LYS O 1 1
2 5218 1 1 162 ALA C C 1.387 23.906 3.873 1.00 . A A . 162 ALA C 1 1
2 5219 1 1 162 ALA CA C 0.750 22.744 4.639 1.00 . A A . 162 ALA CA 1 1
2 5220 1 1 162 ALA CB C 0.042 23.281 5.885 1.00 . A A . 162 ALA CB 1 1
2 5221 1 1 162 ALA H H 2.299 21.904 5.883 1.00 . A A . 162 ALA H 1 1
2 5222 1 1 162 ALA HA H 0.031 22.247 4.004 1.00 . A A . 162 ALA HA 1 1
2 5223 1 1 162 ALA HB1 H -0.847 22.697 6.074 1.00 . A A . 162 ALA HB1 1 1
2 5224 1 1 162 ALA HB2 H -0.233 24.313 5.726 1.00 . A A . 162 ALA HB2 1 1
2 5225 1 1 162 ALA HB3 H 0.705 23.211 6.734 1.00 . A A . 162 ALA HB3 1 1
2 5226 1 1 162 ALA N N 1.808 21.776 5.045 1.00 . A A . 162 ALA N 1 1
2 5227 1 1 162 ALA O O 2.382 24.428 4.349 1.00 . A A . 162 ALA O 1 1
2 5228 1 1 162 ALA OXT O 0.870 24.252 2.824 1.00 . A A . 162 ALA OXT 1 1
2 5229 2 2 1 NDP C1B C -9.348 -1.008 -10.447 1.00 . B A . 168 NDP C1B 1 1
2 5230 2 2 1 NDP C1D C 1.856 -5.208 -6.787 1.00 . B A . 168 NDP C1D 1 1
2 5231 2 2 1 NDP C2A C -12.653 1.780 -9.869 1.00 . B A . 168 NDP C2A 1 1
2 5232 2 2 1 NDP C2B C -8.891 -1.440 -11.842 1.00 . B A . 168 NDP C2B 1 1
2 5233 2 2 1 NDP C2D C 1.266 -6.614 -6.929 1.00 . B A . 168 NDP C2D 1 1
2 5234 2 2 1 NDP C2N C 2.448 -3.895 -4.708 1.00 . B A . 168 NDP C2N 1 1
2 5235 2 2 1 NDP C3B C -7.390 -1.598 -11.632 1.00 . B A . 168 NDP C3B 1 1
2 5236 2 2 1 NDP C3D C -0.066 -6.317 -7.607 1.00 . B A . 168 NDP C3D 1 1
2 5237 2 2 1 NDP C3N C 2.181 -3.368 -3.556 1.00 . B A . 168 NDP C3N 1 1
2 5238 2 2 1 NDP C4A C -10.541 1.199 -10.110 1.00 . B A . 168 NDP C4A 1 1
2 5239 2 2 1 NDP C4B C -7.320 -2.168 -10.225 1.00 . B A . 168 NDP C4B 1 1
2 5240 2 2 1 NDP C4D C 0.299 -5.175 -8.541 1.00 . B A . 168 NDP C4D 1 1
2 5241 2 2 1 NDP C4N C 0.793 -3.540 -3.012 1.00 . B A . 168 NDP C4N 1 1
2 5242 2 2 1 NDP C5A C -10.108 2.510 -10.008 1.00 . B A . 168 NDP C5A 1 1
2 5243 2 2 1 NDP C5B C -6.028 -1.919 -9.483 1.00 . B A . 168 NDP C5B 1 1
2 5244 2 2 1 NDP C5D C -0.845 -4.292 -8.983 1.00 . B A . 168 NDP C5D 1 1
2 5245 2 2 1 NDP C5N C -0.161 -4.284 -3.789 1.00 . B A . 168 NDP C5N 1 1
2 5246 2 2 1 NDP C6A C -11.098 3.495 -9.820 1.00 . B A . 168 NDP C6A 1 1
2 5247 2 2 1 NDP C6N C 0.168 -4.846 -5.027 1.00 . B A . 168 NDP C6N 1 1
2 5248 2 2 1 NDP C7N C 3.353 -2.739 -3.020 1.00 . B A . 168 NDP C7N 1 1
2 5249 2 2 1 NDP C8A C -8.359 1.332 -10.279 1.00 . B A . 168 NDP C8A 1 1
2 5250 2 2 1 NDP H1B H -10.347 -1.374 -10.208 1.00 . B A . 168 NDP H1B 1 1
2 5251 2 2 1 NDP H1D H 2.939 -5.210 -6.921 1.00 . B A . 168 NDP H1D 1 1
2 5252 2 2 1 NDP H2A H -13.708 1.510 -9.808 1.00 . B A . 168 NDP H2A 1 1
2 5253 2 2 1 NDP H2B H -9.115 -0.673 -12.582 1.00 . B A . 168 NDP H2B 1 1
2 5254 2 2 1 NDP H2D H 1.134 -7.089 -5.958 1.00 . B A . 168 NDP H2D 1 1
2 5255 2 2 1 NDP H2N H 3.459 -3.749 -5.087 1.00 . B A . 168 NDP H2N 1 1
2 5256 2 2 1 NDP H3B H -6.888 -0.632 -11.708 1.00 . B A . 168 NDP H3B 1 1
2 5257 2 2 1 NDP H3D H -0.813 -6.018 -6.870 1.00 . B A . 168 NDP H3D 1 1
2 5258 2 2 1 NDP H41N H 0.380 -2.540 -2.878 1.00 . B A . 168 NDP H41N 1 1
2 5259 2 2 1 NDP H42N H 0.890 -4.054 -2.056 1.00 . B A . 168 NDP H42N 1 1
2 5260 2 2 1 NDP H4B H -7.527 -3.235 -10.305 1.00 . B A . 168 NDP H4B 1 1
2 5261 2 2 1 NDP H4D H 0.798 -5.618 -9.403 1.00 . B A . 168 NDP H4D 1 1
2 5262 2 2 1 NDP H51A H -5.817 -0.851 -9.470 1.00 . B A . 168 NDP H51A 1 1
2 5263 2 2 1 NDP H51N H -1.548 -4.883 -9.571 1.00 . B A . 168 NDP H51N 1 1
2 5264 2 2 1 NDP H52A H -6.127 -2.268 -8.457 1.00 . B A . 168 NDP H52A 1 1
2 5265 2 2 1 NDP H52N H -1.370 -3.888 -8.120 1.00 . B A . 168 NDP H52N 1 1
2 5266 2 2 1 NDP H5N H -1.178 -4.402 -3.396 1.00 . B A . 168 NDP H5N 1 1
2 5267 2 2 1 NDP H61A H -11.587 5.456 -9.572 1.00 . B A . 168 NDP H61A 1 1
2 5268 2 2 1 NDP H62A H -9.875 5.118 -9.676 1.00 . B A . 168 NDP H62A 1 1
2 5269 2 2 1 NDP H6N H -0.529 -5.456 -5.613 1.00 . B A . 168 NDP H6N 1 1
2 5270 2 2 1 NDP H71N H 4.828 -3.012 -4.424 1.00 . B A . 168 NDP H71N 1 1
2 5271 2 2 1 NDP H72N H 5.351 -2.269 -2.931 1.00 . B A . 168 NDP H72N 1 1
2 5272 2 2 1 NDP H8A H -7.318 1.027 -10.393 1.00 . B A . 168 NDP H8A 1 1
2 5273 2 2 1 NDP HO2N H 3.019 -7.403 -7.348 1.00 . B A . 168 NDP HO2N 1 1
2 5274 2 2 1 NDP HO3A H -5.878 -2.583 -12.420 1.00 . B A . 168 NDP HO3A 1 1
2 5275 2 2 1 NDP HO3N H 0.048 -7.615 -9.082 1.00 . B A . 168 NDP HO3N 1 1
2 5276 2 2 1 NDP N1A N -12.387 3.088 -9.753 1.00 . B A . 168 NDP N1A 1 1
2 5277 2 2 1 NDP N1N N 1.622 -4.591 -5.480 1.00 . B A . 168 NDP N1N 1 1
2 5278 2 2 1 NDP N3A N -11.812 0.761 -10.048 1.00 . B A . 168 NDP N3A 1 1
2 5279 2 2 1 NDP N6A N -10.833 4.798 -9.705 1.00 . B A . 168 NDP N6A 1 1
2 5280 2 2 1 NDP N7A N -8.726 2.581 -10.117 1.00 . B A . 168 NDP N7A 1 1
2 5281 2 2 1 NDP N7N N 4.610 -2.626 -3.518 1.00 . B A . 168 NDP N7N 1 1
2 5282 2 2 1 NDP N9A N -9.406 0.444 -10.285 1.00 . B A . 168 NDP N9A 1 1
2 5283 2 2 1 NDP O1A O -3.078 -1.601 -8.735 1.00 . B A . 168 NDP O1A 1 1
2 5284 2 2 1 NDP O1N O -0.710 -3.691 -12.252 1.00 . B A . 168 NDP O1N 1 1
2 5285 2 2 1 NDP O1X O -11.661 -3.820 -11.944 1.00 . B A . 168 NDP O1X 1 1
2 5286 2 2 1 NDP O2A O -3.607 -4.060 -8.513 1.00 . B A . 168 NDP O2A 1 1
2 5287 2 2 1 NDP O2B O -9.542 -2.634 -12.224 1.00 . B A . 168 NDP O2B 1 1
2 5288 2 2 1 NDP O2D O 2.133 -7.440 -7.709 1.00 . B A . 168 NDP O2D 1 1
2 5289 2 2 1 NDP O2N O -1.011 -1.342 -11.378 1.00 . B A . 168 NDP O2N 1 1
2 5290 2 2 1 NDP O2X O -11.612 -1.406 -12.719 1.00 . B A . 168 NDP O2X 1 1
2 5291 2 2 1 NDP O3 O -2.627 -3.167 -10.678 1.00 . B A . 168 NDP O3 1 1
2 5292 2 2 1 NDP O3B O -6.819 -2.504 -12.581 1.00 . B A . 168 NDP O3B 1 1
2 5293 2 2 1 NDP O3D O -0.539 -7.447 -8.346 1.00 . B A . 168 NDP O3D 1 1
2 5294 2 2 1 NDP O3X O -10.621 -3.536 -14.239 1.00 . B A . 168 NDP O3X 1 1
2 5295 2 2 1 NDP O4B O -8.409 -1.519 -9.517 1.00 . B A . 168 NDP O4B 1 1
2 5296 2 2 1 NDP O4D O 1.260 -4.393 -7.783 1.00 . B A . 168 NDP O4D 1 1
2 5297 2 2 1 NDP O5B O -4.944 -2.619 -10.119 1.00 . B A . 168 NDP O5B 1 1
2 5298 2 2 1 NDP O5D O -0.353 -3.206 -9.788 1.00 . B A . 168 NDP O5D 1 1
2 5299 2 2 1 NDP O7N O 2.959 -2.280 -1.853 1.00 . B A . 168 NDP O7N 1 1
2 5300 2 2 1 NDP P2B P -11.029 -2.797 -12.966 1.00 . B A . 168 NDP P2B 1 1
2 5301 2 2 1 NDP PA P -3.563 -2.849 -9.358 1.00 . B A . 168 NDP PA 1 1
2 5302 2 2 1 NDP PN P -1.088 -2.796 -11.140 1.00 . B A . 168 NDP PN 1 1
2 5303 3 3 1 TRR C11 C 0.837 -7.194 0.014 1.00 . C A . 170 TRR C11 1 1
2 5304 3 3 1 TRR C12 C 1.210 -8.116 -0.961 1.00 . C A . 170 TRR C12 1 1
2 5305 3 3 1 TRR C13 C 1.186 -9.488 -0.676 1.00 . C A . 170 TRR C13 1 1
2 5306 3 3 1 TRR C14 C 0.788 -9.926 0.585 1.00 . C A . 170 TRR C14 1 1
2 5307 3 3 1 TRR C15 C 0.414 -9.009 1.563 1.00 . C A . 170 TRR C15 1 1
2 5308 3 3 1 TRR C16 C 0.438 -7.635 1.276 1.00 . C A . 170 TRR C16 1 1
2 5309 3 3 1 TRR C17 C 1.953 -9.974 -2.908 1.00 . C A . 170 TRR C17 1 1
2 5310 3 3 1 TRR C18 C 1.936 -11.860 1.365 1.00 . C A . 170 TRR C18 1 1
2 5311 3 3 1 TRR C19 C -0.361 -8.549 3.801 1.00 . C A . 170 TRR C19 1 1
2 5312 3 3 1 TRR C2 C 3.765 -3.568 1.989 1.00 . C A . 170 TRR C2 1 1
2 5313 3 3 1 TRR C4 C 1.708 -3.606 0.768 1.00 . C A . 170 TRR C4 1 1
2 5314 3 3 1 TRR C5 C 1.886 -4.961 0.509 1.00 . C A . 170 TRR C5 1 1
2 5315 3 3 1 TRR C6 C 3.014 -5.607 0.998 1.00 . C A . 170 TRR C6 1 1
2 5316 3 3 1 TRR C7 C 0.863 -5.721 -0.297 1.00 . C A . 170 TRR C7 1 1
2 5317 3 3 1 TRR H1 H 4.744 -5.372 2.080 1.00 . C A . 170 TRR H1 1 1
2 5318 3 3 1 TRR H12 H 1.523 -7.766 -1.955 1.00 . C A . 170 TRR H12 1 1
2 5319 3 3 1 TRR H16 H 0.145 -6.906 2.044 1.00 . C A . 170 TRR H16 1 1
2 5320 3 3 1 TRR H171 H 2.398 -10.778 -3.494 1.00 . C A . 170 TRR H171 1 1
2 5321 3 3 1 TRR H172 H 2.689 -9.177 -2.833 1.00 . C A . 170 TRR H172 1 1
2 5322 3 3 1 TRR H173 H 1.107 -9.585 -3.475 1.00 . C A . 170 TRR H173 1 1
2 5323 3 3 1 TRR H181 H 2.271 -11.364 2.276 1.00 . C A . 170 TRR H181 1 1
2 5324 3 3 1 TRR H182 H 2.749 -11.800 0.642 1.00 . C A . 170 TRR H182 1 1
2 5325 3 3 1 TRR H183 H 1.785 -12.913 1.602 1.00 . C A . 170 TRR H183 1 1
2 5326 3 3 1 TRR H191 H 0.507 -8.071 4.254 1.00 . C A . 170 TRR H191 1 1
2 5327 3 3 1 TRR H192 H -0.924 -9.030 4.602 1.00 . C A . 170 TRR H192 1 1
2 5328 3 3 1 TRR H193 H -0.990 -7.762 3.388 1.00 . C A . 170 TRR H193 1 1
2 5329 3 3 1 TRR H21 H 4.580 -1.913 2.914 1.00 . C A . 170 TRR H21 1 1
2 5330 3 3 1 TRR H22 H 5.506 -3.340 3.075 1.00 . C A . 170 TRR H22 1 1
2 5331 3 3 1 TRR H41 H -0.084 -3.430 -0.241 1.00 . C A . 170 TRR H41 1 1
2 5332 3 3 1 TRR H42 H 0.467 -1.984 0.473 1.00 . C A . 170 TRR H42 1 1
2 5333 3 3 1 TRR H6 H 3.163 -6.678 0.798 1.00 . C A . 170 TRR H6 1 1
2 5334 3 3 1 TRR H71 H 1.081 -5.582 -1.359 1.00 . C A . 170 TRR H71 1 1
2 5335 3 3 1 TRR H72 H -0.121 -5.310 -0.094 1.00 . C A . 170 TRR H72 1 1
2 5336 3 3 1 TRR N1 N 3.945 -4.909 1.734 1.00 . C A . 170 TRR N1 1 1
2 5337 3 3 1 TRR N2 N 4.701 -2.878 2.725 1.00 . C A . 170 TRR N2 1 1
2 5338 3 3 1 TRR N3 N 2.648 -2.918 1.507 1.00 . C A . 170 TRR N3 1 1
2 5339 3 3 1 TRR N4 N 0.596 -2.948 0.290 1.00 . C A . 170 TRR N4 1 1
2 5340 3 3 1 TRR O13 O 1.555 -10.423 -1.639 1.00 . C A . 170 TRR O13 1 1
2 5341 3 3 1 TRR O14 O 0.766 -11.275 0.867 1.00 . C A . 170 TRR O14 1 1
2 5342 3 3 1 TRR O15 O 0.019 -9.473 2.816 1.00 . C A . 170 TRR O15 1 1
3 5343 1 1 1 THR C C -3.803 8.787 2.585 1.00 . A A . 1 THR C 1 1
3 5344 1 1 1 THR CA C -5.311 8.958 2.428 1.00 . A A . 1 THR CA 1 1
3 5345 1 1 1 THR CB C -5.628 9.334 0.981 1.00 . A A . 1 THR CB 1 1
3 5346 1 1 1 THR CG2 C -5.595 8.077 0.109 1.00 . A A . 1 THR CG2 1 1
3 5347 1 1 1 THR H1 H -6.662 10.450 2.961 1.00 . A A . 1 THR H1 1 1
3 5348 1 1 1 THR H2 H -5.063 10.759 3.445 1.00 . A A . 1 THR H2 1 1
3 5349 1 1 1 THR H3 H -6.001 9.614 4.280 1.00 . A A . 1 THR H3 1 1
3 5350 1 1 1 THR HA H -5.798 8.030 2.668 1.00 . A A . 1 THR HA 1 1
3 5351 1 1 1 THR HB H -4.891 10.036 0.622 1.00 . A A . 1 THR HB 1 1
3 5352 1 1 1 THR HG1 H -6.815 10.873 1.031 1.00 . A A . 1 THR HG1 1 1
3 5353 1 1 1 THR HG21 H -4.884 8.212 -0.692 1.00 . A A . 1 THR HG21 1 1
3 5354 1 1 1 THR HG22 H -6.575 7.902 -0.306 1.00 . A A . 1 THR HG22 1 1
3 5355 1 1 1 THR HG23 H -5.303 7.227 0.709 1.00 . A A . 1 THR HG23 1 1
3 5356 1 1 1 THR N N -5.796 10.026 3.347 1.00 . A A . 1 THR N 1 1
3 5357 1 1 1 THR O O -3.051 9.736 2.517 1.00 . A A . 1 THR O 1 1
3 5358 1 1 1 THR OG1 O -6.917 9.925 0.921 1.00 . A A . 1 THR OG1 1 1
3 5359 1 1 2 ALA C C -1.434 6.275 1.962 1.00 . A A . 2 ALA C 1 1
3 5360 1 1 2 ALA CA C -1.895 7.347 2.948 1.00 . A A . 2 ALA CA 1 1
3 5361 1 1 2 ALA CB C -1.606 6.881 4.375 1.00 . A A . 2 ALA CB 1 1
3 5362 1 1 2 ALA H H -3.981 6.827 2.835 1.00 . A A . 2 ALA H 1 1
3 5363 1 1 2 ALA HA H -1.364 8.267 2.756 1.00 . A A . 2 ALA HA 1 1
3 5364 1 1 2 ALA HB1 H -2.128 5.955 4.564 1.00 . A A . 2 ALA HB1 1 1
3 5365 1 1 2 ALA HB2 H -1.943 7.632 5.074 1.00 . A A . 2 ALA HB2 1 1
3 5366 1 1 2 ALA HB3 H -0.544 6.726 4.496 1.00 . A A . 2 ALA HB3 1 1
3 5367 1 1 2 ALA N N -3.355 7.580 2.789 1.00 . A A . 2 ALA N 1 1
3 5368 1 1 2 ALA O O -2.197 5.429 1.552 1.00 . A A . 2 ALA O 1 1
3 5369 1 1 3 PHE C C 1.213 4.300 1.428 1.00 . A A . 3 PHE C 1 1
3 5370 1 1 3 PHE CA C 0.334 5.272 0.643 1.00 . A A . 3 PHE CA 1 1
3 5371 1 1 3 PHE CB C 1.171 5.954 -0.443 1.00 . A A . 3 PHE CB 1 1
3 5372 1 1 3 PHE CD1 C -0.941 7.072 -1.277 1.00 . A A . 3 PHE CD1 1 1
3 5373 1 1 3 PHE CD2 C 0.691 6.301 -2.885 1.00 . A A . 3 PHE CD2 1 1
3 5374 1 1 3 PHE CE1 C -1.748 7.534 -2.320 1.00 . A A . 3 PHE CE1 1 1
3 5375 1 1 3 PHE CE2 C -0.116 6.762 -3.928 1.00 . A A . 3 PHE CE2 1 1
3 5376 1 1 3 PHE CG C 0.281 6.454 -1.560 1.00 . A A . 3 PHE CG 1 1
3 5377 1 1 3 PHE CZ C -1.336 7.378 -3.645 1.00 . A A . 3 PHE CZ 1 1
3 5378 1 1 3 PHE H H 0.414 6.986 1.945 1.00 . A A . 3 PHE H 1 1
3 5379 1 1 3 PHE HA H -0.489 4.739 0.191 1.00 . A A . 3 PHE HA 1 1
3 5380 1 1 3 PHE HB2 H 1.704 6.787 -0.011 1.00 . A A . 3 PHE HB2 1 1
3 5381 1 1 3 PHE HB3 H 1.880 5.245 -0.843 1.00 . A A . 3 PHE HB3 1 1
3 5382 1 1 3 PHE HD1 H -1.260 7.195 -0.256 1.00 . A A . 3 PHE HD1 1 1
3 5383 1 1 3 PHE HD2 H 1.632 5.826 -3.101 1.00 . A A . 3 PHE HD2 1 1
3 5384 1 1 3 PHE HE1 H -2.691 8.012 -2.101 1.00 . A A . 3 PHE HE1 1 1
3 5385 1 1 3 PHE HE2 H 0.203 6.641 -4.952 1.00 . A A . 3 PHE HE2 1 1
3 5386 1 1 3 PHE HZ H -1.960 7.736 -4.451 1.00 . A A . 3 PHE HZ 1 1
3 5387 1 1 3 PHE N N -0.186 6.298 1.590 1.00 . A A . 3 PHE N 1 1
3 5388 1 1 3 PHE O O 2.066 4.712 2.188 1.00 . A A . 3 PHE O 1 1
3 5389 1 1 4 LEU C C 2.375 0.962 1.082 1.00 . A A . 4 LEU C 1 1
3 5390 1 1 4 LEU CA C 1.856 2.046 2.031 1.00 . A A . 4 LEU CA 1 1
3 5391 1 1 4 LEU CB C 0.994 1.412 3.132 1.00 . A A . 4 LEU CB 1 1
3 5392 1 1 4 LEU CD1 C 3.035 0.631 4.370 1.00 . A A . 4 LEU CD1 1 1
3 5393 1 1 4 LEU CD2 C 0.807 -0.402 4.834 1.00 . A A . 4 LEU CD2 1 1
3 5394 1 1 4 LEU CG C 1.703 0.200 3.749 1.00 . A A . 4 LEU CG 1 1
3 5395 1 1 4 LEU H H 0.325 2.683 0.654 1.00 . A A . 4 LEU H 1 1
3 5396 1 1 4 LEU HA H 2.691 2.563 2.479 1.00 . A A . 4 LEU HA 1 1
3 5397 1 1 4 LEU HB2 H 0.806 2.145 3.903 1.00 . A A . 4 LEU HB2 1 1
3 5398 1 1 4 LEU HB3 H 0.053 1.094 2.707 1.00 . A A . 4 LEU HB3 1 1
3 5399 1 1 4 LEU HD11 H 3.174 1.690 4.227 1.00 . A A . 4 LEU HD11 1 1
3 5400 1 1 4 LEU HD12 H 3.844 0.096 3.895 1.00 . A A . 4 LEU HD12 1 1
3 5401 1 1 4 LEU HD13 H 3.031 0.409 5.428 1.00 . A A . 4 LEU HD13 1 1
3 5402 1 1 4 LEU HD21 H 0.040 -1.006 4.373 1.00 . A A . 4 LEU HD21 1 1
3 5403 1 1 4 LEU HD22 H 0.346 0.393 5.401 1.00 . A A . 4 LEU HD22 1 1
3 5404 1 1 4 LEU HD23 H 1.402 -1.016 5.493 1.00 . A A . 4 LEU HD23 1 1
3 5405 1 1 4 LEU HG H 1.887 -0.539 2.983 1.00 . A A . 4 LEU HG 1 1
3 5406 1 1 4 LEU N N 1.018 3.017 1.268 1.00 . A A . 4 LEU N 1 1
3 5407 1 1 4 LEU O O 1.699 -0.008 0.818 1.00 . A A . 4 LEU O 1 1
3 5408 1 1 5 TRP C C 5.565 -0.248 0.002 1.00 . A A . 5 TRP C 1 1
3 5409 1 1 5 TRP CA C 4.111 0.073 -0.353 1.00 . A A . 5 TRP CA 1 1
3 5410 1 1 5 TRP CB C 4.016 0.562 -1.806 1.00 . A A . 5 TRP CB 1 1
3 5411 1 1 5 TRP CD1 C 6.204 1.415 -2.754 1.00 . A A . 5 TRP CD1 1 1
3 5412 1 1 5 TRP CD2 C 5.021 3.031 -1.725 1.00 . A A . 5 TRP CD2 1 1
3 5413 1 1 5 TRP CE2 C 6.203 3.640 -2.214 1.00 . A A . 5 TRP CE2 1 1
3 5414 1 1 5 TRP CE3 C 4.099 3.836 -1.031 1.00 . A A . 5 TRP CE3 1 1
3 5415 1 1 5 TRP CG C 5.044 1.618 -2.083 1.00 . A A . 5 TRP CG 1 1
3 5416 1 1 5 TRP CH2 C 5.531 5.783 -1.332 1.00 . A A . 5 TRP CH2 1 1
3 5417 1 1 5 TRP CZ2 C 6.459 4.999 -2.023 1.00 . A A . 5 TRP CZ2 1 1
3 5418 1 1 5 TRP CZ3 C 4.355 5.204 -0.837 1.00 . A A . 5 TRP CZ3 1 1
3 5419 1 1 5 TRP H H 4.108 1.901 0.794 1.00 . A A . 5 TRP H 1 1
3 5420 1 1 5 TRP HA H 3.520 -0.826 -0.248 1.00 . A A . 5 TRP HA 1 1
3 5421 1 1 5 TRP HB2 H 4.177 -0.272 -2.472 1.00 . A A . 5 TRP HB2 1 1
3 5422 1 1 5 TRP HB3 H 3.031 0.969 -1.979 1.00 . A A . 5 TRP HB3 1 1
3 5423 1 1 5 TRP HD1 H 6.537 0.473 -3.163 1.00 . A A . 5 TRP HD1 1 1
3 5424 1 1 5 TRP HE1 H 7.758 2.742 -3.271 1.00 . A A . 5 TRP HE1 1 1
3 5425 1 1 5 TRP HE3 H 3.188 3.400 -0.646 1.00 . A A . 5 TRP HE3 1 1
3 5426 1 1 5 TRP HH2 H 5.721 6.834 -1.177 1.00 . A A . 5 TRP HH2 1 1
3 5427 1 1 5 TRP HZ2 H 7.366 5.441 -2.405 1.00 . A A . 5 TRP HZ2 1 1
3 5428 1 1 5 TRP HZ3 H 3.642 5.813 -0.302 1.00 . A A . 5 TRP HZ3 1 1
3 5429 1 1 5 TRP N N 3.570 1.113 0.570 1.00 . A A . 5 TRP N 1 1
3 5430 1 1 5 TRP NE1 N 6.891 2.615 -2.834 1.00 . A A . 5 TRP NE1 1 1
3 5431 1 1 5 TRP O O 6.145 0.335 0.898 1.00 . A A . 5 TRP O 1 1
3 5432 1 1 6 ALA C C 8.285 -1.772 -1.754 1.00 . A A . 6 ALA C 1 1
3 5433 1 1 6 ALA CA C 7.563 -1.563 -0.424 1.00 . A A . 6 ALA CA 1 1
3 5434 1 1 6 ALA CB C 7.598 -2.861 0.385 1.00 . A A . 6 ALA CB 1 1
3 5435 1 1 6 ALA H H 5.651 -1.636 -1.409 1.00 . A A . 6 ALA H 1 1
3 5436 1 1 6 ALA HA H 8.050 -0.776 0.132 1.00 . A A . 6 ALA HA 1 1
3 5437 1 1 6 ALA HB1 H 6.772 -3.492 0.090 1.00 . A A . 6 ALA HB1 1 1
3 5438 1 1 6 ALA HB2 H 7.517 -2.632 1.438 1.00 . A A . 6 ALA HB2 1 1
3 5439 1 1 6 ALA HB3 H 8.529 -3.376 0.199 1.00 . A A . 6 ALA HB3 1 1
3 5440 1 1 6 ALA N N 6.150 -1.182 -0.698 1.00 . A A . 6 ALA N 1 1
3 5441 1 1 6 ALA O O 7.820 -2.494 -2.613 1.00 . A A . 6 ALA O 1 1
3 5442 1 1 7 GLN C C 11.628 -1.522 -2.952 1.00 . A A . 7 GLN C 1 1
3 5443 1 1 7 GLN CA C 10.142 -1.287 -3.225 1.00 . A A . 7 GLN CA 1 1
3 5444 1 1 7 GLN CB C 9.968 -0.023 -4.070 1.00 . A A . 7 GLN CB 1 1
3 5445 1 1 7 GLN CD C 10.200 2.464 -4.095 1.00 . A A . 7 GLN CD 1 1
3 5446 1 1 7 GLN CG C 10.466 1.193 -3.287 1.00 . A A . 7 GLN CG 1 1
3 5447 1 1 7 GLN H H 9.746 -0.540 -1.236 1.00 . A A . 7 GLN H 1 1
3 5448 1 1 7 GLN HA H 9.741 -2.133 -3.762 1.00 . A A . 7 GLN HA 1 1
3 5449 1 1 7 GLN HB2 H 10.536 -0.122 -4.983 1.00 . A A . 7 GLN HB2 1 1
3 5450 1 1 7 GLN HB3 H 8.924 0.109 -4.310 1.00 . A A . 7 GLN HB3 1 1
3 5451 1 1 7 GLN HE21 H 12.125 2.868 -4.363 1.00 . A A . 7 GLN HE21 1 1
3 5452 1 1 7 GLN HE22 H 11.047 3.976 -5.064 1.00 . A A . 7 GLN HE22 1 1
3 5453 1 1 7 GLN HG2 H 9.946 1.250 -2.342 1.00 . A A . 7 GLN HG2 1 1
3 5454 1 1 7 GLN HG3 H 11.527 1.098 -3.110 1.00 . A A . 7 GLN HG3 1 1
3 5455 1 1 7 GLN N N 9.406 -1.131 -1.939 1.00 . A A . 7 GLN N 1 1
3 5456 1 1 7 GLN NE2 N 11.208 3.161 -4.544 1.00 . A A . 7 GLN NE2 1 1
3 5457 1 1 7 GLN O O 12.132 -1.218 -1.888 1.00 . A A . 7 GLN O 1 1
3 5458 1 1 7 GLN OE1 O 9.063 2.826 -4.323 1.00 . A A . 7 GLN OE1 1 1
3 5459 1 1 8 ASP C C 14.587 -1.057 -3.934 1.00 . A A . 8 ASP C 1 1
3 5460 1 1 8 ASP CA C 13.782 -2.341 -3.716 1.00 . A A . 8 ASP CA 1 1
3 5461 1 1 8 ASP CB C 14.230 -3.414 -4.711 1.00 . A A . 8 ASP CB 1 1
3 5462 1 1 8 ASP CG C 13.953 -2.952 -6.145 1.00 . A A . 8 ASP CG 1 1
3 5463 1 1 8 ASP H H 11.896 -2.310 -4.754 1.00 . A A . 8 ASP H 1 1
3 5464 1 1 8 ASP HA H 13.946 -2.697 -2.710 1.00 . A A . 8 ASP HA 1 1
3 5465 1 1 8 ASP HB2 H 15.287 -3.600 -4.590 1.00 . A A . 8 ASP HB2 1 1
3 5466 1 1 8 ASP HB3 H 13.682 -4.323 -4.519 1.00 . A A . 8 ASP HB3 1 1
3 5467 1 1 8 ASP N N 12.329 -2.070 -3.908 1.00 . A A . 8 ASP N 1 1
3 5468 1 1 8 ASP O O 14.044 0.030 -3.965 1.00 . A A . 8 ASP O 1 1
3 5469 1 1 8 ASP OD1 O 14.291 -1.825 -6.464 1.00 . A A . 8 ASP OD1 1 1
3 5470 1 1 8 ASP OD2 O 13.410 -3.739 -6.902 1.00 . A A . 8 ASP OD2 1 1
3 5471 1 1 9 ARG C C 16.299 0.769 -5.558 1.00 . A A . 9 ARG C 1 1
3 5472 1 1 9 ARG CA C 16.729 0.031 -4.283 1.00 . A A . 9 ARG CA 1 1
3 5473 1 1 9 ARG CB C 18.200 -0.384 -4.396 1.00 . A A . 9 ARG CB 1 1
3 5474 1 1 9 ARG CD C 18.805 -0.835 -6.784 1.00 . A A . 9 ARG CD 1 1
3 5475 1 1 9 ARG CG C 18.360 -1.470 -5.464 1.00 . A A . 9 ARG CG 1 1
3 5476 1 1 9 ARG CZ C 21.244 -0.985 -6.816 1.00 . A A . 9 ARG CZ 1 1
3 5477 1 1 9 ARG H H 16.293 -2.065 -4.039 1.00 . A A . 9 ARG H 1 1
3 5478 1 1 9 ARG HA H 16.613 0.692 -3.437 1.00 . A A . 9 ARG HA 1 1
3 5479 1 1 9 ARG HB2 H 18.795 0.476 -4.665 1.00 . A A . 9 ARG HB2 1 1
3 5480 1 1 9 ARG HB3 H 18.537 -0.769 -3.444 1.00 . A A . 9 ARG HB3 1 1
3 5481 1 1 9 ARG HD2 H 18.049 -1.004 -7.536 1.00 . A A . 9 ARG HD2 1 1
3 5482 1 1 9 ARG HD3 H 18.945 0.226 -6.649 1.00 . A A . 9 ARG HD3 1 1
3 5483 1 1 9 ARG HE H 20.070 -2.227 -7.831 1.00 . A A . 9 ARG HE 1 1
3 5484 1 1 9 ARG HG2 H 19.103 -2.184 -5.140 1.00 . A A . 9 ARG HG2 1 1
3 5485 1 1 9 ARG HG3 H 17.418 -1.975 -5.611 1.00 . A A . 9 ARG HG3 1 1
3 5486 1 1 9 ARG HH11 H 20.466 0.483 -5.689 1.00 . A A . 9 ARG HH11 1 1
3 5487 1 1 9 ARG HH12 H 22.191 0.387 -5.705 1.00 . A A . 9 ARG HH12 1 1
3 5488 1 1 9 ARG HH21 H 22.314 -2.332 -7.840 1.00 . A A . 9 ARG HH21 1 1
3 5489 1 1 9 ARG HH22 H 23.233 -1.194 -6.911 1.00 . A A . 9 ARG HH22 1 1
3 5490 1 1 9 ARG N N 15.880 -1.177 -4.076 1.00 . A A . 9 ARG N 1 1
3 5491 1 1 9 ARG NE N 20.090 -1.457 -7.226 1.00 . A A . 9 ARG NE 1 1
3 5492 1 1 9 ARG NH1 N 21.303 0.042 -6.007 1.00 . A A . 9 ARG NH1 1 1
3 5493 1 1 9 ARG NH2 N 22.350 -1.548 -7.221 1.00 . A A . 9 ARG NH2 1 1
3 5494 1 1 9 ARG O O 16.191 1.980 -5.571 1.00 . A A . 9 ARG O 1 1
3 5495 1 1 10 ASP C C 14.216 1.286 -7.734 1.00 . A A . 10 ASP C 1 1
3 5496 1 1 10 ASP CA C 15.635 0.734 -7.894 1.00 . A A . 10 ASP CA 1 1
3 5497 1 1 10 ASP CB C 15.665 -0.273 -9.045 1.00 . A A . 10 ASP CB 1 1
3 5498 1 1 10 ASP CG C 17.021 -0.201 -9.749 1.00 . A A . 10 ASP CG 1 1
3 5499 1 1 10 ASP H H 16.146 -0.917 -6.609 1.00 . A A . 10 ASP H 1 1
3 5500 1 1 10 ASP HA H 16.313 1.547 -8.109 1.00 . A A . 10 ASP HA 1 1
3 5501 1 1 10 ASP HB2 H 15.514 -1.270 -8.654 1.00 . A A . 10 ASP HB2 1 1
3 5502 1 1 10 ASP HB3 H 14.882 -0.039 -9.750 1.00 . A A . 10 ASP HB3 1 1
3 5503 1 1 10 ASP N N 16.054 0.058 -6.630 1.00 . A A . 10 ASP N 1 1
3 5504 1 1 10 ASP O O 13.879 2.325 -8.267 1.00 . A A . 10 ASP O 1 1
3 5505 1 1 10 ASP OD1 O 17.375 0.877 -10.199 1.00 . A A . 10 ASP OD1 1 1
3 5506 1 1 10 ASP OD2 O 17.682 -1.223 -9.827 1.00 . A A . 10 ASP OD2 1 1
3 5507 1 1 11 GLY C C 10.982 0.187 -7.469 1.00 . A A . 11 GLY C 1 1
3 5508 1 1 11 GLY CA C 12.000 1.098 -6.772 1.00 . A A . 11 GLY CA 1 1
3 5509 1 1 11 GLY H H 13.704 -0.217 -6.555 1.00 . A A . 11 GLY H 1 1
3 5510 1 1 11 GLY HA2 H 11.792 1.122 -5.713 1.00 . A A . 11 GLY HA2 1 1
3 5511 1 1 11 GLY HA3 H 11.912 2.097 -7.173 1.00 . A A . 11 GLY HA3 1 1
3 5512 1 1 11 GLY N N 13.391 0.605 -6.987 1.00 . A A . 11 GLY N 1 1
3 5513 1 1 11 GLY O O 9.980 0.651 -7.978 1.00 . A A . 11 GLY O 1 1
3 5514 1 1 12 LEU C C 9.219 -2.459 -7.061 1.00 . A A . 12 LEU C 1 1
3 5515 1 1 12 LEU CA C 10.221 -2.019 -8.122 1.00 . A A . 12 LEU CA 1 1
3 5516 1 1 12 LEU CB C 10.940 -3.250 -8.690 1.00 . A A . 12 LEU CB 1 1
3 5517 1 1 12 LEU CD1 C 9.485 -3.756 -10.666 1.00 . A A . 12 LEU CD1 1 1
3 5518 1 1 12 LEU CD2 C 10.567 -5.614 -9.399 1.00 . A A . 12 LEU CD2 1 1
3 5519 1 1 12 LEU CG C 9.919 -4.234 -9.282 1.00 . A A . 12 LEU CG 1 1
3 5520 1 1 12 LEU H H 12.006 -1.465 -7.042 1.00 . A A . 12 LEU H 1 1
3 5521 1 1 12 LEU HA H 9.704 -1.500 -8.914 1.00 . A A . 12 LEU HA 1 1
3 5522 1 1 12 LEU HB2 H 11.627 -2.938 -9.463 1.00 . A A . 12 LEU HB2 1 1
3 5523 1 1 12 LEU HB3 H 11.488 -3.740 -7.900 1.00 . A A . 12 LEU HB3 1 1
3 5524 1 1 12 LEU HD11 H 10.076 -4.251 -11.422 1.00 . A A . 12 LEU HD11 1 1
3 5525 1 1 12 LEU HD12 H 9.627 -2.688 -10.738 1.00 . A A . 12 LEU HD12 1 1
3 5526 1 1 12 LEU HD13 H 8.441 -3.993 -10.813 1.00 . A A . 12 LEU HD13 1 1
3 5527 1 1 12 LEU HD21 H 11.584 -5.504 -9.745 1.00 . A A . 12 LEU HD21 1 1
3 5528 1 1 12 LEU HD22 H 10.010 -6.216 -10.102 1.00 . A A . 12 LEU HD22 1 1
3 5529 1 1 12 LEU HD23 H 10.567 -6.095 -8.432 1.00 . A A . 12 LEU HD23 1 1
3 5530 1 1 12 LEU HG H 9.051 -4.297 -8.639 1.00 . A A . 12 LEU HG 1 1
3 5531 1 1 12 LEU N N 11.207 -1.100 -7.478 1.00 . A A . 12 LEU N 1 1
3 5532 1 1 12 LEU O O 9.525 -2.475 -5.886 1.00 . A A . 12 LEU O 1 1
3 5533 1 1 13 ILE C C 6.368 -4.557 -6.952 1.00 . A A . 13 ILE C 1 1
3 5534 1 1 13 ILE CA C 7.027 -3.270 -6.451 1.00 . A A . 13 ILE CA 1 1
3 5535 1 1 13 ILE CB C 5.959 -2.184 -6.234 1.00 . A A . 13 ILE CB 1 1
3 5536 1 1 13 ILE CD1 C 4.210 -1.256 -7.766 1.00 . A A . 13 ILE CD1 1 1
3 5537 1 1 13 ILE CG1 C 5.717 -1.381 -7.523 1.00 . A A . 13 ILE CG1 1 1
3 5538 1 1 13 ILE CG2 C 6.428 -1.235 -5.129 1.00 . A A . 13 ILE CG2 1 1
3 5539 1 1 13 ILE H H 7.781 -2.818 -8.400 1.00 . A A . 13 ILE H 1 1
3 5540 1 1 13 ILE HA H 7.528 -3.470 -5.515 1.00 . A A . 13 ILE HA 1 1
3 5541 1 1 13 ILE HB H 5.036 -2.654 -5.928 1.00 . A A . 13 ILE HB 1 1
3 5542 1 1 13 ILE HD11 H 4.017 -0.411 -8.410 1.00 . A A . 13 ILE HD11 1 1
3 5543 1 1 13 ILE HD12 H 3.704 -1.112 -6.822 1.00 . A A . 13 ILE HD12 1 1
3 5544 1 1 13 ILE HD13 H 3.845 -2.158 -8.235 1.00 . A A . 13 ILE HD13 1 1
3 5545 1 1 13 ILE HG12 H 6.149 -0.395 -7.421 1.00 . A A . 13 ILE HG12 1 1
3 5546 1 1 13 ILE HG13 H 6.171 -1.886 -8.360 1.00 . A A . 13 ILE HG13 1 1
3 5547 1 1 13 ILE HG21 H 6.808 -0.326 -5.571 1.00 . A A . 13 ILE HG21 1 1
3 5548 1 1 13 ILE HG22 H 7.210 -1.712 -4.556 1.00 . A A . 13 ILE HG22 1 1
3 5549 1 1 13 ILE HG23 H 5.598 -1.000 -4.479 1.00 . A A . 13 ILE HG23 1 1
3 5550 1 1 13 ILE N N 8.029 -2.822 -7.452 1.00 . A A . 13 ILE N 1 1
3 5551 1 1 13 ILE O O 6.466 -5.599 -6.332 1.00 . A A . 13 ILE O 1 1
3 5552 1 1 14 GLY C C 5.909 -6.465 -9.527 1.00 . A A . 14 GLY C 1 1
3 5553 1 1 14 GLY CA C 4.983 -5.692 -8.590 1.00 . A A . 14 GLY CA 1 1
3 5554 1 1 14 GLY H H 5.584 -3.628 -8.515 1.00 . A A . 14 GLY H 1 1
3 5555 1 1 14 GLY HA2 H 4.692 -6.329 -7.768 1.00 . A A . 14 GLY HA2 1 1
3 5556 1 1 14 GLY HA3 H 4.103 -5.386 -9.135 1.00 . A A . 14 GLY HA3 1 1
3 5557 1 1 14 GLY N N 5.676 -4.485 -8.056 1.00 . A A . 14 GLY N 1 1
3 5558 1 1 14 GLY O O 6.673 -5.892 -10.280 1.00 . A A . 14 GLY O 1 1
3 5559 1 1 15 LYS C C 5.889 -9.780 -10.903 1.00 . A A . 15 LYS C 1 1
3 5560 1 1 15 LYS CA C 6.695 -8.593 -10.380 1.00 . A A . 15 LYS CA 1 1
3 5561 1 1 15 LYS CB C 7.909 -9.106 -9.604 1.00 . A A . 15 LYS CB 1 1
3 5562 1 1 15 LYS CD C 9.026 -10.968 -10.850 1.00 . A A . 15 LYS CD 1 1
3 5563 1 1 15 LYS CE C 10.336 -11.579 -10.348 1.00 . A A . 15 LYS CE 1 1
3 5564 1 1 15 LYS CG C 9.027 -9.459 -10.588 1.00 . A A . 15 LYS CG 1 1
3 5565 1 1 15 LYS H H 5.202 -8.197 -8.872 1.00 . A A . 15 LYS H 1 1
3 5566 1 1 15 LYS HA H 7.029 -7.992 -11.213 1.00 . A A . 15 LYS HA 1 1
3 5567 1 1 15 LYS HB2 H 8.252 -8.339 -8.927 1.00 . A A . 15 LYS HB2 1 1
3 5568 1 1 15 LYS HB3 H 7.634 -9.986 -9.043 1.00 . A A . 15 LYS HB3 1 1
3 5569 1 1 15 LYS HD2 H 8.193 -11.424 -10.332 1.00 . A A . 15 LYS HD2 1 1
3 5570 1 1 15 LYS HD3 H 8.931 -11.148 -11.910 1.00 . A A . 15 LYS HD3 1 1
3 5571 1 1 15 LYS HE2 H 11.059 -10.794 -10.179 1.00 . A A . 15 LYS HE2 1 1
3 5572 1 1 15 LYS HE3 H 10.156 -12.106 -9.423 1.00 . A A . 15 LYS HE3 1 1
3 5573 1 1 15 LYS HG2 H 8.867 -8.932 -11.518 1.00 . A A . 15 LYS HG2 1 1
3 5574 1 1 15 LYS HG3 H 9.978 -9.167 -10.171 1.00 . A A . 15 LYS HG3 1 1
3 5575 1 1 15 LYS HZ1 H 11.241 -13.374 -10.890 1.00 . A A . 15 LYS HZ1 1 1
3 5576 1 1 15 LYS HZ2 H 11.629 -12.068 -11.904 1.00 . A A . 15 LYS HZ2 1 1
3 5577 1 1 15 LYS HZ3 H 10.104 -12.809 -12.015 1.00 . A A . 15 LYS HZ3 1 1
3 5578 1 1 15 LYS N N 5.836 -7.768 -9.488 1.00 . A A . 15 LYS N 1 1
3 5579 1 1 15 LYS NZ N 10.867 -12.529 -11.366 1.00 . A A . 15 LYS NZ 1 1
3 5580 1 1 15 LYS O O 5.888 -10.841 -10.310 1.00 . A A . 15 LYS O 1 1
3 5581 1 1 16 ASP C C 3.419 -11.274 -11.523 1.00 . A A . 16 ASP C 1 1
3 5582 1 1 16 ASP CA C 4.417 -10.758 -12.563 1.00 . A A . 16 ASP CA 1 1
3 5583 1 1 16 ASP CB C 5.367 -11.891 -12.961 1.00 . A A . 16 ASP CB 1 1
3 5584 1 1 16 ASP CG C 6.166 -11.478 -14.198 1.00 . A A . 16 ASP CG 1 1
3 5585 1 1 16 ASP H H 5.215 -8.774 -12.496 1.00 . A A . 16 ASP H 1 1
3 5586 1 1 16 ASP HA H 3.880 -10.422 -13.437 1.00 . A A . 16 ASP HA 1 1
3 5587 1 1 16 ASP HB2 H 6.044 -12.096 -12.145 1.00 . A A . 16 ASP HB2 1 1
3 5588 1 1 16 ASP HB3 H 4.795 -12.778 -13.184 1.00 . A A . 16 ASP HB3 1 1
3 5589 1 1 16 ASP N N 5.209 -9.625 -12.009 1.00 . A A . 16 ASP N 1 1
3 5590 1 1 16 ASP O O 3.364 -12.458 -11.248 1.00 . A A . 16 ASP O 1 1
3 5591 1 1 16 ASP OD1 O 5.595 -11.482 -15.277 1.00 . A A . 16 ASP OD1 1 1
3 5592 1 1 16 ASP OD2 O 7.336 -11.165 -14.047 1.00 . A A . 16 ASP OD2 1 1
3 5593 1 1 17 GLY C C 2.206 -10.945 -8.556 1.00 . A A . 17 GLY C 1 1
3 5594 1 1 17 GLY CA C 1.604 -10.894 -9.962 1.00 . A A . 17 GLY CA 1 1
3 5595 1 1 17 GLY H H 2.623 -9.463 -11.186 1.00 . A A . 17 GLY H 1 1
3 5596 1 1 17 GLY HA2 H 0.757 -10.223 -9.962 1.00 . A A . 17 GLY HA2 1 1
3 5597 1 1 17 GLY HA3 H 1.273 -11.884 -10.240 1.00 . A A . 17 GLY HA3 1 1
3 5598 1 1 17 GLY N N 2.606 -10.416 -10.956 1.00 . A A . 17 GLY N 1 1
3 5599 1 1 17 GLY O O 1.934 -10.102 -7.722 1.00 . A A . 17 GLY O 1 1
3 5600 1 1 18 HIS C C 4.847 -11.230 -6.766 1.00 . A A . 18 HIS C 1 1
3 5601 1 1 18 HIS CA C 3.585 -12.086 -6.916 1.00 . A A . 18 HIS CA 1 1
3 5602 1 1 18 HIS CB C 3.947 -13.555 -6.687 1.00 . A A . 18 HIS CB 1 1
3 5603 1 1 18 HIS CD2 C 4.714 -14.583 -8.982 1.00 . A A . 18 HIS CD2 1 1
3 5604 1 1 18 HIS CE1 C 6.851 -14.327 -8.740 1.00 . A A . 18 HIS CE1 1 1
3 5605 1 1 18 HIS CG C 4.908 -14.000 -7.755 1.00 . A A . 18 HIS CG 1 1
3 5606 1 1 18 HIS H H 3.175 -12.626 -8.961 1.00 . A A . 18 HIS H 1 1
3 5607 1 1 18 HIS HA H 2.858 -11.783 -6.178 1.00 . A A . 18 HIS HA 1 1
3 5608 1 1 18 HIS HB2 H 4.407 -13.666 -5.717 1.00 . A A . 18 HIS HB2 1 1
3 5609 1 1 18 HIS HB3 H 3.052 -14.158 -6.734 1.00 . A A . 18 HIS HB3 1 1
3 5610 1 1 18 HIS HD1 H 6.746 -13.457 -6.853 1.00 . A A . 18 HIS HD1 1 1
3 5611 1 1 18 HIS HD2 H 3.753 -14.837 -9.405 1.00 . A A . 18 HIS HD2 1 1
3 5612 1 1 18 HIS HE1 H 7.916 -14.335 -8.919 1.00 . A A . 18 HIS HE1 1 1
3 5613 1 1 18 HIS N N 2.993 -11.947 -8.278 1.00 . A A . 18 HIS N 1 1
3 5614 1 1 18 HIS ND1 N 6.279 -13.846 -7.622 1.00 . A A . 18 HIS ND1 1 1
3 5615 1 1 18 HIS NE2 N 5.942 -14.790 -9.602 1.00 . A A . 18 HIS NE2 1 1
3 5616 1 1 18 HIS O O 5.494 -10.867 -7.731 1.00 . A A . 18 HIS O 1 1
3 5617 1 1 19 LEU C C 7.632 -10.790 -5.885 1.00 . A A . 19 LEU C 1 1
3 5618 1 1 19 LEU CA C 6.408 -10.083 -5.289 1.00 . A A . 19 LEU CA 1 1
3 5619 1 1 19 LEU CB C 6.607 -9.923 -3.779 1.00 . A A . 19 LEU CB 1 1
3 5620 1 1 19 LEU CD1 C 5.537 -8.942 -1.749 1.00 . A A . 19 LEU CD1 1 1
3 5621 1 1 19 LEU CD2 C 6.390 -7.447 -3.557 1.00 . A A . 19 LEU CD2 1 1
3 5622 1 1 19 LEU CG C 5.722 -8.790 -3.260 1.00 . A A . 19 LEU CG 1 1
3 5623 1 1 19 LEU H H 4.634 -11.208 -4.796 1.00 . A A . 19 LEU H 1 1
3 5624 1 1 19 LEU HA H 6.288 -9.113 -5.744 1.00 . A A . 19 LEU HA 1 1
3 5625 1 1 19 LEU HB2 H 6.340 -10.845 -3.282 1.00 . A A . 19 LEU HB2 1 1
3 5626 1 1 19 LEU HB3 H 7.641 -9.691 -3.576 1.00 . A A . 19 LEU HB3 1 1
3 5627 1 1 19 LEU HD11 H 6.442 -8.637 -1.243 1.00 . A A . 19 LEU HD11 1 1
3 5628 1 1 19 LEU HD12 H 5.325 -9.974 -1.514 1.00 . A A . 19 LEU HD12 1 1
3 5629 1 1 19 LEU HD13 H 4.716 -8.321 -1.423 1.00 . A A . 19 LEU HD13 1 1
3 5630 1 1 19 LEU HD21 H 7.443 -7.514 -3.336 1.00 . A A . 19 LEU HD21 1 1
3 5631 1 1 19 LEU HD22 H 5.942 -6.679 -2.945 1.00 . A A . 19 LEU HD22 1 1
3 5632 1 1 19 LEU HD23 H 6.256 -7.200 -4.601 1.00 . A A . 19 LEU HD23 1 1
3 5633 1 1 19 LEU HG H 4.760 -8.833 -3.747 1.00 . A A . 19 LEU HG 1 1
3 5634 1 1 19 LEU N N 5.191 -10.908 -5.544 1.00 . A A . 19 LEU N 1 1
3 5635 1 1 19 LEU O O 7.611 -11.988 -6.088 1.00 . A A . 19 LEU O 1 1
3 5636 1 1 20 PRO C C 10.861 -11.100 -5.652 1.00 . A A . 20 PRO C 1 1
3 5637 1 1 20 PRO CA C 9.965 -10.495 -6.737 1.00 . A A . 20 PRO CA 1 1
3 5638 1 1 20 PRO CB C 10.636 -9.260 -7.332 1.00 . A A . 20 PRO CB 1 1
3 5639 1 1 20 PRO CD C 8.762 -8.543 -5.921 1.00 . A A . 20 PRO CD 1 1
3 5640 1 1 20 PRO CG C 9.871 -8.045 -6.843 1.00 . A A . 20 PRO CG 1 1
3 5641 1 1 20 PRO HA H 9.782 -11.221 -7.514 1.00 . A A . 20 PRO HA 1 1
3 5642 1 1 20 PRO HB2 H 11.663 -9.205 -7.000 1.00 . A A . 20 PRO HB2 1 1
3 5643 1 1 20 PRO HB3 H 10.599 -9.303 -8.408 1.00 . A A . 20 PRO HB3 1 1
3 5644 1 1 20 PRO HD2 H 9.019 -8.335 -4.888 1.00 . A A . 20 PRO HD2 1 1
3 5645 1 1 20 PRO HD3 H 7.827 -8.070 -6.176 1.00 . A A . 20 PRO HD3 1 1
3 5646 1 1 20 PRO HG2 H 10.535 -7.387 -6.302 1.00 . A A . 20 PRO HG2 1 1
3 5647 1 1 20 PRO HG3 H 9.437 -7.521 -7.680 1.00 . A A . 20 PRO HG3 1 1
3 5648 1 1 20 PRO N N 8.664 -10.027 -6.148 1.00 . A A . 20 PRO N 1 1
3 5649 1 1 20 PRO O O 11.681 -11.957 -5.920 1.00 . A A . 20 PRO O 1 1
3 5650 1 1 21 TRP C C 10.739 -11.921 -2.310 1.00 . A A . 21 TRP C 1 1
3 5651 1 1 21 TRP CA C 11.593 -11.170 -3.341 1.00 . A A . 21 TRP CA 1 1
3 5652 1 1 21 TRP CB C 12.306 -9.991 -2.670 1.00 . A A . 21 TRP CB 1 1
3 5653 1 1 21 TRP CD1 C 10.503 -9.096 -1.140 1.00 . A A . 21 TRP CD1 1 1
3 5654 1 1 21 TRP CD2 C 10.941 -7.727 -2.872 1.00 . A A . 21 TRP CD2 1 1
3 5655 1 1 21 TRP CE2 C 9.917 -7.109 -2.115 1.00 . A A . 21 TRP CE2 1 1
3 5656 1 1 21 TRP CE3 C 11.406 -7.068 -4.023 1.00 . A A . 21 TRP CE3 1 1
3 5657 1 1 21 TRP CG C 11.292 -8.987 -2.234 1.00 . A A . 21 TRP CG 1 1
3 5658 1 1 21 TRP CH2 C 9.848 -5.236 -3.637 1.00 . A A . 21 TRP CH2 1 1
3 5659 1 1 21 TRP CZ2 C 9.373 -5.879 -2.490 1.00 . A A . 21 TRP CZ2 1 1
3 5660 1 1 21 TRP CZ3 C 10.863 -5.830 -4.403 1.00 . A A . 21 TRP CZ3 1 1
3 5661 1 1 21 TRP H H 10.079 -9.939 -4.242 1.00 . A A . 21 TRP H 1 1
3 5662 1 1 21 TRP HA H 12.328 -11.843 -3.754 1.00 . A A . 21 TRP HA 1 1
3 5663 1 1 21 TRP HB2 H 12.866 -10.337 -1.816 1.00 . A A . 21 TRP HB2 1 1
3 5664 1 1 21 TRP HB3 H 12.978 -9.532 -3.377 1.00 . A A . 21 TRP HB3 1 1
3 5665 1 1 21 TRP HD1 H 10.510 -9.918 -0.438 1.00 . A A . 21 TRP HD1 1 1
3 5666 1 1 21 TRP HE1 H 9.012 -7.817 -0.374 1.00 . A A . 21 TRP HE1 1 1
3 5667 1 1 21 TRP HE3 H 12.185 -7.518 -4.620 1.00 . A A . 21 TRP HE3 1 1
3 5668 1 1 21 TRP HH2 H 9.434 -4.284 -3.934 1.00 . A A . 21 TRP HH2 1 1
3 5669 1 1 21 TRP HZ2 H 8.592 -5.426 -1.897 1.00 . A A . 21 TRP HZ2 1 1
3 5670 1 1 21 TRP HZ3 H 11.228 -5.332 -5.289 1.00 . A A . 21 TRP HZ3 1 1
3 5671 1 1 21 TRP N N 10.731 -10.643 -4.438 1.00 . A A . 21 TRP N 1 1
3 5672 1 1 21 TRP NE1 N 9.681 -7.984 -1.071 1.00 . A A . 21 TRP NE1 1 1
3 5673 1 1 21 TRP O O 9.642 -12.361 -2.594 1.00 . A A . 21 TRP O 1 1
3 5674 1 1 22 HIS C C 10.868 -12.111 1.304 1.00 . A A . 22 HIS C 1 1
3 5675 1 1 22 HIS CA C 10.473 -12.734 -0.033 1.00 . A A . 22 HIS CA 1 1
3 5676 1 1 22 HIS CB C 10.812 -14.227 -0.033 1.00 . A A . 22 HIS CB 1 1
3 5677 1 1 22 HIS CD2 C 8.359 -14.926 0.601 1.00 . A A . 22 HIS CD2 1 1
3 5678 1 1 22 HIS CE1 C 8.832 -16.425 2.092 1.00 . A A . 22 HIS CE1 1 1
3 5679 1 1 22 HIS CG C 9.728 -14.984 0.686 1.00 . A A . 22 HIS CG 1 1
3 5680 1 1 22 HIS H H 12.105 -11.645 -0.907 1.00 . A A . 22 HIS H 1 1
3 5681 1 1 22 HIS HA H 9.413 -12.600 -0.197 1.00 . A A . 22 HIS HA 1 1
3 5682 1 1 22 HIS HB2 H 10.883 -14.580 -1.052 1.00 . A A . 22 HIS HB2 1 1
3 5683 1 1 22 HIS HB3 H 11.755 -14.383 0.470 1.00 . A A . 22 HIS HB3 1 1
3 5684 1 1 22 HIS HD1 H 10.898 -16.231 1.937 1.00 . A A . 22 HIS HD1 1 1
3 5685 1 1 22 HIS HD2 H 7.804 -14.274 -0.058 1.00 . A A . 22 HIS HD2 1 1
3 5686 1 1 22 HIS HE1 H 8.738 -17.189 2.850 1.00 . A A . 22 HIS HE1 1 1
3 5687 1 1 22 HIS N N 11.235 -12.043 -1.108 1.00 . A A . 22 HIS N 1 1
3 5688 1 1 22 HIS ND1 N 10.007 -15.947 1.643 1.00 . A A . 22 HIS ND1 1 1
3 5689 1 1 22 HIS NE2 N 7.795 -15.836 1.490 1.00 . A A . 22 HIS NE2 1 1
3 5690 1 1 22 HIS O O 11.875 -12.461 1.888 1.00 . A A . 22 HIS O 1 1
3 5691 1 1 23 LEU C C 9.224 -10.543 4.013 1.00 . A A . 23 LEU C 1 1
3 5692 1 1 23 LEU CA C 10.435 -10.517 3.075 1.00 . A A . 23 LEU CA 1 1
3 5693 1 1 23 LEU CB C 10.836 -9.063 2.803 1.00 . A A . 23 LEU CB 1 1
3 5694 1 1 23 LEU CD1 C 12.828 -9.015 4.302 1.00 . A A . 23 LEU CD1 1 1
3 5695 1 1 23 LEU CD2 C 11.519 -6.923 3.918 1.00 . A A . 23 LEU CD2 1 1
3 5696 1 1 23 LEU CG C 11.429 -8.447 4.072 1.00 . A A . 23 LEU CG 1 1
3 5697 1 1 23 LEU H H 9.289 -10.905 1.295 1.00 . A A . 23 LEU H 1 1
3 5698 1 1 23 LEU HA H 11.262 -11.035 3.534 1.00 . A A . 23 LEU HA 1 1
3 5699 1 1 23 LEU HB2 H 11.571 -9.034 2.011 1.00 . A A . 23 LEU HB2 1 1
3 5700 1 1 23 LEU HB3 H 9.965 -8.499 2.505 1.00 . A A . 23 LEU HB3 1 1
3 5701 1 1 23 LEU HD11 H 12.824 -10.075 4.096 1.00 . A A . 23 LEU HD11 1 1
3 5702 1 1 23 LEU HD12 H 13.120 -8.849 5.329 1.00 . A A . 23 LEU HD12 1 1
3 5703 1 1 23 LEU HD13 H 13.528 -8.523 3.643 1.00 . A A . 23 LEU HD13 1 1
3 5704 1 1 23 LEU HD21 H 11.000 -6.618 3.022 1.00 . A A . 23 LEU HD21 1 1
3 5705 1 1 23 LEU HD22 H 12.555 -6.625 3.852 1.00 . A A . 23 LEU HD22 1 1
3 5706 1 1 23 LEU HD23 H 11.064 -6.448 4.776 1.00 . A A . 23 LEU HD23 1 1
3 5707 1 1 23 LEU HG H 10.800 -8.690 4.916 1.00 . A A . 23 LEU HG 1 1
3 5708 1 1 23 LEU N N 10.092 -11.178 1.785 1.00 . A A . 23 LEU N 1 1
3 5709 1 1 23 LEU O O 8.290 -9.788 3.829 1.00 . A A . 23 LEU O 1 1
3 5710 1 1 24 PRO C C 8.193 -10.341 6.951 1.00 . A A . 24 PRO C 1 1
3 5711 1 1 24 PRO CA C 8.210 -11.575 6.048 1.00 . A A . 24 PRO CA 1 1
3 5712 1 1 24 PRO CB C 8.563 -12.821 6.856 1.00 . A A . 24 PRO CB 1 1
3 5713 1 1 24 PRO CD C 10.401 -12.361 5.294 1.00 . A A . 24 PRO CD 1 1
3 5714 1 1 24 PRO CG C 9.903 -13.326 6.366 1.00 . A A . 24 PRO CG 1 1
3 5715 1 1 24 PRO HA H 7.248 -11.702 5.575 1.00 . A A . 24 PRO HA 1 1
3 5716 1 1 24 PRO HB2 H 8.625 -12.573 7.906 1.00 . A A . 24 PRO HB2 1 1
3 5717 1 1 24 PRO HB3 H 7.812 -13.582 6.703 1.00 . A A . 24 PRO HB3 1 1
3 5718 1 1 24 PRO HD2 H 11.265 -11.823 5.658 1.00 . A A . 24 PRO HD2 1 1
3 5719 1 1 24 PRO HD3 H 10.654 -12.905 4.397 1.00 . A A . 24 PRO HD3 1 1
3 5720 1 1 24 PRO HG2 H 10.604 -13.358 7.188 1.00 . A A . 24 PRO HG2 1 1
3 5721 1 1 24 PRO HG3 H 9.791 -14.311 5.940 1.00 . A A . 24 PRO HG3 1 1
3 5722 1 1 24 PRO N N 9.278 -11.400 5.006 1.00 . A A . 24 PRO N 1 1
3 5723 1 1 24 PRO O O 7.158 -9.923 7.431 1.00 . A A . 24 PRO O 1 1
3 5724 1 1 25 ASP C C 8.650 -7.393 7.359 1.00 . A A . 25 ASP C 1 1
3 5725 1 1 25 ASP CA C 9.405 -8.540 8.036 1.00 . A A . 25 ASP CA 1 1
3 5726 1 1 25 ASP CB C 10.868 -8.138 8.236 1.00 . A A . 25 ASP CB 1 1
3 5727 1 1 25 ASP CG C 11.047 -7.543 9.633 1.00 . A A . 25 ASP CG 1 1
3 5728 1 1 25 ASP H H 10.157 -10.111 6.773 1.00 . A A . 25 ASP H 1 1
3 5729 1 1 25 ASP HA H 8.955 -8.753 8.995 1.00 . A A . 25 ASP HA 1 1
3 5730 1 1 25 ASP HB2 H 11.498 -9.009 8.130 1.00 . A A . 25 ASP HB2 1 1
3 5731 1 1 25 ASP HB3 H 11.143 -7.402 7.495 1.00 . A A . 25 ASP HB3 1 1
3 5732 1 1 25 ASP N N 9.339 -9.754 7.175 1.00 . A A . 25 ASP N 1 1
3 5733 1 1 25 ASP O O 8.144 -6.502 8.013 1.00 . A A . 25 ASP O 1 1
3 5734 1 1 25 ASP OD1 O 10.609 -6.423 9.839 1.00 . A A . 25 ASP OD1 1 1
3 5735 1 1 25 ASP OD2 O 11.619 -8.217 10.474 1.00 . A A . 25 ASP OD2 1 1
3 5736 1 1 26 ASP C C 6.337 -6.571 5.461 1.00 . A A . 26 ASP C 1 1
3 5737 1 1 26 ASP CA C 7.841 -6.321 5.338 1.00 . A A . 26 ASP CA 1 1
3 5738 1 1 26 ASP CB C 8.258 -6.309 3.861 1.00 . A A . 26 ASP CB 1 1
3 5739 1 1 26 ASP CG C 7.353 -5.366 3.059 1.00 . A A . 26 ASP CG 1 1
3 5740 1 1 26 ASP H H 8.982 -8.137 5.545 1.00 . A A . 26 ASP H 1 1
3 5741 1 1 26 ASP HA H 8.086 -5.370 5.789 1.00 . A A . 26 ASP HA 1 1
3 5742 1 1 26 ASP HB2 H 9.280 -5.973 3.782 1.00 . A A . 26 ASP HB2 1 1
3 5743 1 1 26 ASP HB3 H 8.178 -7.308 3.458 1.00 . A A . 26 ASP HB3 1 1
3 5744 1 1 26 ASP N N 8.568 -7.409 6.053 1.00 . A A . 26 ASP N 1 1
3 5745 1 1 26 ASP O O 5.573 -5.671 5.752 1.00 . A A . 26 ASP O 1 1
3 5746 1 1 26 ASP OD1 O 7.247 -4.206 3.431 1.00 . A A . 26 ASP OD1 1 1
3 5747 1 1 26 ASP OD2 O 6.776 -5.826 2.089 1.00 . A A . 26 ASP OD2 1 1
3 5748 1 1 27 LEU C C 3.948 -7.641 6.737 1.00 . A A . 27 LEU C 1 1
3 5749 1 1 27 LEU CA C 4.450 -8.098 5.366 1.00 . A A . 27 LEU CA 1 1
3 5750 1 1 27 LEU CB C 4.233 -9.606 5.221 1.00 . A A . 27 LEU CB 1 1
3 5751 1 1 27 LEU CD1 C 4.934 -11.486 3.733 1.00 . A A . 27 LEU CD1 1 1
3 5752 1 1 27 LEU CD2 C 3.190 -9.872 2.965 1.00 . A A . 27 LEU CD2 1 1
3 5753 1 1 27 LEU CG C 4.483 -10.025 3.771 1.00 . A A . 27 LEU CG 1 1
3 5754 1 1 27 LEU H H 6.535 -8.503 5.021 1.00 . A A . 27 LEU H 1 1
3 5755 1 1 27 LEU HA H 3.907 -7.577 4.591 1.00 . A A . 27 LEU HA 1 1
3 5756 1 1 27 LEU HB2 H 4.917 -10.132 5.871 1.00 . A A . 27 LEU HB2 1 1
3 5757 1 1 27 LEU HB3 H 3.217 -9.851 5.493 1.00 . A A . 27 LEU HB3 1 1
3 5758 1 1 27 LEU HD11 H 4.290 -12.078 4.367 1.00 . A A . 27 LEU HD11 1 1
3 5759 1 1 27 LEU HD12 H 5.952 -11.558 4.087 1.00 . A A . 27 LEU HD12 1 1
3 5760 1 1 27 LEU HD13 H 4.879 -11.855 2.720 1.00 . A A . 27 LEU HD13 1 1
3 5761 1 1 27 LEU HD21 H 2.348 -9.841 3.640 1.00 . A A . 27 LEU HD21 1 1
3 5762 1 1 27 LEU HD22 H 3.081 -10.710 2.293 1.00 . A A . 27 LEU HD22 1 1
3 5763 1 1 27 LEU HD23 H 3.227 -8.956 2.394 1.00 . A A . 27 LEU HD23 1 1
3 5764 1 1 27 LEU HG H 5.253 -9.399 3.343 1.00 . A A . 27 LEU HG 1 1
3 5765 1 1 27 LEU N N 5.905 -7.789 5.251 1.00 . A A . 27 LEU N 1 1
3 5766 1 1 27 LEU O O 2.900 -7.036 6.856 1.00 . A A . 27 LEU O 1 1
3 5767 1 1 28 HIS C C 4.161 -5.959 9.163 1.00 . A A . 28 HIS C 1 1
3 5768 1 1 28 HIS CA C 4.279 -7.484 9.136 1.00 . A A . 28 HIS CA 1 1
3 5769 1 1 28 HIS CB C 5.325 -7.931 10.159 1.00 . A A . 28 HIS CB 1 1
3 5770 1 1 28 HIS CD2 C 6.485 -10.289 10.137 1.00 . A A . 28 HIS CD2 1 1
3 5771 1 1 28 HIS CE1 C 4.702 -11.518 10.190 1.00 . A A . 28 HIS CE1 1 1
3 5772 1 1 28 HIS CG C 5.412 -9.432 10.163 1.00 . A A . 28 HIS CG 1 1
3 5773 1 1 28 HIS H H 5.545 -8.391 7.650 1.00 . A A . 28 HIS H 1 1
3 5774 1 1 28 HIS HA H 3.323 -7.926 9.377 1.00 . A A . 28 HIS HA 1 1
3 5775 1 1 28 HIS HB2 H 6.286 -7.515 9.895 1.00 . A A . 28 HIS HB2 1 1
3 5776 1 1 28 HIS HB3 H 5.040 -7.585 11.141 1.00 . A A . 28 HIS HB3 1 1
3 5777 1 1 28 HIS HD1 H 3.355 -9.932 10.222 1.00 . A A . 28 HIS HD1 1 1
3 5778 1 1 28 HIS HD2 H 7.522 -9.987 10.107 1.00 . A A . 28 HIS HD2 1 1
3 5779 1 1 28 HIS HE1 H 4.039 -12.370 10.211 1.00 . A A . 28 HIS HE1 1 1
3 5780 1 1 28 HIS N N 4.699 -7.913 7.773 1.00 . A A . 28 HIS N 1 1
3 5781 1 1 28 HIS ND1 N 4.285 -10.238 10.197 1.00 . A A . 28 HIS ND1 1 1
3 5782 1 1 28 HIS NE2 N 6.034 -11.605 10.154 1.00 . A A . 28 HIS NE2 1 1
3 5783 1 1 28 HIS O O 3.262 -5.406 9.766 1.00 . A A . 28 HIS O 1 1
3 5784 1 1 29 TYR C C 3.711 -3.372 7.731 1.00 . A A . 29 TYR C 1 1
3 5785 1 1 29 TYR CA C 4.988 -3.791 8.458 1.00 . A A . 29 TYR CA 1 1
3 5786 1 1 29 TYR CB C 6.206 -3.239 7.713 1.00 . A A . 29 TYR CB 1 1
3 5787 1 1 29 TYR CD1 C 6.775 -1.273 9.183 1.00 . A A . 29 TYR CD1 1 1
3 5788 1 1 29 TYR CD2 C 5.949 -0.852 6.942 1.00 . A A . 29 TYR CD2 1 1
3 5789 1 1 29 TYR CE1 C 6.875 0.106 9.405 1.00 . A A . 29 TYR CE1 1 1
3 5790 1 1 29 TYR CE2 C 6.049 0.526 7.164 1.00 . A A . 29 TYR CE2 1 1
3 5791 1 1 29 TYR CG C 6.312 -1.752 7.952 1.00 . A A . 29 TYR CG 1 1
3 5792 1 1 29 TYR CZ C 6.512 1.006 8.395 1.00 . A A . 29 TYR CZ 1 1
3 5793 1 1 29 TYR H H 5.758 -5.749 7.999 1.00 . A A . 29 TYR H 1 1
3 5794 1 1 29 TYR HA H 4.974 -3.404 9.467 1.00 . A A . 29 TYR HA 1 1
3 5795 1 1 29 TYR HB2 H 7.100 -3.727 8.073 1.00 . A A . 29 TYR HB2 1 1
3 5796 1 1 29 TYR HB3 H 6.095 -3.426 6.655 1.00 . A A . 29 TYR HB3 1 1
3 5797 1 1 29 TYR HD1 H 7.054 -1.966 9.962 1.00 . A A . 29 TYR HD1 1 1
3 5798 1 1 29 TYR HD2 H 5.592 -1.222 5.992 1.00 . A A . 29 TYR HD2 1 1
3 5799 1 1 29 TYR HE1 H 7.232 0.476 10.355 1.00 . A A . 29 TYR HE1 1 1
3 5800 1 1 29 TYR HE2 H 5.769 1.221 6.385 1.00 . A A . 29 TYR HE2 1 1
3 5801 1 1 29 TYR HH H 7.022 2.759 7.841 1.00 . A A . 29 TYR HH 1 1
3 5802 1 1 29 TYR N N 5.055 -5.279 8.495 1.00 . A A . 29 TYR N 1 1
3 5803 1 1 29 TYR O O 3.103 -2.367 8.043 1.00 . A A . 29 TYR O 1 1
3 5804 1 1 29 TYR OH O 6.611 2.365 8.613 1.00 . A A . 29 TYR OH 1 1
3 5805 1 1 30 PHE C C 0.848 -3.977 6.900 1.00 . A A . 30 PHE C 1 1
3 5806 1 1 30 PHE CA C 2.071 -3.812 5.993 1.00 . A A . 30 PHE CA 1 1
3 5807 1 1 30 PHE CB C 1.953 -4.757 4.794 1.00 . A A . 30 PHE CB 1 1
3 5808 1 1 30 PHE CD1 C 0.580 -3.195 3.372 1.00 . A A . 30 PHE CD1 1 1
3 5809 1 1 30 PHE CD2 C -0.331 -5.372 3.929 1.00 . A A . 30 PHE CD2 1 1
3 5810 1 1 30 PHE CE1 C -0.580 -2.896 2.648 1.00 . A A . 30 PHE CE1 1 1
3 5811 1 1 30 PHE CE2 C -1.489 -5.072 3.205 1.00 . A A . 30 PHE CE2 1 1
3 5812 1 1 30 PHE CG C 0.704 -4.433 4.012 1.00 . A A . 30 PHE CG 1 1
3 5813 1 1 30 PHE CZ C -1.614 -3.835 2.565 1.00 . A A . 30 PHE CZ 1 1
3 5814 1 1 30 PHE H H 3.817 -4.948 6.529 1.00 . A A . 30 PHE H 1 1
3 5815 1 1 30 PHE HA H 2.126 -2.792 5.644 1.00 . A A . 30 PHE HA 1 1
3 5816 1 1 30 PHE HB2 H 2.817 -4.639 4.157 1.00 . A A . 30 PHE HB2 1 1
3 5817 1 1 30 PHE HB3 H 1.902 -5.778 5.145 1.00 . A A . 30 PHE HB3 1 1
3 5818 1 1 30 PHE HD1 H 1.379 -2.471 3.436 1.00 . A A . 30 PHE HD1 1 1
3 5819 1 1 30 PHE HD2 H -0.235 -6.327 4.423 1.00 . A A . 30 PHE HD2 1 1
3 5820 1 1 30 PHE HE1 H -0.676 -1.940 2.153 1.00 . A A . 30 PHE HE1 1 1
3 5821 1 1 30 PHE HE2 H -2.288 -5.796 3.141 1.00 . A A . 30 PHE HE2 1 1
3 5822 1 1 30 PHE HZ H -2.507 -3.606 2.004 1.00 . A A . 30 PHE HZ 1 1
3 5823 1 1 30 PHE N N 3.305 -4.144 6.758 1.00 . A A . 30 PHE N 1 1
3 5824 1 1 30 PHE O O 0.013 -3.101 6.996 1.00 . A A . 30 PHE O 1 1
3 5825 1 1 31 ARG C C -0.371 -4.326 9.627 1.00 . A A . 31 ARG C 1 1
3 5826 1 1 31 ARG CA C -0.420 -5.326 8.469 1.00 . A A . 31 ARG CA 1 1
3 5827 1 1 31 ARG CB C -0.344 -6.751 9.021 1.00 . A A . 31 ARG CB 1 1
3 5828 1 1 31 ARG CD C -1.461 -8.373 10.549 1.00 . A A . 31 ARG CD 1 1
3 5829 1 1 31 ARG CG C -1.666 -7.122 9.693 1.00 . A A . 31 ARG CG 1 1
3 5830 1 1 31 ARG CZ C 0.283 -8.777 12.217 1.00 . A A . 31 ARG CZ 1 1
3 5831 1 1 31 ARG H H 1.432 -5.785 7.476 1.00 . A A . 31 ARG H 1 1
3 5832 1 1 31 ARG HA H -1.340 -5.199 7.918 1.00 . A A . 31 ARG HA 1 1
3 5833 1 1 31 ARG HB2 H -0.147 -7.439 8.211 1.00 . A A . 31 ARG HB2 1 1
3 5834 1 1 31 ARG HB3 H 0.454 -6.812 9.745 1.00 . A A . 31 ARG HB3 1 1
3 5835 1 1 31 ARG HD2 H -2.421 -8.777 10.833 1.00 . A A . 31 ARG HD2 1 1
3 5836 1 1 31 ARG HD3 H -0.915 -9.108 9.979 1.00 . A A . 31 ARG HD3 1 1
3 5837 1 1 31 ARG HE H -0.904 -7.181 12.250 1.00 . A A . 31 ARG HE 1 1
3 5838 1 1 31 ARG HG2 H -1.994 -6.304 10.319 1.00 . A A . 31 ARG HG2 1 1
3 5839 1 1 31 ARG HG3 H -2.412 -7.322 8.939 1.00 . A A . 31 ARG HG3 1 1
3 5840 1 1 31 ARG HH11 H 0.088 -10.188 10.801 1.00 . A A . 31 ARG HH11 1 1
3 5841 1 1 31 ARG HH12 H 1.334 -10.466 11.966 1.00 . A A . 31 ARG HH12 1 1
3 5842 1 1 31 ARG HH21 H 0.716 -7.573 13.757 1.00 . A A . 31 ARG HH21 1 1
3 5843 1 1 31 ARG HH22 H 1.687 -9.001 13.627 1.00 . A A . 31 ARG HH22 1 1
3 5844 1 1 31 ARG N N 0.742 -5.095 7.565 1.00 . A A . 31 ARG N 1 1
3 5845 1 1 31 ARG NE N -0.687 -8.010 11.774 1.00 . A A . 31 ARG NE 1 1
3 5846 1 1 31 ARG NH1 N 0.590 -9.898 11.612 1.00 . A A . 31 ARG NH1 1 1
3 5847 1 1 31 ARG NH2 N 0.947 -8.423 13.284 1.00 . A A . 31 ARG NH2 1 1
3 5848 1 1 31 ARG O O -1.288 -3.556 9.839 1.00 . A A . 31 ARG O 1 1
3 5849 1 1 32 ALA C C 0.513 -1.969 11.108 1.00 . A A . 32 ALA C 1 1
3 5850 1 1 32 ALA CA C 0.830 -3.408 11.540 1.00 . A A . 32 ALA CA 1 1
3 5851 1 1 32 ALA CB C 2.262 -3.471 12.077 1.00 . A A . 32 ALA CB 1 1
3 5852 1 1 32 ALA H H 1.412 -4.984 10.184 1.00 . A A . 32 ALA H 1 1
3 5853 1 1 32 ALA HA H 0.147 -3.708 12.319 1.00 . A A . 32 ALA HA 1 1
3 5854 1 1 32 ALA HB1 H 2.251 -3.331 13.148 1.00 . A A . 32 ALA HB1 1 1
3 5855 1 1 32 ALA HB2 H 2.854 -2.693 11.618 1.00 . A A . 32 ALA HB2 1 1
3 5856 1 1 32 ALA HB3 H 2.691 -4.434 11.844 1.00 . A A . 32 ALA HB3 1 1
3 5857 1 1 32 ALA N N 0.697 -4.342 10.381 1.00 . A A . 32 ALA N 1 1
3 5858 1 1 32 ALA O O -0.114 -1.220 11.832 1.00 . A A . 32 ALA O 1 1
3 5859 1 1 33 GLN C C -0.761 0.028 9.087 1.00 . A A . 33 GLN C 1 1
3 5860 1 1 33 GLN CA C 0.710 -0.174 9.475 1.00 . A A . 33 GLN CA 1 1
3 5861 1 1 33 GLN CB C 1.588 0.107 8.255 1.00 . A A . 33 GLN CB 1 1
3 5862 1 1 33 GLN CD C 3.013 1.842 9.358 1.00 . A A . 33 GLN CD 1 1
3 5863 1 1 33 GLN CG C 3.006 0.454 8.712 1.00 . A A . 33 GLN CG 1 1
3 5864 1 1 33 GLN H H 1.484 -2.184 9.388 1.00 . A A . 33 GLN H 1 1
3 5865 1 1 33 GLN HA H 0.968 0.518 10.262 1.00 . A A . 33 GLN HA 1 1
3 5866 1 1 33 GLN HB2 H 1.616 -0.769 7.624 1.00 . A A . 33 GLN HB2 1 1
3 5867 1 1 33 GLN HB3 H 1.177 0.936 7.700 1.00 . A A . 33 GLN HB3 1 1
3 5868 1 1 33 GLN HE21 H 1.920 2.676 7.926 1.00 . A A . 33 GLN HE21 1 1
3 5869 1 1 33 GLN HE22 H 2.389 3.718 9.179 1.00 . A A . 33 GLN HE22 1 1
3 5870 1 1 33 GLN HG2 H 3.341 -0.280 9.431 1.00 . A A . 33 GLN HG2 1 1
3 5871 1 1 33 GLN HG3 H 3.669 0.452 7.860 1.00 . A A . 33 GLN HG3 1 1
3 5872 1 1 33 GLN N N 0.960 -1.572 9.946 1.00 . A A . 33 GLN N 1 1
3 5873 1 1 33 GLN NE2 N 2.389 2.827 8.772 1.00 . A A . 33 GLN NE2 1 1
3 5874 1 1 33 GLN O O -1.225 1.146 8.978 1.00 . A A . 33 GLN O 1 1
3 5875 1 1 33 GLN OE1 O 3.596 2.032 10.407 1.00 . A A . 33 GLN OE1 1 1
3 5876 1 1 34 THR C C -3.848 -1.499 9.498 1.00 . A A . 34 THR C 1 1
3 5877 1 1 34 THR CA C -2.926 -0.856 8.462 1.00 . A A . 34 THR CA 1 1
3 5878 1 1 34 THR CB C -3.162 -1.505 7.097 1.00 . A A . 34 THR CB 1 1
3 5879 1 1 34 THR CG2 C -2.437 -0.702 6.015 1.00 . A A . 34 THR CG2 1 1
3 5880 1 1 34 THR H H -1.105 -1.923 8.939 1.00 . A A . 34 THR H 1 1
3 5881 1 1 34 THR HA H -3.151 0.198 8.395 1.00 . A A . 34 THR HA 1 1
3 5882 1 1 34 THR HB H -4.219 -1.518 6.882 1.00 . A A . 34 THR HB 1 1
3 5883 1 1 34 THR HG1 H -1.707 -2.794 7.146 1.00 . A A . 34 THR HG1 1 1
3 5884 1 1 34 THR HG21 H -2.003 -1.379 5.294 1.00 . A A . 34 THR HG21 1 1
3 5885 1 1 34 THR HG22 H -1.655 -0.109 6.468 1.00 . A A . 34 THR HG22 1 1
3 5886 1 1 34 THR HG23 H -3.141 -0.050 5.518 1.00 . A A . 34 THR HG23 1 1
3 5887 1 1 34 THR N N -1.496 -1.028 8.860 1.00 . A A . 34 THR N 1 1
3 5888 1 1 34 THR O O -4.926 -1.961 9.177 1.00 . A A . 34 THR O 1 1
3 5889 1 1 34 THR OG1 O -2.666 -2.836 7.115 1.00 . A A . 34 THR OG1 1 1
3 5890 1 1 35 VAL C C -5.380 -1.131 12.211 1.00 . A A . 35 VAL C 1 1
3 5891 1 1 35 VAL CA C -4.310 -2.136 11.785 1.00 . A A . 35 VAL CA 1 1
3 5892 1 1 35 VAL CB C -3.467 -2.530 13.000 1.00 . A A . 35 VAL CB 1 1
3 5893 1 1 35 VAL CG1 C -2.422 -3.558 12.574 1.00 . A A . 35 VAL CG1 1 1
3 5894 1 1 35 VAL CG2 C -2.763 -1.294 13.572 1.00 . A A . 35 VAL CG2 1 1
3 5895 1 1 35 VAL H H -2.573 -1.147 10.978 1.00 . A A . 35 VAL H 1 1
3 5896 1 1 35 VAL HA H -4.788 -3.016 11.383 1.00 . A A . 35 VAL HA 1 1
3 5897 1 1 35 VAL HB H -4.108 -2.963 13.755 1.00 . A A . 35 VAL HB 1 1
3 5898 1 1 35 VAL HG11 H -2.793 -4.120 11.730 1.00 . A A . 35 VAL HG11 1 1
3 5899 1 1 35 VAL HG12 H -2.222 -4.231 13.395 1.00 . A A . 35 VAL HG12 1 1
3 5900 1 1 35 VAL HG13 H -1.514 -3.048 12.296 1.00 . A A . 35 VAL HG13 1 1
3 5901 1 1 35 VAL HG21 H -2.351 -0.706 12.767 1.00 . A A . 35 VAL HG21 1 1
3 5902 1 1 35 VAL HG22 H -1.968 -1.607 14.232 1.00 . A A . 35 VAL HG22 1 1
3 5903 1 1 35 VAL HG23 H -3.475 -0.699 14.125 1.00 . A A . 35 VAL HG23 1 1
3 5904 1 1 35 VAL N N -3.443 -1.527 10.738 1.00 . A A . 35 VAL N 1 1
3 5905 1 1 35 VAL O O -5.081 -0.076 12.736 1.00 . A A . 35 VAL O 1 1
3 5906 1 1 36 GLY C C -7.832 0.629 11.393 1.00 . A A . 36 GLY C 1 1
3 5907 1 1 36 GLY CA C -7.718 -0.523 12.396 1.00 . A A . 36 GLY CA 1 1
3 5908 1 1 36 GLY H H -6.847 -2.311 11.577 1.00 . A A . 36 GLY H 1 1
3 5909 1 1 36 GLY HA2 H -8.652 -1.063 12.430 1.00 . A A . 36 GLY HA2 1 1
3 5910 1 1 36 GLY HA3 H -7.503 -0.121 13.374 1.00 . A A . 36 GLY HA3 1 1
3 5911 1 1 36 GLY N N -6.626 -1.454 11.996 1.00 . A A . 36 GLY N 1 1
3 5912 1 1 36 GLY O O -8.448 1.635 11.676 1.00 . A A . 36 GLY O 1 1
3 5913 1 1 37 LYS C C -7.919 1.084 7.921 1.00 . A A . 37 LYS C 1 1
3 5914 1 1 37 LYS CA C -7.303 1.605 9.226 1.00 . A A . 37 LYS CA 1 1
3 5915 1 1 37 LYS CB C -5.892 2.121 8.941 1.00 . A A . 37 LYS CB 1 1
3 5916 1 1 37 LYS CD C -3.899 3.267 9.919 1.00 . A A . 37 LYS CD 1 1
3 5917 1 1 37 LYS CE C -3.391 4.089 11.105 1.00 . A A . 37 LYS CE 1 1
3 5918 1 1 37 LYS CG C -5.329 2.795 10.194 1.00 . A A . 37 LYS CG 1 1
3 5919 1 1 37 LYS H H -6.717 -0.306 10.033 1.00 . A A . 37 LYS H 1 1
3 5920 1 1 37 LYS HA H -7.907 2.411 9.613 1.00 . A A . 37 LYS HA 1 1
3 5921 1 1 37 LYS HB2 H -5.257 1.293 8.661 1.00 . A A . 37 LYS HB2 1 1
3 5922 1 1 37 LYS HB3 H -5.927 2.836 8.135 1.00 . A A . 37 LYS HB3 1 1
3 5923 1 1 37 LYS HD2 H -3.259 2.408 9.775 1.00 . A A . 37 LYS HD2 1 1
3 5924 1 1 37 LYS HD3 H -3.887 3.878 9.029 1.00 . A A . 37 LYS HD3 1 1
3 5925 1 1 37 LYS HE2 H -3.963 5.002 11.181 1.00 . A A . 37 LYS HE2 1 1
3 5926 1 1 37 LYS HE3 H -3.503 3.517 12.014 1.00 . A A . 37 LYS HE3 1 1
3 5927 1 1 37 LYS HG2 H -5.946 3.643 10.454 1.00 . A A . 37 LYS HG2 1 1
3 5928 1 1 37 LYS HG3 H -5.322 2.089 11.011 1.00 . A A . 37 LYS HG3 1 1
3 5929 1 1 37 LYS HZ1 H -1.368 3.597 11.152 1.00 . A A . 37 LYS HZ1 1 1
3 5930 1 1 37 LYS HZ2 H -1.693 5.229 11.499 1.00 . A A . 37 LYS HZ2 1 1
3 5931 1 1 37 LYS HZ3 H -1.791 4.661 9.901 1.00 . A A . 37 LYS HZ3 1 1
3 5932 1 1 37 LYS N N -7.232 0.502 10.234 1.00 . A A . 37 LYS N 1 1
3 5933 1 1 37 LYS NZ N -1.952 4.419 10.899 1.00 . A A . 37 LYS NZ 1 1
3 5934 1 1 37 LYS O O -7.878 -0.096 7.633 1.00 . A A . 37 LYS O 1 1
3 5935 1 1 38 ILE C C -7.984 1.142 4.854 1.00 . A A . 38 ILE C 1 1
3 5936 1 1 38 ILE CA C -9.097 1.517 5.836 1.00 . A A . 38 ILE CA 1 1
3 5937 1 1 38 ILE CB C -9.923 2.658 5.235 1.00 . A A . 38 ILE CB 1 1
3 5938 1 1 38 ILE CD1 C -11.621 4.416 5.733 1.00 . A A . 38 ILE CD1 1 1
3 5939 1 1 38 ILE CG1 C -10.977 3.125 6.240 1.00 . A A . 38 ILE CG1 1 1
3 5940 1 1 38 ILE CG2 C -10.621 2.169 3.967 1.00 . A A . 38 ILE CG2 1 1
3 5941 1 1 38 ILE H H -8.508 2.908 7.375 1.00 . A A . 38 ILE H 1 1
3 5942 1 1 38 ILE HA H -9.732 0.660 6.010 1.00 . A A . 38 ILE HA 1 1
3 5943 1 1 38 ILE HB H -9.269 3.482 4.989 1.00 . A A . 38 ILE HB 1 1
3 5944 1 1 38 ILE HD11 H -10.849 5.132 5.492 1.00 . A A . 38 ILE HD11 1 1
3 5945 1 1 38 ILE HD12 H -12.264 4.823 6.499 1.00 . A A . 38 ILE HD12 1 1
3 5946 1 1 38 ILE HD13 H -12.204 4.205 4.848 1.00 . A A . 38 ILE HD13 1 1
3 5947 1 1 38 ILE HG12 H -11.734 2.362 6.352 1.00 . A A . 38 ILE HG12 1 1
3 5948 1 1 38 ILE HG13 H -10.509 3.311 7.191 1.00 . A A . 38 ILE HG13 1 1
3 5949 1 1 38 ILE HG21 H -9.880 1.937 3.216 1.00 . A A . 38 ILE HG21 1 1
3 5950 1 1 38 ILE HG22 H -11.279 2.942 3.597 1.00 . A A . 38 ILE HG22 1 1
3 5951 1 1 38 ILE HG23 H -11.196 1.284 4.192 1.00 . A A . 38 ILE HG23 1 1
3 5952 1 1 38 ILE N N -8.487 1.959 7.126 1.00 . A A . 38 ILE N 1 1
3 5953 1 1 38 ILE O O -7.140 1.950 4.526 1.00 . A A . 38 ILE O 1 1
3 5954 1 1 39 MET C C -7.496 -0.526 2.003 1.00 . A A . 39 MET C 1 1
3 5955 1 1 39 MET CA C -6.917 -0.503 3.420 1.00 . A A . 39 MET CA 1 1
3 5956 1 1 39 MET CB C -6.430 -1.903 3.794 1.00 . A A . 39 MET CB 1 1
3 5957 1 1 39 MET CE C -6.417 -4.439 2.002 1.00 . A A . 39 MET CE 1 1
3 5958 1 1 39 MET CG C -5.176 -2.241 2.989 1.00 . A A . 39 MET CG 1 1
3 5959 1 1 39 MET H H -8.666 -0.711 4.664 1.00 . A A . 39 MET H 1 1
3 5960 1 1 39 MET HA H -6.090 0.191 3.462 1.00 . A A . 39 MET HA 1 1
3 5961 1 1 39 MET HB2 H -6.201 -1.934 4.850 1.00 . A A . 39 MET HB2 1 1
3 5962 1 1 39 MET HB3 H -7.203 -2.624 3.572 1.00 . A A . 39 MET HB3 1 1
3 5963 1 1 39 MET HE1 H -7.031 -5.135 2.556 1.00 . A A . 39 MET HE1 1 1
3 5964 1 1 39 MET HE2 H -6.123 -4.887 1.068 1.00 . A A . 39 MET HE2 1 1
3 5965 1 1 39 MET HE3 H -6.976 -3.534 1.806 1.00 . A A . 39 MET HE3 1 1
3 5966 1 1 39 MET HG2 H -5.290 -1.882 1.976 1.00 . A A . 39 MET HG2 1 1
3 5967 1 1 39 MET HG3 H -4.317 -1.771 3.444 1.00 . A A . 39 MET HG3 1 1
3 5968 1 1 39 MET N N -7.975 -0.076 4.384 1.00 . A A . 39 MET N 1 1
3 5969 1 1 39 MET O O -8.331 -1.350 1.681 1.00 . A A . 39 MET O 1 1
3 5970 1 1 39 MET SD S -4.943 -4.035 2.970 1.00 . A A . 39 MET SD 1 1
3 5971 1 1 40 VAL C C -6.736 -0.426 -1.172 1.00 . A A . 40 VAL C 1 1
3 5972 1 1 40 VAL CA C -7.616 0.410 -0.234 1.00 . A A . 40 VAL CA 1 1
3 5973 1 1 40 VAL CB C -7.674 1.854 -0.734 1.00 . A A . 40 VAL CB 1 1
3 5974 1 1 40 VAL CG1 C -8.532 1.916 -2.000 1.00 . A A . 40 VAL CG1 1 1
3 5975 1 1 40 VAL CG2 C -8.296 2.742 0.347 1.00 . A A . 40 VAL CG2 1 1
3 5976 1 1 40 VAL H H -6.409 1.042 1.438 1.00 . A A . 40 VAL H 1 1
3 5977 1 1 40 VAL HA H -8.615 -0.002 -0.230 1.00 . A A . 40 VAL HA 1 1
3 5978 1 1 40 VAL HB H -6.675 2.199 -0.958 1.00 . A A . 40 VAL HB 1 1
3 5979 1 1 40 VAL HG11 H -7.893 1.879 -2.870 1.00 . A A . 40 VAL HG11 1 1
3 5980 1 1 40 VAL HG12 H -9.099 2.835 -2.008 1.00 . A A . 40 VAL HG12 1 1
3 5981 1 1 40 VAL HG13 H -9.209 1.075 -2.016 1.00 . A A . 40 VAL HG13 1 1
3 5982 1 1 40 VAL HG21 H -8.445 3.737 -0.044 1.00 . A A . 40 VAL HG21 1 1
3 5983 1 1 40 VAL HG22 H -7.634 2.785 1.200 1.00 . A A . 40 VAL HG22 1 1
3 5984 1 1 40 VAL HG23 H -9.246 2.327 0.649 1.00 . A A . 40 VAL HG23 1 1
3 5985 1 1 40 VAL N N -7.072 0.378 1.157 1.00 . A A . 40 VAL N 1 1
3 5986 1 1 40 VAL O O -5.574 -0.121 -1.410 1.00 . A A . 40 VAL O 1 1
3 5987 1 1 41 VAL C C -7.408 -2.560 -3.915 1.00 . A A . 41 VAL C 1 1
3 5988 1 1 41 VAL CA C -6.551 -2.340 -2.667 1.00 . A A . 41 VAL CA 1 1
3 5989 1 1 41 VAL CB C -6.249 -3.695 -2.022 1.00 . A A . 41 VAL CB 1 1
3 5990 1 1 41 VAL CG1 C -5.193 -3.522 -0.931 1.00 . A A . 41 VAL CG1 1 1
3 5991 1 1 41 VAL CG2 C -7.529 -4.278 -1.417 1.00 . A A . 41 VAL CG2 1 1
3 5992 1 1 41 VAL H H -8.243 -1.665 -1.524 1.00 . A A . 41 VAL H 1 1
3 5993 1 1 41 VAL HA H -5.628 -1.856 -2.943 1.00 . A A . 41 VAL HA 1 1
3 5994 1 1 41 VAL HB H -5.871 -4.370 -2.777 1.00 . A A . 41 VAL HB 1 1
3 5995 1 1 41 VAL HG11 H -4.361 -2.961 -1.327 1.00 . A A . 41 VAL HG11 1 1
3 5996 1 1 41 VAL HG12 H -4.850 -4.493 -0.605 1.00 . A A . 41 VAL HG12 1 1
3 5997 1 1 41 VAL HG13 H -5.621 -2.991 -0.094 1.00 . A A . 41 VAL HG13 1 1
3 5998 1 1 41 VAL HG21 H -7.346 -4.571 -0.394 1.00 . A A . 41 VAL HG21 1 1
3 5999 1 1 41 VAL HG22 H -7.831 -5.141 -1.988 1.00 . A A . 41 VAL HG22 1 1
3 6000 1 1 41 VAL HG23 H -8.315 -3.539 -1.444 1.00 . A A . 41 VAL HG23 1 1
3 6001 1 1 41 VAL N N -7.304 -1.469 -1.721 1.00 . A A . 41 VAL N 1 1
3 6002 1 1 41 VAL O O -8.586 -2.847 -3.824 1.00 . A A . 41 VAL O 1 1
3 6003 1 1 42 GLY C C -7.976 -4.064 -6.541 1.00 . A A . 42 GLY C 1 1
3 6004 1 1 42 GLY CA C -7.631 -2.590 -6.324 1.00 . A A . 42 GLY CA 1 1
3 6005 1 1 42 GLY H H -5.893 -2.161 -5.135 1.00 . A A . 42 GLY H 1 1
3 6006 1 1 42 GLY HA2 H -8.544 -2.018 -6.249 1.00 . A A . 42 GLY HA2 1 1
3 6007 1 1 42 GLY HA3 H -7.059 -2.233 -7.161 1.00 . A A . 42 GLY HA3 1 1
3 6008 1 1 42 GLY N N -6.838 -2.411 -5.077 1.00 . A A . 42 GLY N 1 1
3 6009 1 1 42 GLY O O -7.351 -4.953 -5.996 1.00 . A A . 42 GLY O 1 1
3 6010 1 1 43 ARG C C -8.238 -6.598 -8.027 1.00 . A A . 43 ARG C 1 1
3 6011 1 1 43 ARG CA C -9.421 -5.721 -7.603 1.00 . A A . 43 ARG CA 1 1
3 6012 1 1 43 ARG CB C -10.461 -5.711 -8.726 1.00 . A A . 43 ARG CB 1 1
3 6013 1 1 43 ARG CD C -10.846 -7.735 -10.154 1.00 . A A . 43 ARG CD 1 1
3 6014 1 1 43 ARG CG C -11.148 -7.078 -8.804 1.00 . A A . 43 ARG CG 1 1
3 6015 1 1 43 ARG CZ C -11.420 -7.336 -12.487 1.00 . A A . 43 ARG CZ 1 1
3 6016 1 1 43 ARG H H -9.479 -3.577 -7.741 1.00 . A A . 43 ARG H 1 1
3 6017 1 1 43 ARG HA H -9.869 -6.134 -6.712 1.00 . A A . 43 ARG HA 1 1
3 6018 1 1 43 ARG HB2 H -11.199 -4.948 -8.524 1.00 . A A . 43 ARG HB2 1 1
3 6019 1 1 43 ARG HB3 H -9.973 -5.499 -9.666 1.00 . A A . 43 ARG HB3 1 1
3 6020 1 1 43 ARG HD2 H -9.778 -7.846 -10.270 1.00 . A A . 43 ARG HD2 1 1
3 6021 1 1 43 ARG HD3 H -11.315 -8.707 -10.192 1.00 . A A . 43 ARG HD3 1 1
3 6022 1 1 43 ARG HE H -11.709 -5.983 -11.059 1.00 . A A . 43 ARG HE 1 1
3 6023 1 1 43 ARG HG2 H -10.784 -7.711 -8.008 1.00 . A A . 43 ARG HG2 1 1
3 6024 1 1 43 ARG HG3 H -12.213 -6.948 -8.701 1.00 . A A . 43 ARG HG3 1 1
3 6025 1 1 43 ARG HH11 H -10.631 -9.126 -12.044 1.00 . A A . 43 ARG HH11 1 1
3 6026 1 1 43 ARG HH12 H -11.027 -8.873 -13.710 1.00 . A A . 43 ARG HH12 1 1
3 6027 1 1 43 ARG HH21 H -12.225 -5.660 -13.234 1.00 . A A . 43 ARG HH21 1 1
3 6028 1 1 43 ARG HH22 H -11.923 -6.923 -14.381 1.00 . A A . 43 ARG HH22 1 1
3 6029 1 1 43 ARG N N -8.986 -4.319 -7.332 1.00 . A A . 43 ARG N 1 1
3 6030 1 1 43 ARG NE N -11.382 -6.884 -11.256 1.00 . A A . 43 ARG NE 1 1
3 6031 1 1 43 ARG NH1 N -10.992 -8.539 -12.768 1.00 . A A . 43 ARG NH1 1 1
3 6032 1 1 43 ARG NH2 N -11.893 -6.581 -13.441 1.00 . A A . 43 ARG NH2 1 1
3 6033 1 1 43 ARG O O -8.292 -7.807 -7.913 1.00 . A A . 43 ARG O 1 1
3 6034 1 1 44 ARG C C -5.242 -7.304 -7.687 1.00 . A A . 44 ARG C 1 1
3 6035 1 1 44 ARG CA C -6.007 -6.848 -8.931 1.00 . A A . 44 ARG CA 1 1
3 6036 1 1 44 ARG CB C -5.086 -6.013 -9.824 1.00 . A A . 44 ARG CB 1 1
3 6037 1 1 44 ARG CD C -4.469 -6.576 -12.183 1.00 . A A . 44 ARG CD 1 1
3 6038 1 1 44 ARG CG C -5.584 -6.060 -11.271 1.00 . A A . 44 ARG CG 1 1
3 6039 1 1 44 ARG CZ C -4.447 -7.898 -14.234 1.00 . A A . 44 ARG CZ 1 1
3 6040 1 1 44 ARG H H -7.125 -5.044 -8.599 1.00 . A A . 44 ARG H 1 1
3 6041 1 1 44 ARG HA H -6.356 -7.712 -9.478 1.00 . A A . 44 ARG HA 1 1
3 6042 1 1 44 ARG HB2 H -5.090 -4.991 -9.480 1.00 . A A . 44 ARG HB2 1 1
3 6043 1 1 44 ARG HB3 H -4.082 -6.407 -9.775 1.00 . A A . 44 ARG HB3 1 1
3 6044 1 1 44 ARG HD2 H -3.754 -5.786 -12.360 1.00 . A A . 44 ARG HD2 1 1
3 6045 1 1 44 ARG HD3 H -3.976 -7.410 -11.708 1.00 . A A . 44 ARG HD3 1 1
3 6046 1 1 44 ARG HE H -5.918 -6.644 -13.773 1.00 . A A . 44 ARG HE 1 1
3 6047 1 1 44 ARG HG2 H -6.438 -6.718 -11.339 1.00 . A A . 44 ARG HG2 1 1
3 6048 1 1 44 ARG HG3 H -5.870 -5.066 -11.584 1.00 . A A . 44 ARG HG3 1 1
3 6049 1 1 44 ARG HH11 H -2.871 -8.134 -13.011 1.00 . A A . 44 ARG HH11 1 1
3 6050 1 1 44 ARG HH12 H -2.847 -9.084 -14.456 1.00 . A A . 44 ARG HH12 1 1
3 6051 1 1 44 ARG HH21 H -5.870 -7.884 -15.641 1.00 . A A . 44 ARG HH21 1 1
3 6052 1 1 44 ARG HH22 H -4.533 -8.943 -15.939 1.00 . A A . 44 ARG HH22 1 1
3 6053 1 1 44 ARG N N -7.172 -6.018 -8.512 1.00 . A A . 44 ARG N 1 1
3 6054 1 1 44 ARG NE N -5.059 -7.015 -13.481 1.00 . A A . 44 ARG NE 1 1
3 6055 1 1 44 ARG NH1 N -3.298 -8.411 -13.871 1.00 . A A . 44 ARG NH1 1 1
3 6056 1 1 44 ARG NH2 N -4.992 -8.271 -15.359 1.00 . A A . 44 ARG NH2 1 1
3 6057 1 1 44 ARG O O -4.893 -8.461 -7.547 1.00 . A A . 44 ARG O 1 1
3 6058 1 1 45 THR C C -5.130 -7.663 -4.660 1.00 . A A . 45 THR C 1 1
3 6059 1 1 45 THR CA C -4.244 -6.776 -5.540 1.00 . A A . 45 THR CA 1 1
3 6060 1 1 45 THR CB C -3.870 -5.507 -4.771 1.00 . A A . 45 THR CB 1 1
3 6061 1 1 45 THR CG2 C -2.813 -5.836 -3.718 1.00 . A A . 45 THR CG2 1 1
3 6062 1 1 45 THR H H -5.276 -5.474 -6.913 1.00 . A A . 45 THR H 1 1
3 6063 1 1 45 THR HA H -3.346 -7.314 -5.805 1.00 . A A . 45 THR HA 1 1
3 6064 1 1 45 THR HB H -4.747 -5.110 -4.283 1.00 . A A . 45 THR HB 1 1
3 6065 1 1 45 THR HG1 H -2.666 -4.963 -6.199 1.00 . A A . 45 THR HG1 1 1
3 6066 1 1 45 THR HG21 H -3.081 -6.752 -3.210 1.00 . A A . 45 THR HG21 1 1
3 6067 1 1 45 THR HG22 H -2.756 -5.029 -3.000 1.00 . A A . 45 THR HG22 1 1
3 6068 1 1 45 THR HG23 H -1.853 -5.960 -4.197 1.00 . A A . 45 THR HG23 1 1
3 6069 1 1 45 THR N N -4.984 -6.401 -6.779 1.00 . A A . 45 THR N 1 1
3 6070 1 1 45 THR O O -4.741 -8.745 -4.267 1.00 . A A . 45 THR O 1 1
3 6071 1 1 45 THR OG1 O -3.353 -4.542 -5.677 1.00 . A A . 45 THR OG1 1 1
3 6072 1 1 46 TYR C C -7.353 -9.447 -4.049 1.00 . A A . 46 TYR C 1 1
3 6073 1 1 46 TYR CA C -7.239 -8.024 -3.489 1.00 . A A . 46 TYR CA 1 1
3 6074 1 1 46 TYR CB C -8.624 -7.370 -3.480 1.00 . A A . 46 TYR CB 1 1
3 6075 1 1 46 TYR CD1 C -9.347 -7.236 -1.063 1.00 . A A . 46 TYR CD1 1 1
3 6076 1 1 46 TYR CD2 C -10.283 -8.979 -2.464 1.00 . A A . 46 TYR CD2 1 1
3 6077 1 1 46 TYR CE1 C -10.105 -7.697 0.019 1.00 . A A . 46 TYR CE1 1 1
3 6078 1 1 46 TYR CE2 C -11.043 -9.439 -1.381 1.00 . A A . 46 TYR CE2 1 1
3 6079 1 1 46 TYR CG C -9.434 -7.876 -2.306 1.00 . A A . 46 TYR CG 1 1
3 6080 1 1 46 TYR CZ C -10.955 -8.798 -0.140 1.00 . A A . 46 TYR CZ 1 1
3 6081 1 1 46 TYR H H -6.612 -6.336 -4.673 1.00 . A A . 46 TYR H 1 1
3 6082 1 1 46 TYR HA H -6.853 -8.063 -2.481 1.00 . A A . 46 TYR HA 1 1
3 6083 1 1 46 TYR HB2 H -8.513 -6.299 -3.404 1.00 . A A . 46 TYR HB2 1 1
3 6084 1 1 46 TYR HB3 H -9.138 -7.610 -4.399 1.00 . A A . 46 TYR HB3 1 1
3 6085 1 1 46 TYR HD1 H -8.693 -6.388 -0.937 1.00 . A A . 46 TYR HD1 1 1
3 6086 1 1 46 TYR HD2 H -10.352 -9.475 -3.421 1.00 . A A . 46 TYR HD2 1 1
3 6087 1 1 46 TYR HE1 H -10.037 -7.202 0.976 1.00 . A A . 46 TYR HE1 1 1
3 6088 1 1 46 TYR HE2 H -11.697 -10.290 -1.503 1.00 . A A . 46 TYR HE2 1 1
3 6089 1 1 46 TYR HH H -11.164 -9.184 1.718 1.00 . A A . 46 TYR HH 1 1
3 6090 1 1 46 TYR N N -6.319 -7.212 -4.346 1.00 . A A . 46 TYR N 1 1
3 6091 1 1 46 TYR O O -7.486 -10.404 -3.312 1.00 . A A . 46 TYR O 1 1
3 6092 1 1 46 TYR OH O -11.703 -9.251 0.927 1.00 . A A . 46 TYR OH 1 1
3 6093 1 1 47 GLU C C -6.055 -11.665 -5.869 1.00 . A A . 47 GLU C 1 1
3 6094 1 1 47 GLU CA C -7.406 -10.947 -5.956 1.00 . A A . 47 GLU CA 1 1
3 6095 1 1 47 GLU CB C -7.814 -10.814 -7.425 1.00 . A A . 47 GLU CB 1 1
3 6096 1 1 47 GLU CD C -9.726 -11.393 -8.924 1.00 . A A . 47 GLU CD 1 1
3 6097 1 1 47 GLU CG C -9.338 -10.870 -7.540 1.00 . A A . 47 GLU CG 1 1
3 6098 1 1 47 GLU H H -7.192 -8.803 -5.921 1.00 . A A . 47 GLU H 1 1
3 6099 1 1 47 GLU HA H -8.153 -11.521 -5.428 1.00 . A A . 47 GLU HA 1 1
3 6100 1 1 47 GLU HB2 H -7.457 -9.870 -7.813 1.00 . A A . 47 GLU HB2 1 1
3 6101 1 1 47 GLU HB3 H -7.382 -11.623 -7.994 1.00 . A A . 47 GLU HB3 1 1
3 6102 1 1 47 GLU HG2 H -9.732 -11.530 -6.780 1.00 . A A . 47 GLU HG2 1 1
3 6103 1 1 47 GLU HG3 H -9.747 -9.880 -7.404 1.00 . A A . 47 GLU HG3 1 1
3 6104 1 1 47 GLU N N -7.301 -9.590 -5.346 1.00 . A A . 47 GLU N 1 1
3 6105 1 1 47 GLU O O -5.978 -12.871 -6.000 1.00 . A A . 47 GLU O 1 1
3 6106 1 1 47 GLU OE1 O -9.346 -12.508 -9.241 1.00 . A A . 47 GLU OE1 1 1
3 6107 1 1 47 GLU OE2 O -10.396 -10.671 -9.642 1.00 . A A . 47 GLU OE2 1 1
3 6108 1 1 48 SER C C -3.269 -11.800 -4.090 1.00 . A A . 48 SER C 1 1
3 6109 1 1 48 SER CA C -3.651 -11.585 -5.560 1.00 . A A . 48 SER CA 1 1
3 6110 1 1 48 SER CB C -2.607 -10.693 -6.233 1.00 . A A . 48 SER CB 1 1
3 6111 1 1 48 SER H H -5.076 -9.966 -5.549 1.00 . A A . 48 SER H 1 1
3 6112 1 1 48 SER HA H -3.682 -12.540 -6.064 1.00 . A A . 48 SER HA 1 1
3 6113 1 1 48 SER HB2 H -2.737 -9.674 -5.908 1.00 . A A . 48 SER HB2 1 1
3 6114 1 1 48 SER HB3 H -1.616 -11.031 -5.960 1.00 . A A . 48 SER HB3 1 1
3 6115 1 1 48 SER HG H -2.394 -11.587 -7.948 1.00 . A A . 48 SER HG 1 1
3 6116 1 1 48 SER N N -4.992 -10.937 -5.652 1.00 . A A . 48 SER N 1 1
3 6117 1 1 48 SER O O -2.408 -12.600 -3.779 1.00 . A A . 48 SER O 1 1
3 6118 1 1 48 SER OG O -2.772 -10.758 -7.643 1.00 . A A . 48 SER OG 1 1
3 6119 1 1 49 PHE C C -3.594 -12.731 -1.340 1.00 . A A . 49 PHE C 1 1
3 6120 1 1 49 PHE CA C -3.557 -11.246 -1.733 1.00 . A A . 49 PHE CA 1 1
3 6121 1 1 49 PHE CB C -4.585 -10.485 -0.888 1.00 . A A . 49 PHE CB 1 1
3 6122 1 1 49 PHE CD1 C -3.751 -8.122 -1.121 1.00 . A A . 49 PHE CD1 1 1
3 6123 1 1 49 PHE CD2 C -3.591 -9.202 1.040 1.00 . A A . 49 PHE CD2 1 1
3 6124 1 1 49 PHE CE1 C -3.176 -6.967 -0.583 1.00 . A A . 49 PHE CE1 1 1
3 6125 1 1 49 PHE CE2 C -3.016 -8.047 1.576 1.00 . A A . 49 PHE CE2 1 1
3 6126 1 1 49 PHE CG C -3.958 -9.239 -0.309 1.00 . A A . 49 PHE CG 1 1
3 6127 1 1 49 PHE CZ C -2.809 -6.930 0.763 1.00 . A A . 49 PHE CZ 1 1
3 6128 1 1 49 PHE H H -4.575 -10.440 -3.458 1.00 . A A . 49 PHE H 1 1
3 6129 1 1 49 PHE HA H -2.571 -10.848 -1.548 1.00 . A A . 49 PHE HA 1 1
3 6130 1 1 49 PHE HB2 H -5.425 -10.209 -1.508 1.00 . A A . 49 PHE HB2 1 1
3 6131 1 1 49 PHE HB3 H -4.924 -11.119 -0.084 1.00 . A A . 49 PHE HB3 1 1
3 6132 1 1 49 PHE HD1 H -4.032 -8.151 -2.163 1.00 . A A . 49 PHE HD1 1 1
3 6133 1 1 49 PHE HD2 H -3.756 -10.061 1.670 1.00 . A A . 49 PHE HD2 1 1
3 6134 1 1 49 PHE HE1 H -3.014 -6.103 -1.211 1.00 . A A . 49 PHE HE1 1 1
3 6135 1 1 49 PHE HE2 H -2.733 -8.018 2.618 1.00 . A A . 49 PHE HE2 1 1
3 6136 1 1 49 PHE HZ H -2.364 -6.038 1.175 1.00 . A A . 49 PHE HZ 1 1
3 6137 1 1 49 PHE N N -3.893 -11.088 -3.184 1.00 . A A . 49 PHE N 1 1
3 6138 1 1 49 PHE O O -4.119 -13.550 -2.067 1.00 . A A . 49 PHE O 1 1
3 6139 1 1 50 PRO C C -4.243 -14.691 1.199 1.00 . A A . 50 PRO C 1 1
3 6140 1 1 50 PRO CA C -2.955 -14.393 0.425 1.00 . A A . 50 PRO CA 1 1
3 6141 1 1 50 PRO CB C -1.762 -14.354 1.379 1.00 . A A . 50 PRO CB 1 1
3 6142 1 1 50 PRO CD C -2.374 -12.066 0.755 1.00 . A A . 50 PRO CD 1 1
3 6143 1 1 50 PRO CG C -1.395 -12.895 1.580 1.00 . A A . 50 PRO CG 1 1
3 6144 1 1 50 PRO HA H -2.794 -15.137 -0.339 1.00 . A A . 50 PRO HA 1 1
3 6145 1 1 50 PRO HB2 H -2.033 -14.801 2.325 1.00 . A A . 50 PRO HB2 1 1
3 6146 1 1 50 PRO HB3 H -0.927 -14.882 0.947 1.00 . A A . 50 PRO HB3 1 1
3 6147 1 1 50 PRO HD2 H -3.108 -11.614 1.404 1.00 . A A . 50 PRO HD2 1 1
3 6148 1 1 50 PRO HD3 H -1.847 -11.308 0.199 1.00 . A A . 50 PRO HD3 1 1
3 6149 1 1 50 PRO HG2 H -1.480 -12.636 2.627 1.00 . A A . 50 PRO HG2 1 1
3 6150 1 1 50 PRO HG3 H -0.388 -12.717 1.235 1.00 . A A . 50 PRO HG3 1 1
3 6151 1 1 50 PRO N N -3.039 -13.026 -0.188 1.00 . A A . 50 PRO N 1 1
3 6152 1 1 50 PRO O O -4.932 -15.656 0.930 1.00 . A A . 50 PRO O 1 1
3 6153 1 1 51 LYS C C -6.673 -12.819 2.928 1.00 . A A . 51 LYS C 1 1
3 6154 1 1 51 LYS CA C -5.818 -14.090 2.948 1.00 . A A . 51 LYS CA 1 1
3 6155 1 1 51 LYS CB C -5.451 -14.442 4.394 1.00 . A A . 51 LYS CB 1 1
3 6156 1 1 51 LYS CD C -3.658 -13.899 6.051 1.00 . A A . 51 LYS CD 1 1
3 6157 1 1 51 LYS CE C -2.262 -14.043 5.439 1.00 . A A . 51 LYS CE 1 1
3 6158 1 1 51 LYS CG C -4.617 -13.315 5.011 1.00 . A A . 51 LYS CG 1 1
3 6159 1 1 51 LYS H H -4.004 -13.092 2.351 1.00 . A A . 51 LYS H 1 1
3 6160 1 1 51 LYS HA H -6.377 -14.904 2.512 1.00 . A A . 51 LYS HA 1 1
3 6161 1 1 51 LYS HB2 H -6.355 -14.577 4.971 1.00 . A A . 51 LYS HB2 1 1
3 6162 1 1 51 LYS HB3 H -4.878 -15.357 4.406 1.00 . A A . 51 LYS HB3 1 1
3 6163 1 1 51 LYS HD2 H -3.611 -13.239 6.905 1.00 . A A . 51 LYS HD2 1 1
3 6164 1 1 51 LYS HD3 H -4.013 -14.869 6.365 1.00 . A A . 51 LYS HD3 1 1
3 6165 1 1 51 LYS HE2 H -1.834 -14.988 5.739 1.00 . A A . 51 LYS HE2 1 1
3 6166 1 1 51 LYS HE3 H -2.335 -14.006 4.362 1.00 . A A . 51 LYS HE3 1 1
3 6167 1 1 51 LYS HG2 H -4.052 -12.819 4.236 1.00 . A A . 51 LYS HG2 1 1
3 6168 1 1 51 LYS HG3 H -5.273 -12.603 5.490 1.00 . A A . 51 LYS HG3 1 1
3 6169 1 1 51 LYS HZ1 H -1.443 -12.137 5.246 1.00 . A A . 51 LYS HZ1 1 1
3 6170 1 1 51 LYS HZ2 H -0.408 -13.265 5.983 1.00 . A A . 51 LYS HZ2 1 1
3 6171 1 1 51 LYS HZ3 H -1.714 -12.612 6.852 1.00 . A A . 51 LYS HZ3 1 1
3 6172 1 1 51 LYS N N -4.574 -13.864 2.156 1.00 . A A . 51 LYS N 1 1
3 6173 1 1 51 LYS NZ N -1.391 -12.930 5.916 1.00 . A A . 51 LYS NZ 1 1
3 6174 1 1 51 LYS O O -6.392 -11.858 3.618 1.00 . A A . 51 LYS O 1 1
3 6175 1 1 52 ARG C C -9.955 -11.915 2.681 1.00 . A A . 52 ARG C 1 1
3 6176 1 1 52 ARG CA C -8.583 -11.595 2.075 1.00 . A A . 52 ARG CA 1 1
3 6177 1 1 52 ARG CB C -8.762 -11.170 0.614 1.00 . A A . 52 ARG CB 1 1
3 6178 1 1 52 ARG CD C -7.309 -12.475 -0.949 1.00 . A A . 52 ARG CD 1 1
3 6179 1 1 52 ARG CG C -7.411 -11.203 -0.105 1.00 . A A . 52 ARG CG 1 1
3 6180 1 1 52 ARG CZ C -8.457 -13.439 -2.872 1.00 . A A . 52 ARG CZ 1 1
3 6181 1 1 52 ARG H H -7.923 -13.589 1.591 1.00 . A A . 52 ARG H 1 1
3 6182 1 1 52 ARG HA H -8.119 -10.794 2.628 1.00 . A A . 52 ARG HA 1 1
3 6183 1 1 52 ARG HB2 H -9.448 -11.844 0.123 1.00 . A A . 52 ARG HB2 1 1
3 6184 1 1 52 ARG HB3 H -9.156 -10.168 0.581 1.00 . A A . 52 ARG HB3 1 1
3 6185 1 1 52 ARG HD2 H -6.343 -12.510 -1.432 1.00 . A A . 52 ARG HD2 1 1
3 6186 1 1 52 ARG HD3 H -7.425 -13.340 -0.312 1.00 . A A . 52 ARG HD3 1 1
3 6187 1 1 52 ARG HE H -9.039 -11.747 -2.005 1.00 . A A . 52 ARG HE 1 1
3 6188 1 1 52 ARG HG2 H -7.323 -10.336 -0.745 1.00 . A A . 52 ARG HG2 1 1
3 6189 1 1 52 ARG HG3 H -6.617 -11.193 0.626 1.00 . A A . 52 ARG HG3 1 1
3 6190 1 1 52 ARG HH11 H -6.862 -14.443 -2.182 1.00 . A A . 52 ARG HH11 1 1
3 6191 1 1 52 ARG HH12 H -7.658 -15.149 -3.546 1.00 . A A . 52 ARG HH12 1 1
3 6192 1 1 52 ARG HH21 H -10.068 -12.673 -3.783 1.00 . A A . 52 ARG HH21 1 1
3 6193 1 1 52 ARG HH22 H -9.463 -14.154 -4.449 1.00 . A A . 52 ARG HH22 1 1
3 6194 1 1 52 ARG N N -7.714 -12.805 2.140 1.00 . A A . 52 ARG N 1 1
3 6195 1 1 52 ARG NE N -8.382 -12.474 -1.987 1.00 . A A . 52 ARG NE 1 1
3 6196 1 1 52 ARG NH1 N -7.591 -14.420 -2.865 1.00 . A A . 52 ARG NH1 1 1
3 6197 1 1 52 ARG NH2 N -9.403 -13.421 -3.771 1.00 . A A . 52 ARG NH2 1 1
3 6198 1 1 52 ARG O O -10.513 -12.962 2.419 1.00 . A A . 52 ARG O 1 1
3 6199 1 1 53 PRO C C -8.913 -9.865 5.050 1.00 . A A . 53 PRO C 1 1
3 6200 1 1 53 PRO CA C -9.841 -9.684 3.844 1.00 . A A . 53 PRO CA 1 1
3 6201 1 1 53 PRO CB C -10.999 -8.762 4.211 1.00 . A A . 53 PRO CB 1 1
3 6202 1 1 53 PRO CD C -11.796 -11.081 4.158 1.00 . A A . 53 PRO CD 1 1
3 6203 1 1 53 PRO CG C -12.209 -9.642 4.462 1.00 . A A . 53 PRO CG 1 1
3 6204 1 1 53 PRO HA H -9.296 -9.275 3.008 1.00 . A A . 53 PRO HA 1 1
3 6205 1 1 53 PRO HB2 H -10.755 -8.203 5.104 1.00 . A A . 53 PRO HB2 1 1
3 6206 1 1 53 PRO HB3 H -11.204 -8.085 3.396 1.00 . A A . 53 PRO HB3 1 1
3 6207 1 1 53 PRO HD2 H -11.709 -11.644 5.077 1.00 . A A . 53 PRO HD2 1 1
3 6208 1 1 53 PRO HD3 H -12.519 -11.545 3.504 1.00 . A A . 53 PRO HD3 1 1
3 6209 1 1 53 PRO HG2 H -12.517 -9.555 5.495 1.00 . A A . 53 PRO HG2 1 1
3 6210 1 1 53 PRO HG3 H -13.018 -9.351 3.810 1.00 . A A . 53 PRO HG3 1 1
3 6211 1 1 53 PRO N N -10.466 -10.999 3.471 1.00 . A A . 53 PRO N 1 1
3 6212 1 1 53 PRO O O -8.743 -10.955 5.559 1.00 . A A . 53 PRO O 1 1
3 6213 1 1 54 LEU C C -8.199 -8.779 7.978 1.00 . A A . 54 LEU C 1 1
3 6214 1 1 54 LEU CA C -7.391 -8.900 6.676 1.00 . A A . 54 LEU CA 1 1
3 6215 1 1 54 LEU CB C -6.354 -7.778 6.604 1.00 . A A . 54 LEU CB 1 1
3 6216 1 1 54 LEU CD1 C -5.381 -6.903 4.468 1.00 . A A . 54 LEU CD1 1 1
3 6217 1 1 54 LEU CD2 C -3.964 -8.245 6.030 1.00 . A A . 54 LEU CD2 1 1
3 6218 1 1 54 LEU CG C -5.374 -8.068 5.461 1.00 . A A . 54 LEU CG 1 1
3 6219 1 1 54 LEU H H -8.465 -7.936 5.068 1.00 . A A . 54 LEU H 1 1
3 6220 1 1 54 LEU HA H -6.887 -9.853 6.649 1.00 . A A . 54 LEU HA 1 1
3 6221 1 1 54 LEU HB2 H -6.853 -6.837 6.425 1.00 . A A . 54 LEU HB2 1 1
3 6222 1 1 54 LEU HB3 H -5.813 -7.728 7.537 1.00 . A A . 54 LEU HB3 1 1
3 6223 1 1 54 LEU HD11 H -4.652 -6.167 4.772 1.00 . A A . 54 LEU HD11 1 1
3 6224 1 1 54 LEU HD12 H -6.362 -6.452 4.448 1.00 . A A . 54 LEU HD12 1 1
3 6225 1 1 54 LEU HD13 H -5.134 -7.269 3.481 1.00 . A A . 54 LEU HD13 1 1
3 6226 1 1 54 LEU HD21 H -4.015 -8.812 6.948 1.00 . A A . 54 LEU HD21 1 1
3 6227 1 1 54 LEU HD22 H -3.532 -7.275 6.229 1.00 . A A . 54 LEU HD22 1 1
3 6228 1 1 54 LEU HD23 H -3.352 -8.772 5.315 1.00 . A A . 54 LEU HD23 1 1
3 6229 1 1 54 LEU HG H -5.673 -8.973 4.951 1.00 . A A . 54 LEU HG 1 1
3 6230 1 1 54 LEU N N -8.311 -8.799 5.506 1.00 . A A . 54 LEU N 1 1
3 6231 1 1 54 LEU O O -8.757 -7.737 8.260 1.00 . A A . 54 LEU O 1 1
3 6232 1 1 55 PRO C C -8.656 -8.790 10.958 1.00 . A A . 55 PRO C 1 1
3 6233 1 1 55 PRO CA C -8.981 -9.975 10.041 1.00 . A A . 55 PRO CA 1 1
3 6234 1 1 55 PRO CB C -8.525 -11.276 10.695 1.00 . A A . 55 PRO CB 1 1
3 6235 1 1 55 PRO CD C -7.575 -11.173 8.436 1.00 . A A . 55 PRO CD 1 1
3 6236 1 1 55 PRO CG C -7.638 -12.005 9.710 1.00 . A A . 55 PRO CG 1 1
3 6237 1 1 55 PRO HA H -10.045 -10.015 9.859 1.00 . A A . 55 PRO HA 1 1
3 6238 1 1 55 PRO HB2 H -7.970 -11.058 11.597 1.00 . A A . 55 PRO HB2 1 1
3 6239 1 1 55 PRO HB3 H -9.383 -11.887 10.931 1.00 . A A . 55 PRO HB3 1 1
3 6240 1 1 55 PRO HD2 H -6.543 -11.010 8.156 1.00 . A A . 55 PRO HD2 1 1
3 6241 1 1 55 PRO HD3 H -8.099 -11.677 7.638 1.00 . A A . 55 PRO HD3 1 1
3 6242 1 1 55 PRO HG2 H -6.647 -12.119 10.126 1.00 . A A . 55 PRO HG2 1 1
3 6243 1 1 55 PRO HG3 H -8.057 -12.975 9.488 1.00 . A A . 55 PRO HG3 1 1
3 6244 1 1 55 PRO N N -8.244 -9.855 8.731 1.00 . A A . 55 PRO N 1 1
3 6245 1 1 55 PRO O O -7.618 -8.167 10.845 1.00 . A A . 55 PRO O 1 1
3 6246 1 1 56 GLU C C -8.885 -6.095 12.084 1.00 . A A . 56 GLU C 1 1
3 6247 1 1 56 GLU CA C -9.297 -7.365 12.837 1.00 . A A . 56 GLU CA 1 1
3 6248 1 1 56 GLU CB C -8.181 -7.756 13.809 1.00 . A A . 56 GLU CB 1 1
3 6249 1 1 56 GLU CD C -8.803 -7.994 16.220 1.00 . A A . 56 GLU CD 1 1
3 6250 1 1 56 GLU CG C -8.731 -8.713 14.871 1.00 . A A . 56 GLU CG 1 1
3 6251 1 1 56 GLU H H -10.355 -9.026 11.961 1.00 . A A . 56 GLU H 1 1
3 6252 1 1 56 GLU HA H -10.201 -7.171 13.395 1.00 . A A . 56 GLU HA 1 1
3 6253 1 1 56 GLU HB2 H -7.386 -8.243 13.263 1.00 . A A . 56 GLU HB2 1 1
3 6254 1 1 56 GLU HB3 H -7.796 -6.870 14.290 1.00 . A A . 56 GLU HB3 1 1
3 6255 1 1 56 GLU HG2 H -9.719 -9.043 14.584 1.00 . A A . 56 GLU HG2 1 1
3 6256 1 1 56 GLU HG3 H -8.077 -9.569 14.957 1.00 . A A . 56 GLU HG3 1 1
3 6257 1 1 56 GLU N N -9.537 -8.492 11.882 1.00 . A A . 56 GLU N 1 1
3 6258 1 1 56 GLU O O -8.254 -5.216 12.641 1.00 . A A . 56 GLU O 1 1
3 6259 1 1 56 GLU OE1 O -7.754 -7.688 16.762 1.00 . A A . 56 GLU OE1 1 1
3 6260 1 1 56 GLU OE2 O -9.906 -7.762 16.687 1.00 . A A . 56 GLU OE2 1 1
3 6261 1 1 57 ARG C C -9.910 -4.460 9.003 1.00 . A A . 57 ARG C 1 1
3 6262 1 1 57 ARG CA C -8.844 -4.771 10.055 1.00 . A A . 57 ARG CA 1 1
3 6263 1 1 57 ARG CB C -7.502 -5.013 9.358 1.00 . A A . 57 ARG CB 1 1
3 6264 1 1 57 ARG CD C -5.167 -5.813 9.762 1.00 . A A . 57 ARG CD 1 1
3 6265 1 1 57 ARG CG C -6.399 -5.179 10.406 1.00 . A A . 57 ARG CG 1 1
3 6266 1 1 57 ARG CZ C -4.446 -7.135 11.682 1.00 . A A . 57 ARG CZ 1 1
3 6267 1 1 57 ARG H H -9.736 -6.704 10.398 1.00 . A A . 57 ARG H 1 1
3 6268 1 1 57 ARG HA H -8.750 -3.932 10.728 1.00 . A A . 57 ARG HA 1 1
3 6269 1 1 57 ARG HB2 H -7.565 -5.909 8.756 1.00 . A A . 57 ARG HB2 1 1
3 6270 1 1 57 ARG HB3 H -7.268 -4.171 8.724 1.00 . A A . 57 ARG HB3 1 1
3 6271 1 1 57 ARG HD2 H -5.360 -5.991 8.714 1.00 . A A . 57 ARG HD2 1 1
3 6272 1 1 57 ARG HD3 H -4.323 -5.148 9.866 1.00 . A A . 57 ARG HD3 1 1
3 6273 1 1 57 ARG HE H -4.996 -7.949 9.952 1.00 . A A . 57 ARG HE 1 1
3 6274 1 1 57 ARG HG2 H -6.139 -4.213 10.810 1.00 . A A . 57 ARG HG2 1 1
3 6275 1 1 57 ARG HG3 H -6.748 -5.818 11.200 1.00 . A A . 57 ARG HG3 1 1
3 6276 1 1 57 ARG HH11 H -4.457 -5.143 11.924 1.00 . A A . 57 ARG HH11 1 1
3 6277 1 1 57 ARG HH12 H -3.951 -6.061 13.300 1.00 . A A . 57 ARG HH12 1 1
3 6278 1 1 57 ARG HH21 H -4.337 -9.133 11.750 1.00 . A A . 57 ARG HH21 1 1
3 6279 1 1 57 ARG HH22 H -3.882 -8.308 13.203 1.00 . A A . 57 ARG HH22 1 1
3 6280 1 1 57 ARG N N -9.229 -5.987 10.827 1.00 . A A . 57 ARG N 1 1
3 6281 1 1 57 ARG NE N -4.867 -7.109 10.439 1.00 . A A . 57 ARG NE 1 1
3 6282 1 1 57 ARG NH1 N -4.271 -6.025 12.353 1.00 . A A . 57 ARG NH1 1 1
3 6283 1 1 57 ARG NH2 N -4.203 -8.281 12.256 1.00 . A A . 57 ARG NH2 1 1
3 6284 1 1 57 ARG O O -10.529 -5.348 8.448 1.00 . A A . 57 ARG O 1 1
3 6285 1 1 58 THR C C -10.433 -2.602 6.357 1.00 . A A . 58 THR C 1 1
3 6286 1 1 58 THR CA C -11.134 -2.819 7.697 1.00 . A A . 58 THR CA 1 1
3 6287 1 1 58 THR CB C -11.832 -1.523 8.121 1.00 . A A . 58 THR CB 1 1
3 6288 1 1 58 THR CG2 C -13.042 -1.275 7.217 1.00 . A A . 58 THR CG2 1 1
3 6289 1 1 58 THR H H -9.601 -2.506 9.176 1.00 . A A . 58 THR H 1 1
3 6290 1 1 58 THR HA H -11.864 -3.608 7.600 1.00 . A A . 58 THR HA 1 1
3 6291 1 1 58 THR HB H -11.144 -0.695 8.029 1.00 . A A . 58 THR HB 1 1
3 6292 1 1 58 THR HG1 H -11.495 -1.830 10.012 1.00 . A A . 58 THR HG1 1 1
3 6293 1 1 58 THR HG21 H -13.031 -0.251 6.873 1.00 . A A . 58 THR HG21 1 1
3 6294 1 1 58 THR HG22 H -13.950 -1.459 7.773 1.00 . A A . 58 THR HG22 1 1
3 6295 1 1 58 THR HG23 H -13.000 -1.940 6.367 1.00 . A A . 58 THR HG23 1 1
3 6296 1 1 58 THR N N -10.119 -3.201 8.719 1.00 . A A . 58 THR N 1 1
3 6297 1 1 58 THR O O -9.499 -1.830 6.253 1.00 . A A . 58 THR O 1 1
3 6298 1 1 58 THR OG1 O -12.263 -1.636 9.470 1.00 . A A . 58 THR OG1 1 1
3 6299 1 1 59 ASN C C -11.279 -2.760 2.956 1.00 . A A . 59 ASN C 1 1
3 6300 1 1 59 ASN CA C -10.220 -3.117 4.000 1.00 . A A . 59 ASN CA 1 1
3 6301 1 1 59 ASN CB C -9.525 -4.425 3.618 1.00 . A A . 59 ASN CB 1 1
3 6302 1 1 59 ASN CG C -8.576 -4.835 4.748 1.00 . A A . 59 ASN CG 1 1
3 6303 1 1 59 ASN H H -11.620 -3.901 5.438 1.00 . A A . 59 ASN H 1 1
3 6304 1 1 59 ASN HA H -9.489 -2.325 4.052 1.00 . A A . 59 ASN HA 1 1
3 6305 1 1 59 ASN HB2 H -10.266 -5.197 3.468 1.00 . A A . 59 ASN HB2 1 1
3 6306 1 1 59 ASN HB3 H -8.961 -4.284 2.709 1.00 . A A . 59 ASN HB3 1 1
3 6307 1 1 59 ASN HD21 H -10.001 -5.715 5.816 1.00 . A A . 59 ASN HD21 1 1
3 6308 1 1 59 ASN HD22 H -8.450 -5.754 6.503 1.00 . A A . 59 ASN HD22 1 1
3 6309 1 1 59 ASN N N -10.869 -3.280 5.331 1.00 . A A . 59 ASN N 1 1
3 6310 1 1 59 ASN ND2 N -9.048 -5.490 5.774 1.00 . A A . 59 ASN ND2 1 1
3 6311 1 1 59 ASN O O -12.417 -3.177 3.048 1.00 . A A . 59 ASN O 1 1
3 6312 1 1 59 ASN OD1 O -7.395 -4.553 4.698 1.00 . A A . 59 ASN OD1 1 1
3 6313 1 1 60 VAL C C -11.357 -1.967 -0.454 1.00 . A A . 60 VAL C 1 1
3 6314 1 1 60 VAL CA C -11.904 -1.587 0.925 1.00 . A A . 60 VAL CA 1 1
3 6315 1 1 60 VAL CB C -12.129 -0.073 0.991 1.00 . A A . 60 VAL CB 1 1
3 6316 1 1 60 VAL CG1 C -13.190 0.332 -0.027 1.00 . A A . 60 VAL CG1 1 1
3 6317 1 1 60 VAL CG2 C -12.601 0.318 2.394 1.00 . A A . 60 VAL CG2 1 1
3 6318 1 1 60 VAL H H -9.997 -1.647 1.915 1.00 . A A . 60 VAL H 1 1
3 6319 1 1 60 VAL HA H -12.837 -2.101 1.097 1.00 . A A . 60 VAL HA 1 1
3 6320 1 1 60 VAL HB H -11.203 0.437 0.767 1.00 . A A . 60 VAL HB 1 1
3 6321 1 1 60 VAL HG11 H -13.451 1.371 0.119 1.00 . A A . 60 VAL HG11 1 1
3 6322 1 1 60 VAL HG12 H -14.069 -0.282 0.105 1.00 . A A . 60 VAL HG12 1 1
3 6323 1 1 60 VAL HG13 H -12.801 0.195 -1.024 1.00 . A A . 60 VAL HG13 1 1
3 6324 1 1 60 VAL HG21 H -12.434 1.373 2.546 1.00 . A A . 60 VAL HG21 1 1
3 6325 1 1 60 VAL HG22 H -12.050 -0.245 3.131 1.00 . A A . 60 VAL HG22 1 1
3 6326 1 1 60 VAL HG23 H -13.655 0.106 2.491 1.00 . A A . 60 VAL HG23 1 1
3 6327 1 1 60 VAL N N -10.917 -1.981 1.970 1.00 . A A . 60 VAL N 1 1
3 6328 1 1 60 VAL O O -10.201 -1.745 -0.755 1.00 . A A . 60 VAL O 1 1
3 6329 1 1 61 VAL C C -12.188 -1.962 -3.699 1.00 . A A . 61 VAL C 1 1
3 6330 1 1 61 VAL CA C -11.696 -2.958 -2.643 1.00 . A A . 61 VAL CA 1 1
3 6331 1 1 61 VAL CB C -12.237 -4.351 -2.975 1.00 . A A . 61 VAL CB 1 1
3 6332 1 1 61 VAL CG1 C -11.568 -4.867 -4.251 1.00 . A A . 61 VAL CG1 1 1
3 6333 1 1 61 VAL CG2 C -11.935 -5.307 -1.817 1.00 . A A . 61 VAL CG2 1 1
3 6334 1 1 61 VAL H H -13.100 -2.737 -1.024 1.00 . A A . 61 VAL H 1 1
3 6335 1 1 61 VAL HA H -10.616 -2.983 -2.649 1.00 . A A . 61 VAL HA 1 1
3 6336 1 1 61 VAL HB H -13.306 -4.295 -3.128 1.00 . A A . 61 VAL HB 1 1
3 6337 1 1 61 VAL HG11 H -11.745 -5.928 -4.347 1.00 . A A . 61 VAL HG11 1 1
3 6338 1 1 61 VAL HG12 H -10.506 -4.681 -4.201 1.00 . A A . 61 VAL HG12 1 1
3 6339 1 1 61 VAL HG13 H -11.983 -4.354 -5.106 1.00 . A A . 61 VAL HG13 1 1
3 6340 1 1 61 VAL HG21 H -12.342 -4.903 -0.901 1.00 . A A . 61 VAL HG21 1 1
3 6341 1 1 61 VAL HG22 H -10.867 -5.422 -1.715 1.00 . A A . 61 VAL HG22 1 1
3 6342 1 1 61 VAL HG23 H -12.384 -6.269 -2.016 1.00 . A A . 61 VAL HG23 1 1
3 6343 1 1 61 VAL N N -12.176 -2.551 -1.291 1.00 . A A . 61 VAL N 1 1
3 6344 1 1 61 VAL O O -13.204 -1.315 -3.536 1.00 . A A . 61 VAL O 1 1
3 6345 1 1 62 LEU C C -12.112 -1.695 -7.150 1.00 . A A . 62 LEU C 1 1
3 6346 1 1 62 LEU CA C -11.879 -0.898 -5.865 1.00 . A A . 62 LEU CA 1 1
3 6347 1 1 62 LEU CB C -10.766 0.135 -6.091 1.00 . A A . 62 LEU CB 1 1
3 6348 1 1 62 LEU CD1 C -11.890 1.814 -4.611 1.00 . A A . 62 LEU CD1 1 1
3 6349 1 1 62 LEU CD2 C -10.247 2.572 -6.343 1.00 . A A . 62 LEU CD2 1 1
3 6350 1 1 62 LEU CG C -11.346 1.551 -6.019 1.00 . A A . 62 LEU CG 1 1
3 6351 1 1 62 LEU H H -10.655 -2.377 -4.890 1.00 . A A . 62 LEU H 1 1
3 6352 1 1 62 LEU HA H -12.791 -0.395 -5.580 1.00 . A A . 62 LEU HA 1 1
3 6353 1 1 62 LEU HB2 H -10.009 0.018 -5.329 1.00 . A A . 62 LEU HB2 1 1
3 6354 1 1 62 LEU HB3 H -10.323 -0.019 -7.063 1.00 . A A . 62 LEU HB3 1 1
3 6355 1 1 62 LEU HD11 H -11.119 2.268 -4.007 1.00 . A A . 62 LEU HD11 1 1
3 6356 1 1 62 LEU HD12 H -12.196 0.880 -4.162 1.00 . A A . 62 LEU HD12 1 1
3 6357 1 1 62 LEU HD13 H -12.738 2.480 -4.672 1.00 . A A . 62 LEU HD13 1 1
3 6358 1 1 62 LEU HD21 H -10.155 3.278 -5.530 1.00 . A A . 62 LEU HD21 1 1
3 6359 1 1 62 LEU HD22 H -10.503 3.101 -7.250 1.00 . A A . 62 LEU HD22 1 1
3 6360 1 1 62 LEU HD23 H -9.307 2.059 -6.481 1.00 . A A . 62 LEU HD23 1 1
3 6361 1 1 62 LEU HG H -12.149 1.646 -6.736 1.00 . A A . 62 LEU HG 1 1
3 6362 1 1 62 LEU N N -11.469 -1.842 -4.785 1.00 . A A . 62 LEU N 1 1
3 6363 1 1 62 LEU O O -11.241 -2.404 -7.615 1.00 . A A . 62 LEU O 1 1
3 6364 1 1 63 THR C C -14.503 -1.589 -9.886 1.00 . A A . 63 THR C 1 1
3 6365 1 1 63 THR CA C -13.568 -2.376 -8.963 1.00 . A A . 63 THR CA 1 1
3 6366 1 1 63 THR CB C -14.239 -3.702 -8.586 1.00 . A A . 63 THR CB 1 1
3 6367 1 1 63 THR CG2 C -15.592 -3.424 -7.929 1.00 . A A . 63 THR CG2 1 1
3 6368 1 1 63 THR H H -13.980 -1.034 -7.316 1.00 . A A . 63 THR H 1 1
3 6369 1 1 63 THR HA H -12.642 -2.579 -9.479 1.00 . A A . 63 THR HA 1 1
3 6370 1 1 63 THR HB H -13.612 -4.242 -7.895 1.00 . A A . 63 THR HB 1 1
3 6371 1 1 63 THR HG1 H -13.679 -4.368 -10.325 1.00 . A A . 63 THR HG1 1 1
3 6372 1 1 63 THR HG21 H -16.329 -3.236 -8.695 1.00 . A A . 63 THR HG21 1 1
3 6373 1 1 63 THR HG22 H -15.509 -2.558 -7.289 1.00 . A A . 63 THR HG22 1 1
3 6374 1 1 63 THR HG23 H -15.893 -4.279 -7.344 1.00 . A A . 63 THR HG23 1 1
3 6375 1 1 63 THR N N -13.286 -1.600 -7.718 1.00 . A A . 63 THR N 1 1
3 6376 1 1 63 THR O O -15.235 -0.721 -9.455 1.00 . A A . 63 THR O 1 1
3 6377 1 1 63 THR OG1 O -14.440 -4.483 -9.755 1.00 . A A . 63 THR OG1 1 1
3 6378 1 1 64 HIS C C -16.619 -2.077 -12.391 1.00 . A A . 64 HIS C 1 1
3 6379 1 1 64 HIS CA C -15.384 -1.209 -12.118 1.00 . A A . 64 HIS CA 1 1
3 6380 1 1 64 HIS CB C -14.634 -0.978 -13.432 1.00 . A A . 64 HIS CB 1 1
3 6381 1 1 64 HIS CD2 C -12.792 0.888 -13.598 1.00 . A A . 64 HIS CD2 1 1
3 6382 1 1 64 HIS CE1 C -14.082 2.620 -13.417 1.00 . A A . 64 HIS CE1 1 1
3 6383 1 1 64 HIS CG C -14.074 0.417 -13.460 1.00 . A A . 64 HIS CG 1 1
3 6384 1 1 64 HIS H H -13.902 -2.626 -11.470 1.00 . A A . 64 HIS H 1 1
3 6385 1 1 64 HIS HA H -15.692 -0.260 -11.704 1.00 . A A . 64 HIS HA 1 1
3 6386 1 1 64 HIS HB2 H -13.829 -1.691 -13.515 1.00 . A A . 64 HIS HB2 1 1
3 6387 1 1 64 HIS HB3 H -15.314 -1.108 -14.261 1.00 . A A . 64 HIS HB3 1 1
3 6388 1 1 64 HIS HD1 H -15.853 1.543 -13.233 1.00 . A A . 64 HIS HD1 1 1
3 6389 1 1 64 HIS HD2 H -11.912 0.273 -13.710 1.00 . A A . 64 HIS HD2 1 1
3 6390 1 1 64 HIS HE1 H -14.436 3.638 -13.360 1.00 . A A . 64 HIS HE1 1 1
3 6391 1 1 64 HIS N N -14.490 -1.909 -11.153 1.00 . A A . 64 HIS N 1 1
3 6392 1 1 64 HIS ND1 N -14.880 1.539 -13.346 1.00 . A A . 64 HIS ND1 1 1
3 6393 1 1 64 HIS NE2 N -12.799 2.280 -13.571 1.00 . A A . 64 HIS NE2 1 1
3 6394 1 1 64 HIS O O -17.469 -1.723 -13.185 1.00 . A A . 64 HIS O 1 1
3 6395 1 1 65 GLN C C -19.128 -3.501 -11.306 1.00 . A A . 65 GLN C 1 1
3 6396 1 1 65 GLN CA C -17.897 -4.101 -11.986 1.00 . A A . 65 GLN CA 1 1
3 6397 1 1 65 GLN CB C -17.615 -5.487 -11.404 1.00 . A A . 65 GLN CB 1 1
3 6398 1 1 65 GLN CD C -15.378 -5.652 -12.512 1.00 . A A . 65 GLN CD 1 1
3 6399 1 1 65 GLN CG C -16.764 -6.291 -12.390 1.00 . A A . 65 GLN CG 1 1
3 6400 1 1 65 GLN H H -16.027 -3.492 -11.119 1.00 . A A . 65 GLN H 1 1
3 6401 1 1 65 GLN HA H -18.078 -4.186 -13.047 1.00 . A A . 65 GLN HA 1 1
3 6402 1 1 65 GLN HB2 H -17.082 -5.383 -10.469 1.00 . A A . 65 GLN HB2 1 1
3 6403 1 1 65 GLN HB3 H -18.547 -6.003 -11.232 1.00 . A A . 65 GLN HB3 1 1
3 6404 1 1 65 GLN HE21 H -14.574 -6.780 -11.088 1.00 . A A . 65 GLN HE21 1 1
3 6405 1 1 65 GLN HE22 H -13.521 -5.658 -11.806 1.00 . A A . 65 GLN HE22 1 1
3 6406 1 1 65 GLN HG2 H -16.665 -7.306 -12.035 1.00 . A A . 65 GLN HG2 1 1
3 6407 1 1 65 GLN HG3 H -17.243 -6.293 -13.358 1.00 . A A . 65 GLN HG3 1 1
3 6408 1 1 65 GLN N N -16.722 -3.215 -11.751 1.00 . A A . 65 GLN N 1 1
3 6409 1 1 65 GLN NE2 N -14.411 -6.066 -11.739 1.00 . A A . 65 GLN NE2 1 1
3 6410 1 1 65 GLN O O -19.061 -2.455 -10.693 1.00 . A A . 65 GLN O 1 1
3 6411 1 1 65 GLN OE1 O -15.173 -4.769 -13.320 1.00 . A A . 65 GLN OE1 1 1
3 6412 1 1 66 GLU C C -21.988 -4.591 -9.705 1.00 . A A . 66 GLU C 1 1
3 6413 1 1 66 GLU CA C -21.489 -3.618 -10.778 1.00 . A A . 66 GLU CA 1 1
3 6414 1 1 66 GLU CB C -22.572 -3.441 -11.848 1.00 . A A . 66 GLU CB 1 1
3 6415 1 1 66 GLU CD C -23.199 -1.655 -13.481 1.00 . A A . 66 GLU CD 1 1
3 6416 1 1 66 GLU CG C -22.895 -1.954 -12.012 1.00 . A A . 66 GLU CG 1 1
3 6417 1 1 66 GLU H H -20.286 -4.995 -11.916 1.00 . A A . 66 GLU H 1 1
3 6418 1 1 66 GLU HA H -21.273 -2.662 -10.323 1.00 . A A . 66 GLU HA 1 1
3 6419 1 1 66 GLU HB2 H -22.215 -3.838 -12.787 1.00 . A A . 66 GLU HB2 1 1
3 6420 1 1 66 GLU HB3 H -23.465 -3.970 -11.550 1.00 . A A . 66 GLU HB3 1 1
3 6421 1 1 66 GLU HG2 H -23.755 -1.705 -11.407 1.00 . A A . 66 GLU HG2 1 1
3 6422 1 1 66 GLU HG3 H -22.048 -1.365 -11.694 1.00 . A A . 66 GLU HG3 1 1
3 6423 1 1 66 GLU N N -20.253 -4.154 -11.414 1.00 . A A . 66 GLU N 1 1
3 6424 1 1 66 GLU O O -22.595 -4.191 -8.731 1.00 . A A . 66 GLU O 1 1
3 6425 1 1 66 GLU OE1 O -22.310 -1.833 -14.297 1.00 . A A . 66 GLU OE1 1 1
3 6426 1 1 66 GLU OE2 O -24.315 -1.254 -13.765 1.00 . A A . 66 GLU OE2 1 1
3 6427 1 1 67 ASP C C -21.064 -7.416 -8.067 1.00 . A A . 67 ASP C 1 1
3 6428 1 1 67 ASP CA C -22.236 -6.856 -8.879 1.00 . A A . 67 ASP CA 1 1
3 6429 1 1 67 ASP CB C -22.944 -8.004 -9.603 1.00 . A A . 67 ASP CB 1 1
3 6430 1 1 67 ASP CG C -24.144 -8.466 -8.775 1.00 . A A . 67 ASP CG 1 1
3 6431 1 1 67 ASP H H -21.277 -6.167 -10.684 1.00 . A A . 67 ASP H 1 1
3 6432 1 1 67 ASP HA H -22.934 -6.374 -8.211 1.00 . A A . 67 ASP HA 1 1
3 6433 1 1 67 ASP HB2 H -23.282 -7.665 -10.571 1.00 . A A . 67 ASP HB2 1 1
3 6434 1 1 67 ASP HB3 H -22.258 -8.828 -9.729 1.00 . A A . 67 ASP HB3 1 1
3 6435 1 1 67 ASP N N -21.754 -5.864 -9.883 1.00 . A A . 67 ASP N 1 1
3 6436 1 1 67 ASP O O -21.032 -8.589 -7.747 1.00 . A A . 67 ASP O 1 1
3 6437 1 1 67 ASP OD1 O -25.210 -7.897 -8.945 1.00 . A A . 67 ASP OD1 1 1
3 6438 1 1 67 ASP OD2 O -23.978 -9.380 -7.984 1.00 . A A . 67 ASP OD2 1 1
3 6439 1 1 68 TYR C C -19.495 -7.656 -5.581 1.00 . A A . 68 TYR C 1 1
3 6440 1 1 68 TYR CA C -18.961 -7.105 -6.904 1.00 . A A . 68 TYR CA 1 1
3 6441 1 1 68 TYR CB C -17.972 -5.970 -6.622 1.00 . A A . 68 TYR CB 1 1
3 6442 1 1 68 TYR CD1 C -15.818 -6.862 -7.578 1.00 . A A . 68 TYR CD1 1 1
3 6443 1 1 68 TYR CD2 C -16.079 -6.788 -5.169 1.00 . A A . 68 TYR CD2 1 1
3 6444 1 1 68 TYR CE1 C -14.540 -7.410 -7.423 1.00 . A A . 68 TYR CE1 1 1
3 6445 1 1 68 TYR CE2 C -14.800 -7.335 -5.014 1.00 . A A . 68 TYR CE2 1 1
3 6446 1 1 68 TYR CG C -16.587 -6.551 -6.452 1.00 . A A . 68 TYR CG 1 1
3 6447 1 1 68 TYR CZ C -14.030 -7.647 -6.141 1.00 . A A . 68 TYR CZ 1 1
3 6448 1 1 68 TYR H H -20.152 -5.649 -7.964 1.00 . A A . 68 TYR H 1 1
3 6449 1 1 68 TYR HA H -18.461 -7.894 -7.447 1.00 . A A . 68 TYR HA 1 1
3 6450 1 1 68 TYR HB2 H -17.975 -5.276 -7.450 1.00 . A A . 68 TYR HB2 1 1
3 6451 1 1 68 TYR HB3 H -18.261 -5.456 -5.718 1.00 . A A . 68 TYR HB3 1 1
3 6452 1 1 68 TYR HD1 H -16.210 -6.678 -8.567 1.00 . A A . 68 TYR HD1 1 1
3 6453 1 1 68 TYR HD2 H -16.673 -6.548 -4.300 1.00 . A A . 68 TYR HD2 1 1
3 6454 1 1 68 TYR HE1 H -13.948 -7.650 -8.293 1.00 . A A . 68 TYR HE1 1 1
3 6455 1 1 68 TYR HE2 H -14.407 -7.517 -4.024 1.00 . A A . 68 TYR HE2 1 1
3 6456 1 1 68 TYR HH H -12.716 -8.590 -5.121 1.00 . A A . 68 TYR HH 1 1
3 6457 1 1 68 TYR N N -20.109 -6.595 -7.712 1.00 . A A . 68 TYR N 1 1
3 6458 1 1 68 TYR O O -19.997 -6.921 -4.753 1.00 . A A . 68 TYR O 1 1
3 6459 1 1 68 TYR OH O -12.767 -8.187 -5.991 1.00 . A A . 68 TYR OH 1 1
3 6460 1 1 69 GLN C C -18.726 -9.836 -3.171 1.00 . A A . 69 GLN C 1 1
3 6461 1 1 69 GLN CA C -19.900 -9.533 -4.103 1.00 . A A . 69 GLN CA 1 1
3 6462 1 1 69 GLN CB C -20.655 -10.827 -4.410 1.00 . A A . 69 GLN CB 1 1
3 6463 1 1 69 GLN CD C -23.071 -10.361 -3.970 1.00 . A A . 69 GLN CD 1 1
3 6464 1 1 69 GLN CG C -22.001 -10.492 -5.056 1.00 . A A . 69 GLN CG 1 1
3 6465 1 1 69 GLN H H -18.980 -9.520 -6.048 1.00 . A A . 69 GLN H 1 1
3 6466 1 1 69 GLN HA H -20.568 -8.833 -3.623 1.00 . A A . 69 GLN HA 1 1
3 6467 1 1 69 GLN HB2 H -20.071 -11.432 -5.087 1.00 . A A . 69 GLN HB2 1 1
3 6468 1 1 69 GLN HB3 H -20.824 -11.372 -3.493 1.00 . A A . 69 GLN HB3 1 1
3 6469 1 1 69 GLN HE21 H -23.506 -8.478 -4.427 1.00 . A A . 69 GLN HE21 1 1
3 6470 1 1 69 GLN HE22 H -24.399 -9.138 -3.144 1.00 . A A . 69 GLN HE22 1 1
3 6471 1 1 69 GLN HG2 H -21.919 -9.559 -5.596 1.00 . A A . 69 GLN HG2 1 1
3 6472 1 1 69 GLN HG3 H -22.279 -11.280 -5.739 1.00 . A A . 69 GLN HG3 1 1
3 6473 1 1 69 GLN N N -19.393 -8.941 -5.373 1.00 . A A . 69 GLN N 1 1
3 6474 1 1 69 GLN NE2 N -23.712 -9.232 -3.836 1.00 . A A . 69 GLN NE2 1 1
3 6475 1 1 69 GLN O O -17.968 -10.760 -3.392 1.00 . A A . 69 GLN O 1 1
3 6476 1 1 69 GLN OE1 O -23.327 -11.295 -3.237 1.00 . A A . 69 GLN OE1 1 1
3 6477 1 1 70 ALA C C -17.983 -9.156 0.261 1.00 . A A . 70 ALA C 1 1
3 6478 1 1 70 ALA CA C -17.464 -9.318 -1.167 1.00 . A A . 70 ALA CA 1 1
3 6479 1 1 70 ALA CB C -16.337 -8.316 -1.420 1.00 . A A . 70 ALA CB 1 1
3 6480 1 1 70 ALA H H -19.209 -8.339 -1.963 1.00 . A A . 70 ALA H 1 1
3 6481 1 1 70 ALA HA H -17.090 -10.323 -1.302 1.00 . A A . 70 ALA HA 1 1
3 6482 1 1 70 ALA HB1 H -15.538 -8.487 -0.714 1.00 . A A . 70 ALA HB1 1 1
3 6483 1 1 70 ALA HB2 H -16.714 -7.312 -1.297 1.00 . A A . 70 ALA HB2 1 1
3 6484 1 1 70 ALA HB3 H -15.962 -8.440 -2.425 1.00 . A A . 70 ALA HB3 1 1
3 6485 1 1 70 ALA N N -18.579 -9.071 -2.124 1.00 . A A . 70 ALA N 1 1
3 6486 1 1 70 ALA O O -17.888 -8.096 0.849 1.00 . A A . 70 ALA O 1 1
3 6487 1 1 71 GLN C C -17.909 -10.066 3.196 1.00 . A A . 71 GLN C 1 1
3 6488 1 1 71 GLN CA C -19.072 -10.107 2.207 1.00 . A A . 71 GLN CA 1 1
3 6489 1 1 71 GLN CB C -19.947 -11.327 2.498 1.00 . A A . 71 GLN CB 1 1
3 6490 1 1 71 GLN CD C -21.692 -12.492 1.136 1.00 . A A . 71 GLN CD 1 1
3 6491 1 1 71 GLN CG C -21.297 -11.167 1.792 1.00 . A A . 71 GLN CG 1 1
3 6492 1 1 71 GLN H H -18.609 -11.040 0.322 1.00 . A A . 71 GLN H 1 1
3 6493 1 1 71 GLN HA H -19.662 -9.209 2.308 1.00 . A A . 71 GLN HA 1 1
3 6494 1 1 71 GLN HB2 H -19.453 -12.218 2.138 1.00 . A A . 71 GLN HB2 1 1
3 6495 1 1 71 GLN HB3 H -20.108 -11.409 3.562 1.00 . A A . 71 GLN HB3 1 1
3 6496 1 1 71 GLN HE21 H -21.575 -13.527 2.826 1.00 . A A . 71 GLN HE21 1 1
3 6497 1 1 71 GLN HE22 H -22.022 -14.423 1.455 1.00 . A A . 71 GLN HE22 1 1
3 6498 1 1 71 GLN HG2 H -22.048 -10.884 2.514 1.00 . A A . 71 GLN HG2 1 1
3 6499 1 1 71 GLN HG3 H -21.219 -10.402 1.034 1.00 . A A . 71 GLN HG3 1 1
3 6500 1 1 71 GLN N N -18.539 -10.198 0.819 1.00 . A A . 71 GLN N 1 1
3 6501 1 1 71 GLN NE2 N -21.769 -13.570 1.866 1.00 . A A . 71 GLN NE2 1 1
3 6502 1 1 71 GLN O O -17.029 -10.905 3.170 1.00 . A A . 71 GLN O 1 1
3 6503 1 1 71 GLN OE1 O -21.932 -12.545 -0.054 1.00 . A A . 71 GLN OE1 1 1
3 6504 1 1 72 GLY C C -15.880 -7.826 4.684 1.00 . A A . 72 GLY C 1 1
3 6505 1 1 72 GLY CA C -16.792 -8.994 5.057 1.00 . A A . 72 GLY CA 1 1
3 6506 1 1 72 GLY H H -18.617 -8.430 4.066 1.00 . A A . 72 GLY H 1 1
3 6507 1 1 72 GLY HA2 H -17.206 -8.831 6.042 1.00 . A A . 72 GLY HA2 1 1
3 6508 1 1 72 GLY HA3 H -16.219 -9.908 5.053 1.00 . A A . 72 GLY HA3 1 1
3 6509 1 1 72 GLY N N -17.897 -9.094 4.066 1.00 . A A . 72 GLY N 1 1
3 6510 1 1 72 GLY O O -15.360 -7.138 5.541 1.00 . A A . 72 GLY O 1 1
3 6511 1 1 73 ALA C C -15.607 -5.371 2.323 1.00 . A A . 73 ALA C 1 1
3 6512 1 1 73 ALA CA C -14.786 -6.477 2.994 1.00 . A A . 73 ALA CA 1 1
3 6513 1 1 73 ALA CB C -13.737 -7.002 2.013 1.00 . A A . 73 ALA CB 1 1
3 6514 1 1 73 ALA H H -16.092 -8.163 2.730 1.00 . A A . 73 ALA H 1 1
3 6515 1 1 73 ALA HA H -14.288 -6.073 3.863 1.00 . A A . 73 ALA HA 1 1
3 6516 1 1 73 ALA HB1 H -12.911 -6.308 1.963 1.00 . A A . 73 ALA HB1 1 1
3 6517 1 1 73 ALA HB2 H -14.180 -7.106 1.033 1.00 . A A . 73 ALA HB2 1 1
3 6518 1 1 73 ALA HB3 H -13.379 -7.964 2.350 1.00 . A A . 73 ALA HB3 1 1
3 6519 1 1 73 ALA N N -15.674 -7.597 3.413 1.00 . A A . 73 ALA N 1 1
3 6520 1 1 73 ALA O O -16.526 -5.626 1.570 1.00 . A A . 73 ALA O 1 1
3 6521 1 1 74 VAL C C -15.877 -3.076 0.450 1.00 . A A . 74 VAL C 1 1
3 6522 1 1 74 VAL CA C -15.988 -2.992 1.978 1.00 . A A . 74 VAL CA 1 1
3 6523 1 1 74 VAL CB C -15.365 -1.684 2.475 1.00 . A A . 74 VAL CB 1 1
3 6524 1 1 74 VAL CG1 C -16.231 -0.495 2.048 1.00 . A A . 74 VAL CG1 1 1
3 6525 1 1 74 VAL CG2 C -15.262 -1.718 4.004 1.00 . A A . 74 VAL CG2 1 1
3 6526 1 1 74 VAL H H -14.501 -3.989 3.192 1.00 . A A . 74 VAL H 1 1
3 6527 1 1 74 VAL HA H -17.028 -3.029 2.267 1.00 . A A . 74 VAL HA 1 1
3 6528 1 1 74 VAL HB H -14.380 -1.577 2.051 1.00 . A A . 74 VAL HB 1 1
3 6529 1 1 74 VAL HG11 H -16.957 -0.283 2.819 1.00 . A A . 74 VAL HG11 1 1
3 6530 1 1 74 VAL HG12 H -16.742 -0.731 1.128 1.00 . A A . 74 VAL HG12 1 1
3 6531 1 1 74 VAL HG13 H -15.604 0.371 1.898 1.00 . A A . 74 VAL HG13 1 1
3 6532 1 1 74 VAL HG21 H -15.858 -0.922 4.426 1.00 . A A . 74 VAL HG21 1 1
3 6533 1 1 74 VAL HG22 H -14.231 -1.589 4.298 1.00 . A A . 74 VAL HG22 1 1
3 6534 1 1 74 VAL HG23 H -15.622 -2.668 4.370 1.00 . A A . 74 VAL HG23 1 1
3 6535 1 1 74 VAL N N -15.258 -4.143 2.590 1.00 . A A . 74 VAL N 1 1
3 6536 1 1 74 VAL O O -14.911 -3.590 -0.080 1.00 . A A . 74 VAL O 1 1
3 6537 1 1 75 VAL C C -17.200 -1.246 -2.319 1.00 . A A . 75 VAL C 1 1
3 6538 1 1 75 VAL CA C -16.794 -2.611 -1.754 1.00 . A A . 75 VAL CA 1 1
3 6539 1 1 75 VAL CB C -17.761 -3.679 -2.271 1.00 . A A . 75 VAL CB 1 1
3 6540 1 1 75 VAL CG1 C -17.608 -3.816 -3.787 1.00 . A A . 75 VAL CG1 1 1
3 6541 1 1 75 VAL CG2 C -17.448 -5.021 -1.604 1.00 . A A . 75 VAL CG2 1 1
3 6542 1 1 75 VAL H H -17.616 -2.144 0.181 1.00 . A A . 75 VAL H 1 1
3 6543 1 1 75 VAL HA H -15.789 -2.849 -2.071 1.00 . A A . 75 VAL HA 1 1
3 6544 1 1 75 VAL HB H -18.776 -3.387 -2.038 1.00 . A A . 75 VAL HB 1 1
3 6545 1 1 75 VAL HG11 H -17.224 -2.893 -4.195 1.00 . A A . 75 VAL HG11 1 1
3 6546 1 1 75 VAL HG12 H -18.570 -4.032 -4.229 1.00 . A A . 75 VAL HG12 1 1
3 6547 1 1 75 VAL HG13 H -16.922 -4.620 -4.009 1.00 . A A . 75 VAL HG13 1 1
3 6548 1 1 75 VAL HG21 H -16.447 -5.329 -1.868 1.00 . A A . 75 VAL HG21 1 1
3 6549 1 1 75 VAL HG22 H -18.154 -5.764 -1.942 1.00 . A A . 75 VAL HG22 1 1
3 6550 1 1 75 VAL HG23 H -17.521 -4.917 -0.531 1.00 . A A . 75 VAL HG23 1 1
3 6551 1 1 75 VAL N N -16.851 -2.567 -0.262 1.00 . A A . 75 VAL N 1 1
3 6552 1 1 75 VAL O O -18.238 -0.712 -1.979 1.00 . A A . 75 VAL O 1 1
3 6553 1 1 76 VAL C C -16.293 0.706 -5.233 1.00 . A A . 76 VAL C 1 1
3 6554 1 1 76 VAL CA C -16.736 0.652 -3.767 1.00 . A A . 76 VAL CA 1 1
3 6555 1 1 76 VAL CB C -15.997 1.752 -3.001 1.00 . A A . 76 VAL CB 1 1
3 6556 1 1 76 VAL CG1 C -16.513 1.834 -1.560 1.00 . A A . 76 VAL CG1 1 1
3 6557 1 1 76 VAL CG2 C -14.499 1.434 -2.994 1.00 . A A . 76 VAL CG2 1 1
3 6558 1 1 76 VAL H H -15.566 -1.129 -3.450 1.00 . A A . 76 VAL H 1 1
3 6559 1 1 76 VAL HA H -17.801 0.818 -3.701 1.00 . A A . 76 VAL HA 1 1
3 6560 1 1 76 VAL HB H -16.159 2.700 -3.492 1.00 . A A . 76 VAL HB 1 1
3 6561 1 1 76 VAL HG11 H -17.005 2.783 -1.409 1.00 . A A . 76 VAL HG11 1 1
3 6562 1 1 76 VAL HG12 H -15.685 1.746 -0.873 1.00 . A A . 76 VAL HG12 1 1
3 6563 1 1 76 VAL HG13 H -17.213 1.034 -1.379 1.00 . A A . 76 VAL HG13 1 1
3 6564 1 1 76 VAL HG21 H -14.260 0.797 -3.833 1.00 . A A . 76 VAL HG21 1 1
3 6565 1 1 76 VAL HG22 H -14.245 0.929 -2.078 1.00 . A A . 76 VAL HG22 1 1
3 6566 1 1 76 VAL HG23 H -13.935 2.351 -3.069 1.00 . A A . 76 VAL HG23 1 1
3 6567 1 1 76 VAL N N -16.395 -0.680 -3.183 1.00 . A A . 76 VAL N 1 1
3 6568 1 1 76 VAL O O -15.472 -0.076 -5.677 1.00 . A A . 76 VAL O 1 1
3 6569 1 1 77 HIS C C -16.258 3.230 -7.750 1.00 . A A . 77 HIS C 1 1
3 6570 1 1 77 HIS CA C -16.438 1.751 -7.418 1.00 . A A . 77 HIS CA 1 1
3 6571 1 1 77 HIS CB C -17.536 1.170 -8.315 1.00 . A A . 77 HIS CB 1 1
3 6572 1 1 77 HIS CD2 C -18.944 -0.317 -6.672 1.00 . A A . 77 HIS CD2 1 1
3 6573 1 1 77 HIS CE1 C -18.361 -2.261 -7.429 1.00 . A A . 77 HIS CE1 1 1
3 6574 1 1 77 HIS CG C -18.074 -0.096 -7.710 1.00 . A A . 77 HIS CG 1 1
3 6575 1 1 77 HIS H H -17.496 2.243 -5.613 1.00 . A A . 77 HIS H 1 1
3 6576 1 1 77 HIS HA H -15.511 1.224 -7.589 1.00 . A A . 77 HIS HA 1 1
3 6577 1 1 77 HIS HB2 H -18.336 1.888 -8.413 1.00 . A A . 77 HIS HB2 1 1
3 6578 1 1 77 HIS HB3 H -17.126 0.955 -9.291 1.00 . A A . 77 HIS HB3 1 1
3 6579 1 1 77 HIS HD1 H -17.104 -1.535 -8.921 1.00 . A A . 77 HIS HD1 1 1
3 6580 1 1 77 HIS HD2 H -19.416 0.454 -6.082 1.00 . A A . 77 HIS HD2 1 1
3 6581 1 1 77 HIS HE1 H -18.274 -3.328 -7.567 1.00 . A A . 77 HIS HE1 1 1
3 6582 1 1 77 HIS N N -16.829 1.629 -5.986 1.00 . A A . 77 HIS N 1 1
3 6583 1 1 77 HIS ND1 N -17.715 -1.348 -8.177 1.00 . A A . 77 HIS ND1 1 1
3 6584 1 1 77 HIS NE2 N -19.124 -1.685 -6.496 1.00 . A A . 77 HIS NE2 1 1
3 6585 1 1 77 HIS O O -16.507 3.661 -8.860 1.00 . A A . 77 HIS O 1 1
3 6586 1 1 78 ASP C C -14.836 6.099 -5.910 1.00 . A A . 78 ASP C 1 1
3 6587 1 1 78 ASP CA C -15.624 5.463 -7.061 1.00 . A A . 78 ASP CA 1 1
3 6588 1 1 78 ASP CB C -16.985 6.151 -7.194 1.00 . A A . 78 ASP CB 1 1
3 6589 1 1 78 ASP CG C -17.209 6.562 -8.651 1.00 . A A . 78 ASP CG 1 1
3 6590 1 1 78 ASP H H -15.614 3.643 -5.913 1.00 . A A . 78 ASP H 1 1
3 6591 1 1 78 ASP HA H -15.070 5.585 -7.980 1.00 . A A . 78 ASP HA 1 1
3 6592 1 1 78 ASP HB2 H -17.764 5.468 -6.888 1.00 . A A . 78 ASP HB2 1 1
3 6593 1 1 78 ASP HB3 H -17.010 7.030 -6.567 1.00 . A A . 78 ASP HB3 1 1
3 6594 1 1 78 ASP N N -15.823 4.012 -6.797 1.00 . A A . 78 ASP N 1 1
3 6595 1 1 78 ASP O O -15.328 6.233 -4.803 1.00 . A A . 78 ASP O 1 1
3 6596 1 1 78 ASP OD1 O -16.478 7.417 -9.124 1.00 . A A . 78 ASP OD1 1 1
3 6597 1 1 78 ASP OD2 O -18.107 6.015 -9.270 1.00 . A A . 78 ASP OD2 1 1
3 6598 1 1 79 VAL C C -13.585 8.095 -4.273 1.00 . A A . 79 VAL C 1 1
3 6599 1 1 79 VAL CA C -12.759 7.100 -5.102 1.00 . A A . 79 VAL CA 1 1
3 6600 1 1 79 VAL CB C -11.599 7.844 -5.769 1.00 . A A . 79 VAL CB 1 1
3 6601 1 1 79 VAL CG1 C -10.734 8.513 -4.699 1.00 . A A . 79 VAL CG1 1 1
3 6602 1 1 79 VAL CG2 C -10.752 6.855 -6.577 1.00 . A A . 79 VAL CG2 1 1
3 6603 1 1 79 VAL H H -13.231 6.323 -7.057 1.00 . A A . 79 VAL H 1 1
3 6604 1 1 79 VAL HA H -12.366 6.330 -4.455 1.00 . A A . 79 VAL HA 1 1
3 6605 1 1 79 VAL HB H -11.996 8.602 -6.430 1.00 . A A . 79 VAL HB 1 1
3 6606 1 1 79 VAL HG11 H -11.245 9.385 -4.322 1.00 . A A . 79 VAL HG11 1 1
3 6607 1 1 79 VAL HG12 H -9.789 8.808 -5.131 1.00 . A A . 79 VAL HG12 1 1
3 6608 1 1 79 VAL HG13 H -10.561 7.819 -3.890 1.00 . A A . 79 VAL HG13 1 1
3 6609 1 1 79 VAL HG21 H -10.450 7.317 -7.506 1.00 . A A . 79 VAL HG21 1 1
3 6610 1 1 79 VAL HG22 H -11.335 5.971 -6.788 1.00 . A A . 79 VAL HG22 1 1
3 6611 1 1 79 VAL HG23 H -9.876 6.582 -6.010 1.00 . A A . 79 VAL HG23 1 1
3 6612 1 1 79 VAL N N -13.608 6.474 -6.164 1.00 . A A . 79 VAL N 1 1
3 6613 1 1 79 VAL O O -13.347 8.282 -3.096 1.00 . A A . 79 VAL O 1 1
3 6614 1 1 80 ALA C C -16.058 9.001 -2.936 1.00 . A A . 80 ALA C 1 1
3 6615 1 1 80 ALA CA C -15.400 9.703 -4.128 1.00 . A A . 80 ALA CA 1 1
3 6616 1 1 80 ALA CB C -16.484 10.260 -5.055 1.00 . A A . 80 ALA CB 1 1
3 6617 1 1 80 ALA H H -14.736 8.554 -5.826 1.00 . A A . 80 ALA H 1 1
3 6618 1 1 80 ALA HA H -14.781 10.513 -3.771 1.00 . A A . 80 ALA HA 1 1
3 6619 1 1 80 ALA HB1 H -16.467 11.339 -5.020 1.00 . A A . 80 ALA HB1 1 1
3 6620 1 1 80 ALA HB2 H -17.453 9.905 -4.734 1.00 . A A . 80 ALA HB2 1 1
3 6621 1 1 80 ALA HB3 H -16.297 9.930 -6.066 1.00 . A A . 80 ALA HB3 1 1
3 6622 1 1 80 ALA N N -14.557 8.727 -4.879 1.00 . A A . 80 ALA N 1 1
3 6623 1 1 80 ALA O O -16.113 9.531 -1.841 1.00 . A A . 80 ALA O 1 1
3 6624 1 1 81 ALA C C -16.161 6.734 -0.958 1.00 . A A . 81 ALA C 1 1
3 6625 1 1 81 ALA CA C -17.205 7.069 -2.023 1.00 . A A . 81 ALA CA 1 1
3 6626 1 1 81 ALA CB C -17.820 5.774 -2.558 1.00 . A A . 81 ALA CB 1 1
3 6627 1 1 81 ALA H H -16.495 7.397 -4.027 1.00 . A A . 81 ALA H 1 1
3 6628 1 1 81 ALA HA H -17.980 7.683 -1.588 1.00 . A A . 81 ALA HA 1 1
3 6629 1 1 81 ALA HB1 H -18.607 6.012 -3.259 1.00 . A A . 81 ALA HB1 1 1
3 6630 1 1 81 ALA HB2 H -18.230 5.205 -1.737 1.00 . A A . 81 ALA HB2 1 1
3 6631 1 1 81 ALA HB3 H -17.058 5.193 -3.055 1.00 . A A . 81 ALA HB3 1 1
3 6632 1 1 81 ALA N N -16.554 7.809 -3.140 1.00 . A A . 81 ALA N 1 1
3 6633 1 1 81 ALA O O -16.385 6.915 0.224 1.00 . A A . 81 ALA O 1 1
3 6634 1 1 82 VAL C C -13.677 7.071 0.540 1.00 . A A . 82 VAL C 1 1
3 6635 1 1 82 VAL CA C -13.966 5.872 -0.368 1.00 . A A . 82 VAL CA 1 1
3 6636 1 1 82 VAL CB C -12.676 5.476 -1.094 1.00 . A A . 82 VAL CB 1 1
3 6637 1 1 82 VAL CG1 C -11.722 4.803 -0.103 1.00 . A A . 82 VAL CG1 1 1
3 6638 1 1 82 VAL CG2 C -12.999 4.504 -2.231 1.00 . A A . 82 VAL CG2 1 1
3 6639 1 1 82 VAL H H -14.865 6.077 -2.324 1.00 . A A . 82 VAL H 1 1
3 6640 1 1 82 VAL HA H -14.308 5.043 0.233 1.00 . A A . 82 VAL HA 1 1
3 6641 1 1 82 VAL HB H -12.205 6.362 -1.497 1.00 . A A . 82 VAL HB 1 1
3 6642 1 1 82 VAL HG11 H -11.999 5.077 0.905 1.00 . A A . 82 VAL HG11 1 1
3 6643 1 1 82 VAL HG12 H -10.710 5.127 -0.299 1.00 . A A . 82 VAL HG12 1 1
3 6644 1 1 82 VAL HG13 H -11.784 3.729 -0.213 1.00 . A A . 82 VAL HG13 1 1
3 6645 1 1 82 VAL HG21 H -13.389 5.056 -3.073 1.00 . A A . 82 VAL HG21 1 1
3 6646 1 1 82 VAL HG22 H -13.737 3.792 -1.894 1.00 . A A . 82 VAL HG22 1 1
3 6647 1 1 82 VAL HG23 H -12.101 3.982 -2.527 1.00 . A A . 82 VAL HG23 1 1
3 6648 1 1 82 VAL N N -15.024 6.231 -1.365 1.00 . A A . 82 VAL N 1 1
3 6649 1 1 82 VAL O O -13.492 6.928 1.733 1.00 . A A . 82 VAL O 1 1
3 6650 1 1 83 PHE C C -14.438 9.654 1.849 1.00 . A A . 83 PHE C 1 1
3 6651 1 1 83 PHE CA C -13.337 9.458 0.806 1.00 . A A . 83 PHE CA 1 1
3 6652 1 1 83 PHE CB C -13.270 10.686 -0.103 1.00 . A A . 83 PHE CB 1 1
3 6653 1 1 83 PHE CD1 C -10.787 10.945 0.200 1.00 . A A . 83 PHE CD1 1 1
3 6654 1 1 83 PHE CD2 C -11.672 10.776 -2.048 1.00 . A A . 83 PHE CD2 1 1
3 6655 1 1 83 PHE CE1 C -9.494 11.051 -0.316 1.00 . A A . 83 PHE CE1 1 1
3 6656 1 1 83 PHE CE2 C -10.377 10.880 -2.565 1.00 . A A . 83 PHE CE2 1 1
3 6657 1 1 83 PHE CG C -11.876 10.808 -0.665 1.00 . A A . 83 PHE CG 1 1
3 6658 1 1 83 PHE CZ C -9.288 11.018 -1.699 1.00 . A A . 83 PHE CZ 1 1
3 6659 1 1 83 PHE H H -13.767 8.341 -0.984 1.00 . A A . 83 PHE H 1 1
3 6660 1 1 83 PHE HA H -12.388 9.332 1.306 1.00 . A A . 83 PHE HA 1 1
3 6661 1 1 83 PHE HB2 H -13.978 10.576 -0.912 1.00 . A A . 83 PHE HB2 1 1
3 6662 1 1 83 PHE HB3 H -13.506 11.572 0.467 1.00 . A A . 83 PHE HB3 1 1
3 6663 1 1 83 PHE HD1 H -10.946 10.971 1.268 1.00 . A A . 83 PHE HD1 1 1
3 6664 1 1 83 PHE HD2 H -12.514 10.670 -2.716 1.00 . A A . 83 PHE HD2 1 1
3 6665 1 1 83 PHE HE1 H -8.653 11.159 0.352 1.00 . A A . 83 PHE HE1 1 1
3 6666 1 1 83 PHE HE2 H -10.216 10.856 -3.632 1.00 . A A . 83 PHE HE2 1 1
3 6667 1 1 83 PHE HZ H -8.290 11.095 -2.097 1.00 . A A . 83 PHE HZ 1 1
3 6668 1 1 83 PHE N N -13.626 8.250 -0.019 1.00 . A A . 83 PHE N 1 1
3 6669 1 1 83 PHE O O -14.182 10.078 2.959 1.00 . A A . 83 PHE O 1 1
3 6670 1 1 84 ALA C C -16.493 8.716 3.750 1.00 . A A . 84 ALA C 1 1
3 6671 1 1 84 ALA CA C -16.776 9.528 2.481 1.00 . A A . 84 ALA CA 1 1
3 6672 1 1 84 ALA CB C -18.089 9.049 1.856 1.00 . A A . 84 ALA CB 1 1
3 6673 1 1 84 ALA H H -15.847 9.015 0.601 1.00 . A A . 84 ALA H 1 1
3 6674 1 1 84 ALA HA H -16.864 10.573 2.738 1.00 . A A . 84 ALA HA 1 1
3 6675 1 1 84 ALA HB1 H -17.948 8.069 1.425 1.00 . A A . 84 ALA HB1 1 1
3 6676 1 1 84 ALA HB2 H -18.395 9.741 1.085 1.00 . A A . 84 ALA HB2 1 1
3 6677 1 1 84 ALA HB3 H -18.853 9.000 2.618 1.00 . A A . 84 ALA HB3 1 1
3 6678 1 1 84 ALA N N -15.661 9.353 1.504 1.00 . A A . 84 ALA N 1 1
3 6679 1 1 84 ALA O O -16.462 9.250 4.841 1.00 . A A . 84 ALA O 1 1
3 6680 1 1 85 TYR C C -14.970 7.173 5.709 1.00 . A A . 85 TYR C 1 1
3 6681 1 1 85 TYR CA C -16.060 6.565 4.816 1.00 . A A . 85 TYR CA 1 1
3 6682 1 1 85 TYR CB C -15.616 5.175 4.353 1.00 . A A . 85 TYR CB 1 1
3 6683 1 1 85 TYR CD1 C -17.328 3.766 5.555 1.00 . A A . 85 TYR CD1 1 1
3 6684 1 1 85 TYR CD2 C -15.002 3.590 6.216 1.00 . A A . 85 TYR CD2 1 1
3 6685 1 1 85 TYR CE1 C -17.675 2.819 6.526 1.00 . A A . 85 TYR CE1 1 1
3 6686 1 1 85 TYR CE2 C -15.349 2.643 7.187 1.00 . A A . 85 TYR CE2 1 1
3 6687 1 1 85 TYR CG C -15.991 4.152 5.400 1.00 . A A . 85 TYR CG 1 1
3 6688 1 1 85 TYR CZ C -16.686 2.257 7.342 1.00 . A A . 85 TYR CZ 1 1
3 6689 1 1 85 TYR H H -16.375 7.011 2.730 1.00 . A A . 85 TYR H 1 1
3 6690 1 1 85 TYR HA H -16.973 6.472 5.385 1.00 . A A . 85 TYR HA 1 1
3 6691 1 1 85 TYR HB2 H -16.105 4.932 3.421 1.00 . A A . 85 TYR HB2 1 1
3 6692 1 1 85 TYR HB3 H -14.546 5.167 4.211 1.00 . A A . 85 TYR HB3 1 1
3 6693 1 1 85 TYR HD1 H -18.091 4.199 4.925 1.00 . A A . 85 TYR HD1 1 1
3 6694 1 1 85 TYR HD2 H -13.972 3.887 6.097 1.00 . A A . 85 TYR HD2 1 1
3 6695 1 1 85 TYR HE1 H -18.707 2.521 6.645 1.00 . A A . 85 TYR HE1 1 1
3 6696 1 1 85 TYR HE2 H -14.585 2.210 7.816 1.00 . A A . 85 TYR HE2 1 1
3 6697 1 1 85 TYR HH H -16.263 0.772 8.470 1.00 . A A . 85 TYR HH 1 1
3 6698 1 1 85 TYR N N -16.316 7.426 3.617 1.00 . A A . 85 TYR N 1 1
3 6699 1 1 85 TYR O O -15.167 7.364 6.893 1.00 . A A . 85 TYR O 1 1
3 6700 1 1 85 TYR OH O -17.031 1.323 8.301 1.00 . A A . 85 TYR OH 1 1
3 6701 1 1 86 ALA C C -13.214 9.306 6.723 1.00 . A A . 86 ALA C 1 1
3 6702 1 1 86 ALA CA C -12.720 8.061 5.983 1.00 . A A . 86 ALA CA 1 1
3 6703 1 1 86 ALA CB C -11.558 8.454 5.072 1.00 . A A . 86 ALA CB 1 1
3 6704 1 1 86 ALA H H -13.679 7.314 4.200 1.00 . A A . 86 ALA H 1 1
3 6705 1 1 86 ALA HA H -12.381 7.328 6.701 1.00 . A A . 86 ALA HA 1 1
3 6706 1 1 86 ALA HB1 H -10.658 8.561 5.659 1.00 . A A . 86 ALA HB1 1 1
3 6707 1 1 86 ALA HB2 H -11.785 9.392 4.586 1.00 . A A . 86 ALA HB2 1 1
3 6708 1 1 86 ALA HB3 H -11.414 7.691 4.326 1.00 . A A . 86 ALA HB3 1 1
3 6709 1 1 86 ALA N N -13.822 7.474 5.157 1.00 . A A . 86 ALA N 1 1
3 6710 1 1 86 ALA O O -13.006 9.455 7.912 1.00 . A A . 86 ALA O 1 1
3 6711 1 1 87 LYS C C -15.401 11.046 7.770 1.00 . A A . 87 LYS C 1 1
3 6712 1 1 87 LYS CA C -14.380 11.431 6.695 1.00 . A A . 87 LYS CA 1 1
3 6713 1 1 87 LYS CB C -15.049 12.332 5.650 1.00 . A A . 87 LYS CB 1 1
3 6714 1 1 87 LYS CD C -13.749 13.610 3.931 1.00 . A A . 87 LYS CD 1 1
3 6715 1 1 87 LYS CE C -12.322 14.155 3.833 1.00 . A A . 87 LYS CE 1 1
3 6716 1 1 87 LYS CG C -14.180 13.571 5.399 1.00 . A A . 87 LYS CG 1 1
3 6717 1 1 87 LYS H H -14.033 10.050 5.077 1.00 . A A . 87 LYS H 1 1
3 6718 1 1 87 LYS HA H -13.557 11.958 7.154 1.00 . A A . 87 LYS HA 1 1
3 6719 1 1 87 LYS HB2 H -15.169 11.782 4.727 1.00 . A A . 87 LYS HB2 1 1
3 6720 1 1 87 LYS HB3 H -16.018 12.644 6.010 1.00 . A A . 87 LYS HB3 1 1
3 6721 1 1 87 LYS HD2 H -13.783 12.612 3.519 1.00 . A A . 87 LYS HD2 1 1
3 6722 1 1 87 LYS HD3 H -14.416 14.252 3.376 1.00 . A A . 87 LYS HD3 1 1
3 6723 1 1 87 LYS HE2 H -12.355 15.223 3.676 1.00 . A A . 87 LYS HE2 1 1
3 6724 1 1 87 LYS HE3 H -11.793 13.943 4.751 1.00 . A A . 87 LYS HE3 1 1
3 6725 1 1 87 LYS HG2 H -14.749 14.460 5.630 1.00 . A A . 87 LYS HG2 1 1
3 6726 1 1 87 LYS HG3 H -13.304 13.532 6.028 1.00 . A A . 87 LYS HG3 1 1
3 6727 1 1 87 LYS HZ1 H -10.779 12.998 3.045 1.00 . A A . 87 LYS HZ1 1 1
3 6728 1 1 87 LYS HZ2 H -11.314 14.235 2.012 1.00 . A A . 87 LYS HZ2 1 1
3 6729 1 1 87 LYS HZ3 H -12.251 12.834 2.219 1.00 . A A . 87 LYS HZ3 1 1
3 6730 1 1 87 LYS N N -13.870 10.197 6.032 1.00 . A A . 87 LYS N 1 1
3 6731 1 1 87 LYS NZ N -11.614 13.506 2.691 1.00 . A A . 87 LYS NZ 1 1
3 6732 1 1 87 LYS O O -15.647 11.788 8.700 1.00 . A A . 87 LYS O 1 1
3 6733 1 1 88 GLN C C -16.334 8.773 9.825 1.00 . A A . 88 GLN C 1 1
3 6734 1 1 88 GLN CA C -17.018 9.463 8.641 1.00 . A A . 88 GLN CA 1 1
3 6735 1 1 88 GLN CB C -18.004 8.494 7.983 1.00 . A A . 88 GLN CB 1 1
3 6736 1 1 88 GLN CD C -19.532 10.194 6.971 1.00 . A A . 88 GLN CD 1 1
3 6737 1 1 88 GLN CG C -19.413 9.090 8.024 1.00 . A A . 88 GLN CG 1 1
3 6738 1 1 88 GLN H H -15.797 9.322 6.871 1.00 . A A . 88 GLN H 1 1
3 6739 1 1 88 GLN HA H -17.555 10.330 8.998 1.00 . A A . 88 GLN HA 1 1
3 6740 1 1 88 GLN HB2 H -17.713 8.326 6.956 1.00 . A A . 88 GLN HB2 1 1
3 6741 1 1 88 GLN HB3 H -17.999 7.555 8.516 1.00 . A A . 88 GLN HB3 1 1
3 6742 1 1 88 GLN HE21 H -19.325 8.949 5.438 1.00 . A A . 88 GLN HE21 1 1
3 6743 1 1 88 GLN HE22 H -19.533 10.582 5.024 1.00 . A A . 88 GLN HE22 1 1
3 6744 1 1 88 GLN HG2 H -20.138 8.316 7.819 1.00 . A A . 88 GLN HG2 1 1
3 6745 1 1 88 GLN HG3 H -19.599 9.508 9.002 1.00 . A A . 88 GLN HG3 1 1
3 6746 1 1 88 GLN N N -16.004 9.894 7.639 1.00 . A A . 88 GLN N 1 1
3 6747 1 1 88 GLN NE2 N -19.457 9.883 5.706 1.00 . A A . 88 GLN NE2 1 1
3 6748 1 1 88 GLN O O -16.762 8.909 10.955 1.00 . A A . 88 GLN O 1 1
3 6749 1 1 88 GLN OE1 O -19.695 11.351 7.303 1.00 . A A . 88 GLN OE1 1 1
3 6750 1 1 89 HIS C C -13.532 8.196 11.331 1.00 . A A . 89 HIS C 1 1
3 6751 1 1 89 HIS CA C -14.618 7.304 10.712 1.00 . A A . 89 HIS CA 1 1
3 6752 1 1 89 HIS CB C -13.959 6.031 10.172 1.00 . A A . 89 HIS CB 1 1
3 6753 1 1 89 HIS CD2 C -16.208 4.701 9.902 1.00 . A A . 89 HIS CD2 1 1
3 6754 1 1 89 HIS CE1 C -15.600 2.856 10.862 1.00 . A A . 89 HIS CE1 1 1
3 6755 1 1 89 HIS CG C -14.907 4.871 10.302 1.00 . A A . 89 HIS CG 1 1
3 6756 1 1 89 HIS H H -14.964 7.883 8.673 1.00 . A A . 89 HIS H 1 1
3 6757 1 1 89 HIS HA H -15.347 7.037 11.460 1.00 . A A . 89 HIS HA 1 1
3 6758 1 1 89 HIS HB2 H -13.707 6.172 9.131 1.00 . A A . 89 HIS HB2 1 1
3 6759 1 1 89 HIS HB3 H -13.061 5.825 10.735 1.00 . A A . 89 HIS HB3 1 1
3 6760 1 1 89 HIS HD1 H -13.667 3.481 11.309 1.00 . A A . 89 HIS HD1 1 1
3 6761 1 1 89 HIS HD2 H -16.801 5.442 9.386 1.00 . A A . 89 HIS HD2 1 1
3 6762 1 1 89 HIS HE1 H -15.605 1.853 11.261 1.00 . A A . 89 HIS HE1 1 1
3 6763 1 1 89 HIS N N -15.294 8.014 9.587 1.00 . A A . 89 HIS N 1 1
3 6764 1 1 89 HIS ND1 N -14.540 3.683 10.913 1.00 . A A . 89 HIS ND1 1 1
3 6765 1 1 89 HIS NE2 N -16.645 3.428 10.256 1.00 . A A . 89 HIS NE2 1 1
3 6766 1 1 89 HIS O O -12.566 8.530 10.674 1.00 . A A . 89 HIS O 1 1
3 6767 1 1 90 PRO C C -11.680 8.508 14.027 1.00 . A A . 90 PRO C 1 1
3 6768 1 1 90 PRO CA C -12.777 9.387 13.406 1.00 . A A . 90 PRO CA 1 1
3 6769 1 1 90 PRO CB C -13.629 10.011 14.505 1.00 . A A . 90 PRO CB 1 1
3 6770 1 1 90 PRO CD C -14.880 8.177 13.460 1.00 . A A . 90 PRO CD 1 1
3 6771 1 1 90 PRO CG C -14.916 9.213 14.582 1.00 . A A . 90 PRO CG 1 1
3 6772 1 1 90 PRO HA H -12.338 10.159 12.795 1.00 . A A . 90 PRO HA 1 1
3 6773 1 1 90 PRO HB2 H -13.104 9.962 15.449 1.00 . A A . 90 PRO HB2 1 1
3 6774 1 1 90 PRO HB3 H -13.852 11.038 14.259 1.00 . A A . 90 PRO HB3 1 1
3 6775 1 1 90 PRO HD2 H -14.744 7.187 13.874 1.00 . A A . 90 PRO HD2 1 1
3 6776 1 1 90 PRO HD3 H -15.794 8.220 12.889 1.00 . A A . 90 PRO HD3 1 1
3 6777 1 1 90 PRO HG2 H -14.983 8.718 15.541 1.00 . A A . 90 PRO HG2 1 1
3 6778 1 1 90 PRO HG3 H -15.763 9.867 14.445 1.00 . A A . 90 PRO HG3 1 1
3 6779 1 1 90 PRO N N -13.712 8.542 12.587 1.00 . A A . 90 PRO N 1 1
3 6780 1 1 90 PRO O O -10.908 8.954 14.853 1.00 . A A . 90 PRO O 1 1
3 6781 1 1 91 ASP C C -10.060 5.430 13.046 1.00 . A A . 91 ASP C 1 1
3 6782 1 1 91 ASP CA C -10.553 6.354 14.166 1.00 . A A . 91 ASP CA 1 1
3 6783 1 1 91 ASP CB C -11.143 5.514 15.300 1.00 . A A . 91 ASP CB 1 1
3 6784 1 1 91 ASP CG C -11.428 6.412 16.504 1.00 . A A . 91 ASP CG 1 1
3 6785 1 1 91 ASP H H -12.223 6.940 12.942 1.00 . A A . 91 ASP H 1 1
3 6786 1 1 91 ASP HA H -9.726 6.938 14.542 1.00 . A A . 91 ASP HA 1 1
3 6787 1 1 91 ASP HB2 H -12.062 5.053 14.966 1.00 . A A . 91 ASP HB2 1 1
3 6788 1 1 91 ASP HB3 H -10.438 4.747 15.584 1.00 . A A . 91 ASP HB3 1 1
3 6789 1 1 91 ASP N N -11.602 7.267 13.622 1.00 . A A . 91 ASP N 1 1
3 6790 1 1 91 ASP O O -9.343 4.478 13.281 1.00 . A A . 91 ASP O 1 1
3 6791 1 1 91 ASP OD1 O -12.364 7.190 16.428 1.00 . A A . 91 ASP OD1 1 1
3 6792 1 1 91 ASP OD2 O -10.704 6.308 17.480 1.00 . A A . 91 ASP OD2 1 1
3 6793 1 1 92 GLN C C -9.861 5.786 9.464 1.00 . A A . 92 GLN C 1 1
3 6794 1 1 92 GLN CA C -10.009 4.875 10.679 1.00 . A A . 92 GLN CA 1 1
3 6795 1 1 92 GLN CB C -11.073 3.809 10.400 1.00 . A A . 92 GLN CB 1 1
3 6796 1 1 92 GLN CD C -11.479 1.514 9.510 1.00 . A A . 92 GLN CD 1 1
3 6797 1 1 92 GLN CG C -10.431 2.610 9.704 1.00 . A A . 92 GLN CG 1 1
3 6798 1 1 92 GLN H H -11.014 6.489 11.666 1.00 . A A . 92 GLN H 1 1
3 6799 1 1 92 GLN HA H -9.063 4.403 10.903 1.00 . A A . 92 GLN HA 1 1
3 6800 1 1 92 GLN HB2 H -11.514 3.490 11.333 1.00 . A A . 92 GLN HB2 1 1
3 6801 1 1 92 GLN HB3 H -11.839 4.223 9.764 1.00 . A A . 92 GLN HB3 1 1
3 6802 1 1 92 GLN HE21 H -11.378 0.899 11.393 1.00 . A A . 92 GLN HE21 1 1
3 6803 1 1 92 GLN HE22 H -12.473 0.052 10.411 1.00 . A A . 92 GLN HE22 1 1
3 6804 1 1 92 GLN HG2 H -10.041 2.913 8.748 1.00 . A A . 92 GLN HG2 1 1
3 6805 1 1 92 GLN HG3 H -9.632 2.231 10.311 1.00 . A A . 92 GLN HG3 1 1
3 6806 1 1 92 GLN N N -10.442 5.712 11.829 1.00 . A A . 92 GLN N 1 1
3 6807 1 1 92 GLN NE2 N -11.804 0.759 10.522 1.00 . A A . 92 GLN NE2 1 1
3 6808 1 1 92 GLN O O -10.832 6.131 8.819 1.00 . A A . 92 GLN O 1 1
3 6809 1 1 92 GLN OE1 O -12.006 1.345 8.429 1.00 . A A . 92 GLN OE1 1 1
3 6810 1 1 93 GLU C C -8.441 6.300 6.686 1.00 . A A . 93 GLU C 1 1
3 6811 1 1 93 GLU CA C -8.468 7.105 7.988 1.00 . A A . 93 GLU CA 1 1
3 6812 1 1 93 GLU CB C -7.146 7.859 8.164 1.00 . A A . 93 GLU CB 1 1
3 6813 1 1 93 GLU CD C -5.893 9.223 9.841 1.00 . A A . 93 GLU CD 1 1
3 6814 1 1 93 GLU CG C -7.281 8.855 9.316 1.00 . A A . 93 GLU CG 1 1
3 6815 1 1 93 GLU H H -7.884 5.921 9.679 1.00 . A A . 93 GLU H 1 1
3 6816 1 1 93 GLU HA H -9.281 7.815 7.951 1.00 . A A . 93 GLU HA 1 1
3 6817 1 1 93 GLU HB2 H -6.357 7.155 8.385 1.00 . A A . 93 GLU HB2 1 1
3 6818 1 1 93 GLU HB3 H -6.909 8.393 7.258 1.00 . A A . 93 GLU HB3 1 1
3 6819 1 1 93 GLU HG2 H -7.782 9.746 8.964 1.00 . A A . 93 GLU HG2 1 1
3 6820 1 1 93 GLU HG3 H -7.858 8.409 10.112 1.00 . A A . 93 GLU HG3 1 1
3 6821 1 1 93 GLU N N -8.663 6.195 9.150 1.00 . A A . 93 GLU N 1 1
3 6822 1 1 93 GLU O O -8.891 5.171 6.628 1.00 . A A . 93 GLU O 1 1
3 6823 1 1 93 GLU OE1 O -5.140 8.316 10.155 1.00 . A A . 93 GLU OE1 1 1
3 6824 1 1 93 GLU OE2 O -5.605 10.406 9.919 1.00 . A A . 93 GLU OE2 1 1
3 6825 1 1 94 LEU C C -6.386 5.706 4.111 1.00 . A A . 94 LEU C 1 1
3 6826 1 1 94 LEU CA C -7.828 6.168 4.339 1.00 . A A . 94 LEU CA 1 1
3 6827 1 1 94 LEU CB C -8.252 7.121 3.218 1.00 . A A . 94 LEU CB 1 1
3 6828 1 1 94 LEU CD1 C -10.402 6.067 2.498 1.00 . A A . 94 LEU CD1 1 1
3 6829 1 1 94 LEU CD2 C -8.904 7.147 0.808 1.00 . A A . 94 LEU CD2 1 1
3 6830 1 1 94 LEU CG C -8.947 6.334 2.106 1.00 . A A . 94 LEU CG 1 1
3 6831 1 1 94 LEU H H -7.538 7.781 5.732 1.00 . A A . 94 LEU H 1 1
3 6832 1 1 94 LEU HA H -8.484 5.311 4.354 1.00 . A A . 94 LEU HA 1 1
3 6833 1 1 94 LEU HB2 H -8.933 7.861 3.615 1.00 . A A . 94 LEU HB2 1 1
3 6834 1 1 94 LEU HB3 H -7.384 7.614 2.816 1.00 . A A . 94 LEU HB3 1 1
3 6835 1 1 94 LEU HD11 H -10.601 5.007 2.444 1.00 . A A . 94 LEU HD11 1 1
3 6836 1 1 94 LEU HD12 H -11.062 6.591 1.822 1.00 . A A . 94 LEU HD12 1 1
3 6837 1 1 94 LEU HD13 H -10.573 6.411 3.506 1.00 . A A . 94 LEU HD13 1 1
3 6838 1 1 94 LEU HD21 H -8.691 6.489 -0.021 1.00 . A A . 94 LEU HD21 1 1
3 6839 1 1 94 LEU HD22 H -8.132 7.899 0.879 1.00 . A A . 94 LEU HD22 1 1
3 6840 1 1 94 LEU HD23 H -9.859 7.625 0.651 1.00 . A A . 94 LEU HD23 1 1
3 6841 1 1 94 LEU HG H -8.437 5.393 1.960 1.00 . A A . 94 LEU HG 1 1
3 6842 1 1 94 LEU N N -7.906 6.879 5.644 1.00 . A A . 94 LEU N 1 1
3 6843 1 1 94 LEU O O -5.476 6.508 4.028 1.00 . A A . 94 LEU O 1 1
3 6844 1 1 95 VAL C C -4.732 3.172 2.470 1.00 . A A . 95 VAL C 1 1
3 6845 1 1 95 VAL CA C -4.779 3.920 3.800 1.00 . A A . 95 VAL CA 1 1
3 6846 1 1 95 VAL CB C -4.373 2.980 4.938 1.00 . A A . 95 VAL CB 1 1
3 6847 1 1 95 VAL CG1 C -2.923 2.531 4.741 1.00 . A A . 95 VAL CG1 1 1
3 6848 1 1 95 VAL CG2 C -4.492 3.718 6.272 1.00 . A A . 95 VAL CG2 1 1
3 6849 1 1 95 VAL H H -6.910 3.790 4.101 1.00 . A A . 95 VAL H 1 1
3 6850 1 1 95 VAL HA H -4.097 4.758 3.764 1.00 . A A . 95 VAL HA 1 1
3 6851 1 1 95 VAL HB H -5.019 2.115 4.943 1.00 . A A . 95 VAL HB 1 1
3 6852 1 1 95 VAL HG11 H -2.468 2.352 5.703 1.00 . A A . 95 VAL HG11 1 1
3 6853 1 1 95 VAL HG12 H -2.375 3.303 4.221 1.00 . A A . 95 VAL HG12 1 1
3 6854 1 1 95 VAL HG13 H -2.904 1.622 4.159 1.00 . A A . 95 VAL HG13 1 1
3 6855 1 1 95 VAL HG21 H -3.963 3.167 7.037 1.00 . A A . 95 VAL HG21 1 1
3 6856 1 1 95 VAL HG22 H -5.534 3.804 6.542 1.00 . A A . 95 VAL HG22 1 1
3 6857 1 1 95 VAL HG23 H -4.060 4.705 6.176 1.00 . A A . 95 VAL HG23 1 1
3 6858 1 1 95 VAL N N -6.166 4.423 4.021 1.00 . A A . 95 VAL N 1 1
3 6859 1 1 95 VAL O O -5.524 2.286 2.217 1.00 . A A . 95 VAL O 1 1
3 6860 1 1 96 ILE C C -2.814 1.662 0.377 1.00 . A A . 96 ILE C 1 1
3 6861 1 1 96 ILE CA C -3.739 2.872 0.284 1.00 . A A . 96 ILE CA 1 1
3 6862 1 1 96 ILE CB C -3.190 3.851 -0.754 1.00 . A A . 96 ILE CB 1 1
3 6863 1 1 96 ILE CD1 C -5.479 4.836 -1.014 1.00 . A A . 96 ILE CD1 1 1
3 6864 1 1 96 ILE CG1 C -4.009 5.146 -0.725 1.00 . A A . 96 ILE CG1 1 1
3 6865 1 1 96 ILE CG2 C -3.282 3.215 -2.142 1.00 . A A . 96 ILE CG2 1 1
3 6866 1 1 96 ILE H H -3.219 4.278 1.826 1.00 . A A . 96 ILE H 1 1
3 6867 1 1 96 ILE HA H -4.723 2.546 -0.018 1.00 . A A . 96 ILE HA 1 1
3 6868 1 1 96 ILE HB H -2.157 4.070 -0.529 1.00 . A A . 96 ILE HB 1 1
3 6869 1 1 96 ILE HD11 H -6.039 5.758 -1.052 1.00 . A A . 96 ILE HD11 1 1
3 6870 1 1 96 ILE HD12 H -5.874 4.205 -0.231 1.00 . A A . 96 ILE HD12 1 1
3 6871 1 1 96 ILE HD13 H -5.558 4.325 -1.962 1.00 . A A . 96 ILE HD13 1 1
3 6872 1 1 96 ILE HG12 H -3.925 5.602 0.251 1.00 . A A . 96 ILE HG12 1 1
3 6873 1 1 96 ILE HG13 H -3.633 5.827 -1.473 1.00 . A A . 96 ILE HG13 1 1
3 6874 1 1 96 ILE HG21 H -3.167 3.978 -2.898 1.00 . A A . 96 ILE HG21 1 1
3 6875 1 1 96 ILE HG22 H -4.243 2.737 -2.256 1.00 . A A . 96 ILE HG22 1 1
3 6876 1 1 96 ILE HG23 H -2.501 2.480 -2.251 1.00 . A A . 96 ILE HG23 1 1
3 6877 1 1 96 ILE N N -3.827 3.542 1.608 1.00 . A A . 96 ILE N 1 1
3 6878 1 1 96 ILE O O -1.836 1.660 1.106 1.00 . A A . 96 ILE O 1 1
3 6879 1 1 97 ALA C C -1.896 -0.935 -1.839 1.00 . A A . 97 ALA C 1 1
3 6880 1 1 97 ALA CA C -2.245 -0.567 -0.390 1.00 . A A . 97 ALA CA 1 1
3 6881 1 1 97 ALA CB C -2.998 -1.717 0.277 1.00 . A A . 97 ALA CB 1 1
3 6882 1 1 97 ALA H H -3.867 0.698 -0.998 1.00 . A A . 97 ALA H 1 1
3 6883 1 1 97 ALA HA H -1.336 -0.366 0.158 1.00 . A A . 97 ALA HA 1 1
3 6884 1 1 97 ALA HB1 H -4.055 -1.614 0.080 1.00 . A A . 97 ALA HB1 1 1
3 6885 1 1 97 ALA HB2 H -2.827 -1.687 1.344 1.00 . A A . 97 ALA HB2 1 1
3 6886 1 1 97 ALA HB3 H -2.646 -2.658 -0.120 1.00 . A A . 97 ALA HB3 1 1
3 6887 1 1 97 ALA N N -3.101 0.648 -0.389 1.00 . A A . 97 ALA N 1 1
3 6888 1 1 97 ALA O O -1.151 -1.862 -2.092 1.00 . A A . 97 ALA O 1 1
3 6889 1 1 98 GLY C C -3.153 -1.296 -4.887 1.00 . A A . 98 GLY C 1 1
3 6890 1 1 98 GLY CA C -2.058 -0.454 -4.220 1.00 . A A . 98 GLY CA 1 1
3 6891 1 1 98 GLY H H -2.955 0.589 -2.558 1.00 . A A . 98 GLY H 1 1
3 6892 1 1 98 GLY HA2 H -1.962 0.486 -4.739 1.00 . A A . 98 GLY HA2 1 1
3 6893 1 1 98 GLY HA3 H -1.120 -0.986 -4.270 1.00 . A A . 98 GLY HA3 1 1
3 6894 1 1 98 GLY N N -2.393 -0.182 -2.791 1.00 . A A . 98 GLY N 1 1
3 6895 1 1 98 GLY O O -4.269 -1.350 -4.419 1.00 . A A . 98 GLY O 1 1
3 6896 1 1 99 GLY C C -1.175 -0.497 -7.173 1.00 . A A . 99 GLY C 1 1
3 6897 1 1 99 GLY CA C -1.476 -1.881 -6.577 1.00 . A A . 99 GLY CA 1 1
3 6898 1 1 99 GLY H H -3.526 -2.497 -6.440 1.00 . A A . 99 GLY H 1 1
3 6899 1 1 99 GLY HA2 H -0.754 -2.099 -5.804 1.00 . A A . 99 GLY HA2 1 1
3 6900 1 1 99 GLY HA3 H -1.392 -2.624 -7.356 1.00 . A A . 99 GLY HA3 1 1
3 6901 1 1 99 GLY N N -2.852 -1.942 -5.993 1.00 . A A . 99 GLY N 1 1
3 6902 1 1 99 GLY O O -1.563 0.527 -6.648 1.00 . A A . 99 GLY O 1 1
3 6903 1 1 100 ALA C C -1.391 1.581 -9.332 1.00 . A A . 100 ALA C 1 1
3 6904 1 1 100 ALA CA C -0.126 0.831 -8.923 1.00 . A A . 100 ALA CA 1 1
3 6905 1 1 100 ALA CB C 0.728 0.565 -10.165 1.00 . A A . 100 ALA CB 1 1
3 6906 1 1 100 ALA H H -0.197 -1.313 -8.693 1.00 . A A . 100 ALA H 1 1
3 6907 1 1 100 ALA HA H 0.437 1.432 -8.225 1.00 . A A . 100 ALA HA 1 1
3 6908 1 1 100 ALA HB1 H 0.086 0.466 -11.028 1.00 . A A . 100 ALA HB1 1 1
3 6909 1 1 100 ALA HB2 H 1.289 -0.347 -10.027 1.00 . A A . 100 ALA HB2 1 1
3 6910 1 1 100 ALA HB3 H 1.410 1.389 -10.316 1.00 . A A . 100 ALA HB3 1 1
3 6911 1 1 100 ALA N N -0.481 -0.470 -8.281 1.00 . A A . 100 ALA N 1 1
3 6912 1 1 100 ALA O O -1.470 2.788 -9.212 1.00 . A A . 100 ALA O 1 1
3 6913 1 1 101 GLN C C -4.210 2.366 -9.095 1.00 . A A . 101 GLN C 1 1
3 6914 1 1 101 GLN CA C -3.621 1.570 -10.261 1.00 . A A . 101 GLN CA 1 1
3 6915 1 1 101 GLN CB C -4.645 0.536 -10.729 1.00 . A A . 101 GLN CB 1 1
3 6916 1 1 101 GLN CD C -5.047 0.843 -13.176 1.00 . A A . 101 GLN CD 1 1
3 6917 1 1 101 GLN CG C -5.567 1.167 -11.775 1.00 . A A . 101 GLN CG 1 1
3 6918 1 1 101 GLN H H -2.278 -0.082 -9.939 1.00 . A A . 101 GLN H 1 1
3 6919 1 1 101 GLN HA H -3.397 2.243 -11.076 1.00 . A A . 101 GLN HA 1 1
3 6920 1 1 101 GLN HB2 H -4.132 -0.311 -11.162 1.00 . A A . 101 GLN HB2 1 1
3 6921 1 1 101 GLN HB3 H -5.232 0.209 -9.886 1.00 . A A . 101 GLN HB3 1 1
3 6922 1 1 101 GLN HE21 H -6.034 -0.875 -13.296 1.00 . A A . 101 GLN HE21 1 1
3 6923 1 1 101 GLN HE22 H -5.097 -0.480 -14.655 1.00 . A A . 101 GLN HE22 1 1
3 6924 1 1 101 GLN HG2 H -6.566 0.772 -11.660 1.00 . A A . 101 GLN HG2 1 1
3 6925 1 1 101 GLN HG3 H -5.586 2.238 -11.639 1.00 . A A . 101 GLN HG3 1 1
3 6926 1 1 101 GLN N N -2.373 0.885 -9.830 1.00 . A A . 101 GLN N 1 1
3 6927 1 1 101 GLN NE2 N -5.424 -0.262 -13.758 1.00 . A A . 101 GLN NE2 1 1
3 6928 1 1 101 GLN O O -4.715 3.456 -9.282 1.00 . A A . 101 GLN O 1 1
3 6929 1 1 101 GLN OE1 O -4.291 1.603 -13.748 1.00 . A A . 101 GLN OE1 1 1
3 6930 1 1 102 ILE C C -3.840 3.692 -6.283 1.00 . A A . 102 ILE C 1 1
3 6931 1 1 102 ILE CA C -4.779 2.581 -6.751 1.00 . A A . 102 ILE CA 1 1
3 6932 1 1 102 ILE CB C -5.033 1.618 -5.591 1.00 . A A . 102 ILE CB 1 1
3 6933 1 1 102 ILE CD1 C -7.172 0.834 -6.658 1.00 . A A . 102 ILE CD1 1 1
3 6934 1 1 102 ILE CG1 C -5.817 0.398 -6.091 1.00 . A A . 102 ILE CG1 1 1
3 6935 1 1 102 ILE CG2 C -5.834 2.331 -4.500 1.00 . A A . 102 ILE CG2 1 1
3 6936 1 1 102 ILE H H -3.807 0.940 -7.740 1.00 . A A . 102 ILE H 1 1
3 6937 1 1 102 ILE HA H -5.715 3.018 -7.062 1.00 . A A . 102 ILE HA 1 1
3 6938 1 1 102 ILE HB H -4.086 1.294 -5.183 1.00 . A A . 102 ILE HB 1 1
3 6939 1 1 102 ILE HD11 H -7.322 0.376 -7.624 1.00 . A A . 102 ILE HD11 1 1
3 6940 1 1 102 ILE HD12 H -7.194 1.907 -6.763 1.00 . A A . 102 ILE HD12 1 1
3 6941 1 1 102 ILE HD13 H -7.960 0.524 -5.987 1.00 . A A . 102 ILE HD13 1 1
3 6942 1 1 102 ILE HG12 H -5.250 -0.102 -6.862 1.00 . A A . 102 ILE HG12 1 1
3 6943 1 1 102 ILE HG13 H -5.979 -0.280 -5.269 1.00 . A A . 102 ILE HG13 1 1
3 6944 1 1 102 ILE HG21 H -5.193 3.026 -3.979 1.00 . A A . 102 ILE HG21 1 1
3 6945 1 1 102 ILE HG22 H -6.217 1.602 -3.801 1.00 . A A . 102 ILE HG22 1 1
3 6946 1 1 102 ILE HG23 H -6.657 2.867 -4.948 1.00 . A A . 102 ILE HG23 1 1
3 6947 1 1 102 ILE N N -4.181 1.836 -7.896 1.00 . A A . 102 ILE N 1 1
3 6948 1 1 102 ILE O O -4.278 4.676 -5.725 1.00 . A A . 102 ILE O 1 1
3 6949 1 1 103 PHE C C -1.798 5.858 -6.950 1.00 . A A . 103 PHE C 1 1
3 6950 1 1 103 PHE CA C -1.633 4.637 -6.040 1.00 . A A . 103 PHE CA 1 1
3 6951 1 1 103 PHE CB C -0.180 4.146 -6.122 1.00 . A A . 103 PHE CB 1 1
3 6952 1 1 103 PHE CD1 C -0.396 3.302 -3.744 1.00 . A A . 103 PHE CD1 1 1
3 6953 1 1 103 PHE CD2 C 0.860 1.983 -5.347 1.00 . A A . 103 PHE CD2 1 1
3 6954 1 1 103 PHE CE1 C -0.128 2.349 -2.753 1.00 . A A . 103 PHE CE1 1 1
3 6955 1 1 103 PHE CE2 C 1.128 1.031 -4.354 1.00 . A A . 103 PHE CE2 1 1
3 6956 1 1 103 PHE CG C 0.097 3.119 -5.044 1.00 . A A . 103 PHE CG 1 1
3 6957 1 1 103 PHE CZ C 0.633 1.215 -3.057 1.00 . A A . 103 PHE CZ 1 1
3 6958 1 1 103 PHE H H -2.193 2.768 -6.939 1.00 . A A . 103 PHE H 1 1
3 6959 1 1 103 PHE HA H -1.867 4.911 -5.023 1.00 . A A . 103 PHE HA 1 1
3 6960 1 1 103 PHE HB2 H -0.008 3.699 -7.089 1.00 . A A . 103 PHE HB2 1 1
3 6961 1 1 103 PHE HB3 H 0.487 4.984 -5.995 1.00 . A A . 103 PHE HB3 1 1
3 6962 1 1 103 PHE HD1 H -0.983 4.176 -3.506 1.00 . A A . 103 PHE HD1 1 1
3 6963 1 1 103 PHE HD2 H 1.241 1.840 -6.347 1.00 . A A . 103 PHE HD2 1 1
3 6964 1 1 103 PHE HE1 H -0.510 2.490 -1.752 1.00 . A A . 103 PHE HE1 1 1
3 6965 1 1 103 PHE HE2 H 1.715 0.156 -4.589 1.00 . A A . 103 PHE HE2 1 1
3 6966 1 1 103 PHE HZ H 0.839 0.481 -2.292 1.00 . A A . 103 PHE HZ 1 1
3 6967 1 1 103 PHE N N -2.558 3.560 -6.492 1.00 . A A . 103 PHE N 1 1
3 6968 1 1 103 PHE O O -1.501 6.971 -6.566 1.00 . A A . 103 PHE O 1 1
3 6969 1 1 104 THR C C -3.734 7.542 -8.822 1.00 . A A . 104 THR C 1 1
3 6970 1 1 104 THR CA C -2.423 6.799 -9.099 1.00 . A A . 104 THR CA 1 1
3 6971 1 1 104 THR CB C -2.429 6.274 -10.535 1.00 . A A . 104 THR CB 1 1
3 6972 1 1 104 THR CG2 C -2.125 7.423 -11.498 1.00 . A A . 104 THR CG2 1 1
3 6973 1 1 104 THR H H -2.486 4.747 -8.447 1.00 . A A . 104 THR H 1 1
3 6974 1 1 104 THR HA H -1.596 7.482 -8.975 1.00 . A A . 104 THR HA 1 1
3 6975 1 1 104 THR HB H -3.400 5.864 -10.766 1.00 . A A . 104 THR HB 1 1
3 6976 1 1 104 THR HG1 H -1.339 5.069 -11.606 1.00 . A A . 104 THR HG1 1 1
3 6977 1 1 104 THR HG21 H -2.103 7.048 -12.511 1.00 . A A . 104 THR HG21 1 1
3 6978 1 1 104 THR HG22 H -1.165 7.853 -11.253 1.00 . A A . 104 THR HG22 1 1
3 6979 1 1 104 THR HG23 H -2.892 8.178 -11.410 1.00 . A A . 104 THR HG23 1 1
3 6980 1 1 104 THR N N -2.258 5.655 -8.157 1.00 . A A . 104 THR N 1 1
3 6981 1 1 104 THR O O -3.756 8.750 -8.712 1.00 . A A . 104 THR O 1 1
3 6982 1 1 104 THR OG1 O -1.440 5.262 -10.671 1.00 . A A . 104 THR OG1 1 1
3 6983 1 1 105 ALA C C -6.050 8.321 -7.151 1.00 . A A . 105 ALA C 1 1
3 6984 1 1 105 ALA CA C -6.128 7.540 -8.467 1.00 . A A . 105 ALA CA 1 1
3 6985 1 1 105 ALA CB C -7.256 6.509 -8.380 1.00 . A A . 105 ALA CB 1 1
3 6986 1 1 105 ALA H H -4.813 5.869 -8.822 1.00 . A A . 105 ALA H 1 1
3 6987 1 1 105 ALA HA H -6.330 8.225 -9.278 1.00 . A A . 105 ALA HA 1 1
3 6988 1 1 105 ALA HB1 H -7.139 5.779 -9.167 1.00 . A A . 105 ALA HB1 1 1
3 6989 1 1 105 ALA HB2 H -8.208 7.007 -8.489 1.00 . A A . 105 ALA HB2 1 1
3 6990 1 1 105 ALA HB3 H -7.218 6.014 -7.420 1.00 . A A . 105 ALA HB3 1 1
3 6991 1 1 105 ALA N N -4.832 6.843 -8.721 1.00 . A A . 105 ALA N 1 1
3 6992 1 1 105 ALA O O -6.702 9.332 -6.982 1.00 . A A . 105 ALA O 1 1
3 6993 1 1 106 PHE C C -3.896 9.384 -4.808 1.00 . A A . 106 PHE C 1 1
3 6994 1 1 106 PHE CA C -5.181 8.546 -4.896 1.00 . A A . 106 PHE CA 1 1
3 6995 1 1 106 PHE CB C -5.171 7.504 -3.778 1.00 . A A . 106 PHE CB 1 1
3 6996 1 1 106 PHE CD1 C -6.858 5.773 -4.492 1.00 . A A . 106 PHE CD1 1 1
3 6997 1 1 106 PHE CD2 C -7.462 7.337 -2.747 1.00 . A A . 106 PHE CD2 1 1
3 6998 1 1 106 PHE CE1 C -8.114 5.170 -4.388 1.00 . A A . 106 PHE CE1 1 1
3 6999 1 1 106 PHE CE2 C -8.718 6.733 -2.642 1.00 . A A . 106 PHE CE2 1 1
3 7000 1 1 106 PHE CG C -6.532 6.857 -3.672 1.00 . A A . 106 PHE CG 1 1
3 7001 1 1 106 PHE CZ C -9.043 5.649 -3.462 1.00 . A A . 106 PHE CZ 1 1
3 7002 1 1 106 PHE H H -4.784 7.012 -6.361 1.00 . A A . 106 PHE H 1 1
3 7003 1 1 106 PHE HA H -6.038 9.192 -4.771 1.00 . A A . 106 PHE HA 1 1
3 7004 1 1 106 PHE HB2 H -4.431 6.748 -3.997 1.00 . A A . 106 PHE HB2 1 1
3 7005 1 1 106 PHE HB3 H -4.928 7.983 -2.841 1.00 . A A . 106 PHE HB3 1 1
3 7006 1 1 106 PHE HD1 H -6.142 5.403 -5.208 1.00 . A A . 106 PHE HD1 1 1
3 7007 1 1 106 PHE HD2 H -7.212 8.175 -2.115 1.00 . A A . 106 PHE HD2 1 1
3 7008 1 1 106 PHE HE1 H -8.366 4.332 -5.022 1.00 . A A . 106 PHE HE1 1 1
3 7009 1 1 106 PHE HE2 H -9.437 7.104 -1.927 1.00 . A A . 106 PHE HE2 1 1
3 7010 1 1 106 PHE HZ H -10.014 5.183 -3.380 1.00 . A A . 106 PHE HZ 1 1
3 7011 1 1 106 PHE N N -5.278 7.845 -6.211 1.00 . A A . 106 PHE N 1 1
3 7012 1 1 106 PHE O O -3.656 10.046 -3.816 1.00 . A A . 106 PHE O 1 1
3 7013 1 1 107 LYS C C -2.091 11.635 -5.500 1.00 . A A . 107 LYS C 1 1
3 7014 1 1 107 LYS CA C -1.785 10.143 -5.721 1.00 . A A . 107 LYS CA 1 1
3 7015 1 1 107 LYS CB C -0.932 9.949 -6.990 1.00 . A A . 107 LYS CB 1 1
3 7016 1 1 107 LYS CD C -0.488 11.222 -9.096 1.00 . A A . 107 LYS CD 1 1
3 7017 1 1 107 LYS CE C -0.125 12.617 -8.585 1.00 . A A . 107 LYS CE 1 1
3 7018 1 1 107 LYS CG C -1.579 10.619 -8.209 1.00 . A A . 107 LYS CG 1 1
3 7019 1 1 107 LYS H H -3.236 8.792 -6.593 1.00 . A A . 107 LYS H 1 1
3 7020 1 1 107 LYS HA H -1.221 9.784 -4.871 1.00 . A A . 107 LYS HA 1 1
3 7021 1 1 107 LYS HB2 H 0.044 10.381 -6.827 1.00 . A A . 107 LYS HB2 1 1
3 7022 1 1 107 LYS HB3 H -0.821 8.894 -7.185 1.00 . A A . 107 LYS HB3 1 1
3 7023 1 1 107 LYS HD2 H 0.387 10.589 -9.069 1.00 . A A . 107 LYS HD2 1 1
3 7024 1 1 107 LYS HD3 H -0.848 11.295 -10.111 1.00 . A A . 107 LYS HD3 1 1
3 7025 1 1 107 LYS HE2 H 0.347 13.179 -9.377 1.00 . A A . 107 LYS HE2 1 1
3 7026 1 1 107 LYS HE3 H -1.021 13.128 -8.265 1.00 . A A . 107 LYS HE3 1 1
3 7027 1 1 107 LYS HG2 H -2.127 9.883 -8.773 1.00 . A A . 107 LYS HG2 1 1
3 7028 1 1 107 LYS HG3 H -2.247 11.398 -7.891 1.00 . A A . 107 LYS HG3 1 1
3 7029 1 1 107 LYS HZ1 H 1.439 11.678 -7.581 1.00 . A A . 107 LYS HZ1 1 1
3 7030 1 1 107 LYS HZ2 H 0.271 12.364 -6.556 1.00 . A A . 107 LYS HZ2 1 1
3 7031 1 1 107 LYS HZ3 H 1.388 13.359 -7.362 1.00 . A A . 107 LYS HZ3 1 1
3 7032 1 1 107 LYS N N -3.050 9.351 -5.808 1.00 . A A . 107 LYS N 1 1
3 7033 1 1 107 LYS NZ N 0.814 12.495 -7.434 1.00 . A A . 107 LYS NZ 1 1
3 7034 1 1 107 LYS O O -1.379 12.311 -4.785 1.00 . A A . 107 LYS O 1 1
3 7035 1 1 108 ASP C C -3.906 13.881 -4.474 1.00 . A A . 108 ASP C 1 1
3 7036 1 1 108 ASP CA C -3.446 13.614 -5.911 1.00 . A A . 108 ASP CA 1 1
3 7037 1 1 108 ASP CB C -4.564 14.015 -6.878 1.00 . A A . 108 ASP CB 1 1
3 7038 1 1 108 ASP CG C -4.462 15.509 -7.191 1.00 . A A . 108 ASP CG 1 1
3 7039 1 1 108 ASP H H -3.704 11.624 -6.683 1.00 . A A . 108 ASP H 1 1
3 7040 1 1 108 ASP HA H -2.566 14.202 -6.121 1.00 . A A . 108 ASP HA 1 1
3 7041 1 1 108 ASP HB2 H -4.469 13.447 -7.792 1.00 . A A . 108 ASP HB2 1 1
3 7042 1 1 108 ASP HB3 H -5.522 13.810 -6.424 1.00 . A A . 108 ASP HB3 1 1
3 7043 1 1 108 ASP N N -3.130 12.163 -6.099 1.00 . A A . 108 ASP N 1 1
3 7044 1 1 108 ASP O O -3.584 14.897 -3.889 1.00 . A A . 108 ASP O 1 1
3 7045 1 1 108 ASP OD1 O -3.513 15.891 -7.857 1.00 . A A . 108 ASP OD1 1 1
3 7046 1 1 108 ASP OD2 O -5.335 16.245 -6.762 1.00 . A A . 108 ASP OD2 1 1
3 7047 1 1 109 ASP C C -4.354 12.293 -1.566 1.00 . A A . 109 ASP C 1 1
3 7048 1 1 109 ASP CA C -5.159 13.181 -2.513 1.00 . A A . 109 ASP CA 1 1
3 7049 1 1 109 ASP CB C -6.636 12.794 -2.439 1.00 . A A . 109 ASP CB 1 1
3 7050 1 1 109 ASP CG C -7.501 13.972 -2.891 1.00 . A A . 109 ASP CG 1 1
3 7051 1 1 109 ASP H H -4.918 12.178 -4.404 1.00 . A A . 109 ASP H 1 1
3 7052 1 1 109 ASP HA H -5.040 14.216 -2.229 1.00 . A A . 109 ASP HA 1 1
3 7053 1 1 109 ASP HB2 H -6.817 11.946 -3.084 1.00 . A A . 109 ASP HB2 1 1
3 7054 1 1 109 ASP HB3 H -6.890 12.534 -1.423 1.00 . A A . 109 ASP HB3 1 1
3 7055 1 1 109 ASP N N -4.664 12.984 -3.908 1.00 . A A . 109 ASP N 1 1
3 7056 1 1 109 ASP O O -4.741 11.177 -1.278 1.00 . A A . 109 ASP O 1 1
3 7057 1 1 109 ASP OD1 O -7.675 14.129 -4.089 1.00 . A A . 109 ASP OD1 1 1
3 7058 1 1 109 ASP OD2 O -7.978 14.696 -2.033 1.00 . A A . 109 ASP OD2 1 1
3 7059 1 1 110 VAL C C -2.186 12.699 1.153 1.00 . A A . 110 VAL C 1 1
3 7060 1 1 110 VAL CA C -2.408 11.939 -0.161 1.00 . A A . 110 VAL CA 1 1
3 7061 1 1 110 VAL CB C -1.056 11.650 -0.821 1.00 . A A . 110 VAL CB 1 1
3 7062 1 1 110 VAL CG1 C -0.258 10.662 0.036 1.00 . A A . 110 VAL CG1 1 1
3 7063 1 1 110 VAL CG2 C -1.283 11.045 -2.210 1.00 . A A . 110 VAL CG2 1 1
3 7064 1 1 110 VAL H H -2.932 13.672 -1.313 1.00 . A A . 110 VAL H 1 1
3 7065 1 1 110 VAL HA H -2.916 11.008 0.042 1.00 . A A . 110 VAL HA 1 1
3 7066 1 1 110 VAL HB H -0.499 12.571 -0.916 1.00 . A A . 110 VAL HB 1 1
3 7067 1 1 110 VAL HG11 H -0.561 10.750 1.066 1.00 . A A . 110 VAL HG11 1 1
3 7068 1 1 110 VAL HG12 H 0.795 10.883 -0.048 1.00 . A A . 110 VAL HG12 1 1
3 7069 1 1 110 VAL HG13 H -0.444 9.656 -0.309 1.00 . A A . 110 VAL HG13 1 1
3 7070 1 1 110 VAL HG21 H -2.308 11.199 -2.511 1.00 . A A . 110 VAL HG21 1 1
3 7071 1 1 110 VAL HG22 H -1.079 9.987 -2.178 1.00 . A A . 110 VAL HG22 1 1
3 7072 1 1 110 VAL HG23 H -0.623 11.519 -2.921 1.00 . A A . 110 VAL HG23 1 1
3 7073 1 1 110 VAL N N -3.234 12.769 -1.083 1.00 . A A . 110 VAL N 1 1
3 7074 1 1 110 VAL O O -2.161 13.914 1.184 1.00 . A A . 110 VAL O 1 1
3 7075 1 1 111 ASP C C -0.584 12.026 4.238 1.00 . A A . 111 ASP C 1 1
3 7076 1 1 111 ASP CA C -1.806 12.648 3.553 1.00 . A A . 111 ASP CA 1 1
3 7077 1 1 111 ASP CB C -3.041 12.454 4.437 1.00 . A A . 111 ASP CB 1 1
3 7078 1 1 111 ASP CG C -4.132 13.437 4.011 1.00 . A A . 111 ASP CG 1 1
3 7079 1 1 111 ASP H H -2.056 11.009 2.177 1.00 . A A . 111 ASP H 1 1
3 7080 1 1 111 ASP HA H -1.635 13.703 3.401 1.00 . A A . 111 ASP HA 1 1
3 7081 1 1 111 ASP HB2 H -3.404 11.442 4.329 1.00 . A A . 111 ASP HB2 1 1
3 7082 1 1 111 ASP HB3 H -2.778 12.635 5.468 1.00 . A A . 111 ASP HB3 1 1
3 7083 1 1 111 ASP N N -2.029 11.986 2.236 1.00 . A A . 111 ASP N 1 1
3 7084 1 1 111 ASP O O 0.141 12.688 4.955 1.00 . A A . 111 ASP O 1 1
3 7085 1 1 111 ASP OD1 O -4.788 13.169 3.017 1.00 . A A . 111 ASP OD1 1 1
3 7086 1 1 111 ASP OD2 O -4.293 14.441 4.685 1.00 . A A . 111 ASP OD2 1 1
3 7087 1 1 112 THR C C 1.453 9.113 3.663 1.00 . A A . 112 THR C 1 1
3 7088 1 1 112 THR CA C 0.818 10.087 4.661 1.00 . A A . 112 THR CA 1 1
3 7089 1 1 112 THR CB C 0.352 9.319 5.900 1.00 . A A . 112 THR CB 1 1
3 7090 1 1 112 THR CG2 C 1.560 8.957 6.767 1.00 . A A . 112 THR CG2 1 1
3 7091 1 1 112 THR H H -0.953 10.243 3.445 1.00 . A A . 112 THR H 1 1
3 7092 1 1 112 THR HA H 1.545 10.831 4.950 1.00 . A A . 112 THR HA 1 1
3 7093 1 1 112 THR HB H -0.148 8.414 5.596 1.00 . A A . 112 THR HB 1 1
3 7094 1 1 112 THR HG1 H -1.180 9.550 7.076 1.00 . A A . 112 THR HG1 1 1
3 7095 1 1 112 THR HG21 H 2.382 8.660 6.134 1.00 . A A . 112 THR HG21 1 1
3 7096 1 1 112 THR HG22 H 1.298 8.140 7.424 1.00 . A A . 112 THR HG22 1 1
3 7097 1 1 112 THR HG23 H 1.849 9.814 7.357 1.00 . A A . 112 THR HG23 1 1
3 7098 1 1 112 THR N N -0.353 10.756 4.024 1.00 . A A . 112 THR N 1 1
3 7099 1 1 112 THR O O 0.769 8.420 2.938 1.00 . A A . 112 THR O 1 1
3 7100 1 1 112 THR OG1 O -0.545 10.128 6.648 1.00 . A A . 112 THR OG1 1 1
3 7101 1 1 113 LEU C C 4.298 7.132 3.442 1.00 . A A . 113 LEU C 1 1
3 7102 1 1 113 LEU CA C 3.430 8.124 2.671 1.00 . A A . 113 LEU CA 1 1
3 7103 1 1 113 LEU CB C 4.309 8.915 1.702 1.00 . A A . 113 LEU CB 1 1
3 7104 1 1 113 LEU CD1 C 4.301 10.914 0.214 1.00 . A A . 113 LEU CD1 1 1
3 7105 1 1 113 LEU CD2 C 2.771 8.995 -0.264 1.00 . A A . 113 LEU CD2 1 1
3 7106 1 1 113 LEU CG C 3.433 9.823 0.841 1.00 . A A . 113 LEU CG 1 1
3 7107 1 1 113 LEU H H 3.283 9.626 4.220 1.00 . A A . 113 LEU H 1 1
3 7108 1 1 113 LEU HA H 2.681 7.582 2.112 1.00 . A A . 113 LEU HA 1 1
3 7109 1 1 113 LEU HB2 H 5.011 9.513 2.260 1.00 . A A . 113 LEU HB2 1 1
3 7110 1 1 113 LEU HB3 H 4.847 8.230 1.065 1.00 . A A . 113 LEU HB3 1 1
3 7111 1 1 113 LEU HD11 H 3.667 11.669 -0.225 1.00 . A A . 113 LEU HD11 1 1
3 7112 1 1 113 LEU HD12 H 4.926 10.479 -0.552 1.00 . A A . 113 LEU HD12 1 1
3 7113 1 1 113 LEU HD13 H 4.923 11.362 0.976 1.00 . A A . 113 LEU HD13 1 1
3 7114 1 1 113 LEU HD21 H 3.245 8.026 -0.323 1.00 . A A . 113 LEU HD21 1 1
3 7115 1 1 113 LEU HD22 H 2.877 9.505 -1.211 1.00 . A A . 113 LEU HD22 1 1
3 7116 1 1 113 LEU HD23 H 1.722 8.869 -0.040 1.00 . A A . 113 LEU HD23 1 1
3 7117 1 1 113 LEU HG H 2.672 10.279 1.458 1.00 . A A . 113 LEU HG 1 1
3 7118 1 1 113 LEU N N 2.757 9.056 3.623 1.00 . A A . 113 LEU N 1 1
3 7119 1 1 113 LEU O O 5.113 7.508 4.262 1.00 . A A . 113 LEU O 1 1
3 7120 1 1 114 LEU C C 5.645 3.961 2.840 1.00 . A A . 114 LEU C 1 1
3 7121 1 1 114 LEU CA C 4.942 4.835 3.883 1.00 . A A . 114 LEU CA 1 1
3 7122 1 1 114 LEU CB C 4.021 3.973 4.744 1.00 . A A . 114 LEU CB 1 1
3 7123 1 1 114 LEU CD1 C 1.816 4.308 5.866 1.00 . A A . 114 LEU CD1 1 1
3 7124 1 1 114 LEU CD2 C 3.925 4.891 7.067 1.00 . A A . 114 LEU CD2 1 1
3 7125 1 1 114 LEU CG C 3.231 4.865 5.704 1.00 . A A . 114 LEU CG 1 1
3 7126 1 1 114 LEU H H 3.470 5.582 2.512 1.00 . A A . 114 LEU H 1 1
3 7127 1 1 114 LEU HA H 5.678 5.317 4.509 1.00 . A A . 114 LEU HA 1 1
3 7128 1 1 114 LEU HB2 H 3.335 3.440 4.105 1.00 . A A . 114 LEU HB2 1 1
3 7129 1 1 114 LEU HB3 H 4.610 3.268 5.311 1.00 . A A . 114 LEU HB3 1 1
3 7130 1 1 114 LEU HD11 H 1.330 4.795 6.699 1.00 . A A . 114 LEU HD11 1 1
3 7131 1 1 114 LEU HD12 H 1.868 3.245 6.050 1.00 . A A . 114 LEU HD12 1 1
3 7132 1 1 114 LEU HD13 H 1.253 4.489 4.963 1.00 . A A . 114 LEU HD13 1 1
3 7133 1 1 114 LEU HD21 H 4.011 3.884 7.447 1.00 . A A . 114 LEU HD21 1 1
3 7134 1 1 114 LEU HD22 H 3.345 5.489 7.755 1.00 . A A . 114 LEU HD22 1 1
3 7135 1 1 114 LEU HD23 H 4.909 5.321 6.959 1.00 . A A . 114 LEU HD23 1 1
3 7136 1 1 114 LEU HG H 3.178 5.867 5.304 1.00 . A A . 114 LEU HG 1 1
3 7137 1 1 114 LEU N N 4.131 5.864 3.179 1.00 . A A . 114 LEU N 1 1
3 7138 1 1 114 LEU O O 5.032 3.148 2.177 1.00 . A A . 114 LEU O 1 1
3 7139 1 1 115 VAL C C 8.792 2.532 2.318 1.00 . A A . 115 VAL C 1 1
3 7140 1 1 115 VAL CA C 7.671 3.349 1.666 1.00 . A A . 115 VAL CA 1 1
3 7141 1 1 115 VAL CB C 8.261 4.293 0.614 1.00 . A A . 115 VAL CB 1 1
3 7142 1 1 115 VAL CG1 C 9.317 5.197 1.254 1.00 . A A . 115 VAL CG1 1 1
3 7143 1 1 115 VAL CG2 C 8.897 3.465 -0.504 1.00 . A A . 115 VAL CG2 1 1
3 7144 1 1 115 VAL H H 7.370 4.827 3.231 1.00 . A A . 115 VAL H 1 1
3 7145 1 1 115 VAL HA H 6.984 2.672 1.181 1.00 . A A . 115 VAL HA 1 1
3 7146 1 1 115 VAL HB H 7.472 4.904 0.204 1.00 . A A . 115 VAL HB 1 1
3 7147 1 1 115 VAL HG11 H 9.110 5.300 2.308 1.00 . A A . 115 VAL HG11 1 1
3 7148 1 1 115 VAL HG12 H 9.289 6.171 0.786 1.00 . A A . 115 VAL HG12 1 1
3 7149 1 1 115 VAL HG13 H 10.296 4.762 1.119 1.00 . A A . 115 VAL HG13 1 1
3 7150 1 1 115 VAL HG21 H 9.125 4.106 -1.342 1.00 . A A . 115 VAL HG21 1 1
3 7151 1 1 115 VAL HG22 H 8.206 2.695 -0.817 1.00 . A A . 115 VAL HG22 1 1
3 7152 1 1 115 VAL HG23 H 9.807 3.008 -0.141 1.00 . A A . 115 VAL HG23 1 1
3 7153 1 1 115 VAL N N 6.926 4.147 2.683 1.00 . A A . 115 VAL N 1 1
3 7154 1 1 115 VAL O O 9.514 3.009 3.171 1.00 . A A . 115 VAL O 1 1
3 7155 1 1 116 THR C C 11.087 0.229 1.370 1.00 . A A . 116 THR C 1 1
3 7156 1 1 116 THR CA C 10.027 0.439 2.453 1.00 . A A . 116 THR CA 1 1
3 7157 1 1 116 THR CB C 9.450 -0.921 2.863 1.00 . A A . 116 THR CB 1 1
3 7158 1 1 116 THR CG2 C 10.300 -1.517 3.985 1.00 . A A . 116 THR CG2 1 1
3 7159 1 1 116 THR H H 8.359 0.953 1.194 1.00 . A A . 116 THR H 1 1
3 7160 1 1 116 THR HA H 10.472 0.920 3.311 1.00 . A A . 116 THR HA 1 1
3 7161 1 1 116 THR HB H 9.466 -1.588 2.015 1.00 . A A . 116 THR HB 1 1
3 7162 1 1 116 THR HG1 H 7.727 -1.637 3.417 1.00 . A A . 116 THR HG1 1 1
3 7163 1 1 116 THR HG21 H 11.216 -1.914 3.571 1.00 . A A . 116 THR HG21 1 1
3 7164 1 1 116 THR HG22 H 9.752 -2.311 4.471 1.00 . A A . 116 THR HG22 1 1
3 7165 1 1 116 THR HG23 H 10.535 -0.748 4.706 1.00 . A A . 116 THR HG23 1 1
3 7166 1 1 116 THR N N 8.947 1.303 1.895 1.00 . A A . 116 THR N 1 1
3 7167 1 1 116 THR O O 10.793 -0.252 0.293 1.00 . A A . 116 THR O 1 1
3 7168 1 1 116 THR OG1 O 8.112 -0.761 3.314 1.00 . A A . 116 THR OG1 1 1
3 7169 1 1 117 ARG C C 14.285 -0.753 0.994 1.00 . A A . 117 ARG C 1 1
3 7170 1 1 117 ARG CA C 13.377 0.416 0.608 1.00 . A A . 117 ARG CA 1 1
3 7171 1 1 117 ARG CB C 14.200 1.700 0.503 1.00 . A A . 117 ARG CB 1 1
3 7172 1 1 117 ARG CD C 14.120 3.805 -0.847 1.00 . A A . 117 ARG CD 1 1
3 7173 1 1 117 ARG CG C 13.301 2.835 0.005 1.00 . A A . 117 ARG CG 1 1
3 7174 1 1 117 ARG CZ C 12.896 5.697 -1.809 1.00 . A A . 117 ARG CZ 1 1
3 7175 1 1 117 ARG H H 12.530 0.984 2.509 1.00 . A A . 117 ARG H 1 1
3 7176 1 1 117 ARG HA H 12.917 0.208 -0.347 1.00 . A A . 117 ARG HA 1 1
3 7177 1 1 117 ARG HB2 H 14.598 1.954 1.475 1.00 . A A . 117 ARG HB2 1 1
3 7178 1 1 117 ARG HB3 H 15.011 1.554 -0.193 1.00 . A A . 117 ARG HB3 1 1
3 7179 1 1 117 ARG HD2 H 15.132 3.845 -0.472 1.00 . A A . 117 ARG HD2 1 1
3 7180 1 1 117 ARG HD3 H 14.130 3.465 -1.870 1.00 . A A . 117 ARG HD3 1 1
3 7181 1 1 117 ARG HE H 13.561 5.672 0.065 1.00 . A A . 117 ARG HE 1 1
3 7182 1 1 117 ARG HG2 H 12.498 2.422 -0.589 1.00 . A A . 117 ARG HG2 1 1
3 7183 1 1 117 ARG HG3 H 12.887 3.363 0.851 1.00 . A A . 117 ARG HG3 1 1
3 7184 1 1 117 ARG HH11 H 13.183 4.135 -3.038 1.00 . A A . 117 ARG HH11 1 1
3 7185 1 1 117 ARG HH12 H 12.325 5.473 -3.717 1.00 . A A . 117 ARG HH12 1 1
3 7186 1 1 117 ARG HH21 H 12.438 7.389 -0.840 1.00 . A A . 117 ARG HH21 1 1
3 7187 1 1 117 ARG HH22 H 11.904 7.299 -2.486 1.00 . A A . 117 ARG HH22 1 1
3 7188 1 1 117 ARG N N 12.312 0.592 1.637 1.00 . A A . 117 ARG N 1 1
3 7189 1 1 117 ARG NE N 13.507 5.167 -0.773 1.00 . A A . 117 ARG NE 1 1
3 7190 1 1 117 ARG NH1 N 12.795 5.049 -2.942 1.00 . A A . 117 ARG NH1 1 1
3 7191 1 1 117 ARG NH2 N 12.372 6.888 -1.703 1.00 . A A . 117 ARG NH2 1 1
3 7192 1 1 117 ARG O O 14.959 -0.724 2.006 1.00 . A A . 117 ARG O 1 1
3 7193 1 1 118 LEU C C 16.584 -2.692 0.008 1.00 . A A . 118 LEU C 1 1
3 7194 1 1 118 LEU CA C 15.160 -2.963 0.500 1.00 . A A . 118 LEU CA 1 1
3 7195 1 1 118 LEU CB C 14.597 -4.203 -0.206 1.00 . A A . 118 LEU CB 1 1
3 7196 1 1 118 LEU CD1 C 12.175 -3.836 0.325 1.00 . A A . 118 LEU CD1 1 1
3 7197 1 1 118 LEU CD2 C 13.058 -6.157 0.082 1.00 . A A . 118 LEU CD2 1 1
3 7198 1 1 118 LEU CG C 13.386 -4.740 0.566 1.00 . A A . 118 LEU CG 1 1
3 7199 1 1 118 LEU H H 13.747 -1.780 -0.615 1.00 . A A . 118 LEU H 1 1
3 7200 1 1 118 LEU HA H 15.174 -3.130 1.566 1.00 . A A . 118 LEU HA 1 1
3 7201 1 1 118 LEU HB2 H 14.296 -3.939 -1.209 1.00 . A A . 118 LEU HB2 1 1
3 7202 1 1 118 LEU HB3 H 15.359 -4.967 -0.250 1.00 . A A . 118 LEU HB3 1 1
3 7203 1 1 118 LEU HD11 H 11.338 -4.195 0.905 1.00 . A A . 118 LEU HD11 1 1
3 7204 1 1 118 LEU HD12 H 11.918 -3.851 -0.724 1.00 . A A . 118 LEU HD12 1 1
3 7205 1 1 118 LEU HD13 H 12.412 -2.826 0.624 1.00 . A A . 118 LEU HD13 1 1
3 7206 1 1 118 LEU HD21 H 13.429 -6.290 -0.923 1.00 . A A . 118 LEU HD21 1 1
3 7207 1 1 118 LEU HD22 H 11.988 -6.302 0.090 1.00 . A A . 118 LEU HD22 1 1
3 7208 1 1 118 LEU HD23 H 13.524 -6.878 0.737 1.00 . A A . 118 LEU HD23 1 1
3 7209 1 1 118 LEU HG H 13.613 -4.763 1.621 1.00 . A A . 118 LEU HG 1 1
3 7210 1 1 118 LEU N N 14.303 -1.784 0.191 1.00 . A A . 118 LEU N 1 1
3 7211 1 1 118 LEU O O 16.804 -1.856 -0.847 1.00 . A A . 118 LEU O 1 1
3 7212 1 1 119 ALA C C 19.246 -3.967 -1.165 1.00 . A A . 119 ALA C 1 1
3 7213 1 1 119 ALA CA C 18.962 -3.164 0.107 1.00 . A A . 119 ALA CA 1 1
3 7214 1 1 119 ALA CB C 19.921 -3.611 1.214 1.00 . A A . 119 ALA CB 1 1
3 7215 1 1 119 ALA H H 17.354 -4.056 1.231 1.00 . A A . 119 ALA H 1 1
3 7216 1 1 119 ALA HA H 19.113 -2.114 -0.093 1.00 . A A . 119 ALA HA 1 1
3 7217 1 1 119 ALA HB1 H 19.414 -3.572 2.167 1.00 . A A . 119 ALA HB1 1 1
3 7218 1 1 119 ALA HB2 H 20.777 -2.954 1.235 1.00 . A A . 119 ALA HB2 1 1
3 7219 1 1 119 ALA HB3 H 20.248 -4.622 1.021 1.00 . A A . 119 ALA HB3 1 1
3 7220 1 1 119 ALA N N 17.553 -3.388 0.543 1.00 . A A . 119 ALA N 1 1
3 7221 1 1 119 ALA O O 20.067 -3.586 -1.976 1.00 . A A . 119 ALA O 1 1
3 7222 1 1 120 GLY C C 18.206 -5.204 -3.787 1.00 . A A . 120 GLY C 1 1
3 7223 1 1 120 GLY CA C 18.819 -5.899 -2.568 1.00 . A A . 120 GLY CA 1 1
3 7224 1 1 120 GLY H H 17.922 -5.372 -0.682 1.00 . A A . 120 GLY H 1 1
3 7225 1 1 120 GLY HA2 H 19.882 -6.019 -2.716 1.00 . A A . 120 GLY HA2 1 1
3 7226 1 1 120 GLY HA3 H 18.363 -6.868 -2.444 1.00 . A A . 120 GLY HA3 1 1
3 7227 1 1 120 GLY N N 18.579 -5.076 -1.347 1.00 . A A . 120 GLY N 1 1
3 7228 1 1 120 GLY O O 17.448 -4.262 -3.660 1.00 . A A . 120 GLY O 1 1
3 7229 1 1 121 SER C C 17.271 -6.091 -7.048 1.00 . A A . 121 SER C 1 1
3 7230 1 1 121 SER CA C 17.976 -5.030 -6.199 1.00 . A A . 121 SER CA 1 1
3 7231 1 1 121 SER CB C 19.113 -4.407 -7.009 1.00 . A A . 121 SER CB 1 1
3 7232 1 1 121 SER H H 19.149 -6.419 -5.045 1.00 . A A . 121 SER H 1 1
3 7233 1 1 121 SER HA H 17.269 -4.262 -5.922 1.00 . A A . 121 SER HA 1 1
3 7234 1 1 121 SER HB2 H 18.729 -4.029 -7.941 1.00 . A A . 121 SER HB2 1 1
3 7235 1 1 121 SER HB3 H 19.549 -3.593 -6.446 1.00 . A A . 121 SER HB3 1 1
3 7236 1 1 121 SER HG H 19.665 -6.140 -7.703 1.00 . A A . 121 SER HG 1 1
3 7237 1 1 121 SER N N 18.533 -5.661 -4.968 1.00 . A A . 121 SER N 1 1
3 7238 1 1 121 SER O O 17.888 -7.008 -7.552 1.00 . A A . 121 SER O 1 1
3 7239 1 1 121 SER OG O 20.098 -5.398 -7.274 1.00 . A A . 121 SER OG 1 1
3 7240 1 1 122 PHE C C 14.752 -6.316 -9.317 1.00 . A A . 122 PHE C 1 1
3 7241 1 1 122 PHE CA C 15.225 -6.970 -8.015 1.00 . A A . 122 PHE CA 1 1
3 7242 1 1 122 PHE CB C 14.018 -7.471 -7.217 1.00 . A A . 122 PHE CB 1 1
3 7243 1 1 122 PHE CD1 C 14.555 -6.929 -4.814 1.00 . A A . 122 PHE CD1 1 1
3 7244 1 1 122 PHE CD2 C 14.785 -9.222 -5.566 1.00 . A A . 122 PHE CD2 1 1
3 7245 1 1 122 PHE CE1 C 14.965 -7.307 -3.529 1.00 . A A . 122 PHE CE1 1 1
3 7246 1 1 122 PHE CE2 C 15.195 -9.601 -4.280 1.00 . A A . 122 PHE CE2 1 1
3 7247 1 1 122 PHE CG C 14.464 -7.885 -5.832 1.00 . A A . 122 PHE CG 1 1
3 7248 1 1 122 PHE CZ C 15.284 -8.643 -3.261 1.00 . A A . 122 PHE CZ 1 1
3 7249 1 1 122 PHE H H 15.505 -5.226 -6.782 1.00 . A A . 122 PHE H 1 1
3 7250 1 1 122 PHE HA H 15.872 -7.804 -8.249 1.00 . A A . 122 PHE HA 1 1
3 7251 1 1 122 PHE HB2 H 13.285 -6.680 -7.139 1.00 . A A . 122 PHE HB2 1 1
3 7252 1 1 122 PHE HB3 H 13.580 -8.320 -7.721 1.00 . A A . 122 PHE HB3 1 1
3 7253 1 1 122 PHE HD1 H 14.309 -5.901 -5.020 1.00 . A A . 122 PHE HD1 1 1
3 7254 1 1 122 PHE HD2 H 14.715 -9.960 -6.351 1.00 . A A . 122 PHE HD2 1 1
3 7255 1 1 122 PHE HE1 H 15.032 -6.568 -2.745 1.00 . A A . 122 PHE HE1 1 1
3 7256 1 1 122 PHE HE2 H 15.443 -10.632 -4.075 1.00 . A A . 122 PHE HE2 1 1
3 7257 1 1 122 PHE HZ H 15.597 -8.935 -2.267 1.00 . A A . 122 PHE HZ 1 1
3 7258 1 1 122 PHE N N 15.980 -5.972 -7.205 1.00 . A A . 122 PHE N 1 1
3 7259 1 1 122 PHE O O 14.708 -5.107 -9.434 1.00 . A A . 122 PHE O 1 1
3 7260 1 1 123 GLU C C 12.448 -6.868 -11.804 1.00 . A A . 123 GLU C 1 1
3 7261 1 1 123 GLU CA C 13.928 -6.535 -11.592 1.00 . A A . 123 GLU CA 1 1
3 7262 1 1 123 GLU CB C 14.756 -7.121 -12.740 1.00 . A A . 123 GLU CB 1 1
3 7263 1 1 123 GLU CD C 16.656 -6.230 -14.103 1.00 . A A . 123 GLU CD 1 1
3 7264 1 1 123 GLU CG C 15.207 -5.994 -13.675 1.00 . A A . 123 GLU CG 1 1
3 7265 1 1 123 GLU H H 14.432 -8.079 -10.170 1.00 . A A . 123 GLU H 1 1
3 7266 1 1 123 GLU HA H 14.052 -5.461 -11.572 1.00 . A A . 123 GLU HA 1 1
3 7267 1 1 123 GLU HB2 H 15.622 -7.624 -12.337 1.00 . A A . 123 GLU HB2 1 1
3 7268 1 1 123 GLU HB3 H 14.155 -7.826 -13.295 1.00 . A A . 123 GLU HB3 1 1
3 7269 1 1 123 GLU HG2 H 14.571 -5.975 -14.548 1.00 . A A . 123 GLU HG2 1 1
3 7270 1 1 123 GLU HG3 H 15.137 -5.048 -13.159 1.00 . A A . 123 GLU HG3 1 1
3 7271 1 1 123 GLU N N 14.397 -7.108 -10.296 1.00 . A A . 123 GLU N 1 1
3 7272 1 1 123 GLU O O 11.895 -7.728 -11.146 1.00 . A A . 123 GLU O 1 1
3 7273 1 1 123 GLU OE1 O 17.543 -5.843 -13.361 1.00 . A A . 123 GLU OE1 1 1
3 7274 1 1 123 GLU OE2 O 16.854 -6.794 -15.166 1.00 . A A . 123 GLU OE2 1 1
3 7275 1 1 124 GLY C C 9.852 -5.488 -14.058 1.00 . A A . 124 GLY C 1 1
3 7276 1 1 124 GLY CA C 10.360 -6.458 -12.987 1.00 . A A . 124 GLY CA 1 1
3 7277 1 1 124 GLY H H 12.275 -5.503 -13.239 1.00 . A A . 124 GLY H 1 1
3 7278 1 1 124 GLY HA2 H 10.241 -7.475 -13.334 1.00 . A A . 124 GLY HA2 1 1
3 7279 1 1 124 GLY HA3 H 9.792 -6.317 -12.080 1.00 . A A . 124 GLY HA3 1 1
3 7280 1 1 124 GLY N N 11.805 -6.190 -12.722 1.00 . A A . 124 GLY N 1 1
3 7281 1 1 124 GLY O O 10.607 -5.019 -14.888 1.00 . A A . 124 GLY O 1 1
3 7282 1 1 125 ASP C C 7.019 -3.283 -14.373 1.00 . A A . 125 ASP C 1 1
3 7283 1 1 125 ASP CA C 8.024 -4.225 -15.057 1.00 . A A . 125 ASP CA 1 1
3 7284 1 1 125 ASP CB C 7.314 -5.008 -16.163 1.00 . A A . 125 ASP CB 1 1
3 7285 1 1 125 ASP CG C 8.274 -5.217 -17.335 1.00 . A A . 125 ASP CG 1 1
3 7286 1 1 125 ASP H H 7.980 -5.549 -13.371 1.00 . A A . 125 ASP H 1 1
3 7287 1 1 125 ASP HA H 8.828 -3.644 -15.485 1.00 . A A . 125 ASP HA 1 1
3 7288 1 1 125 ASP HB2 H 6.997 -5.967 -15.779 1.00 . A A . 125 ASP HB2 1 1
3 7289 1 1 125 ASP HB3 H 6.452 -4.453 -16.501 1.00 . A A . 125 ASP HB3 1 1
3 7290 1 1 125 ASP N N 8.581 -5.176 -14.047 1.00 . A A . 125 ASP N 1 1
3 7291 1 1 125 ASP O O 6.596 -2.294 -14.940 1.00 . A A . 125 ASP O 1 1
3 7292 1 1 125 ASP OD1 O 9.258 -5.914 -17.151 1.00 . A A . 125 ASP OD1 1 1
3 7293 1 1 125 ASP OD2 O 8.009 -4.677 -18.396 1.00 . A A . 125 ASP OD2 1 1
3 7294 1 1 126 THR C C 6.418 -1.938 -11.365 1.00 . A A . 126 THR C 1 1
3 7295 1 1 126 THR CA C 5.664 -2.727 -12.430 1.00 . A A . 126 THR CA 1 1
3 7296 1 1 126 THR CB C 4.607 -3.609 -11.757 1.00 . A A . 126 THR CB 1 1
3 7297 1 1 126 THR CG2 C 3.379 -2.768 -11.404 1.00 . A A . 126 THR CG2 1 1
3 7298 1 1 126 THR H H 6.989 -4.391 -12.730 1.00 . A A . 126 THR H 1 1
3 7299 1 1 126 THR HA H 5.187 -2.047 -13.120 1.00 . A A . 126 THR HA 1 1
3 7300 1 1 126 THR HB H 5.017 -4.035 -10.854 1.00 . A A . 126 THR HB 1 1
3 7301 1 1 126 THR HG1 H 4.071 -4.269 -13.508 1.00 . A A . 126 THR HG1 1 1
3 7302 1 1 126 THR HG21 H 2.600 -3.412 -11.021 1.00 . A A . 126 THR HG21 1 1
3 7303 1 1 126 THR HG22 H 3.023 -2.260 -12.288 1.00 . A A . 126 THR HG22 1 1
3 7304 1 1 126 THR HG23 H 3.645 -2.040 -10.652 1.00 . A A . 126 THR HG23 1 1
3 7305 1 1 126 THR N N 6.635 -3.590 -13.160 1.00 . A A . 126 THR N 1 1
3 7306 1 1 126 THR O O 6.998 -2.504 -10.462 1.00 . A A . 126 THR O 1 1
3 7307 1 1 126 THR OG1 O 4.230 -4.654 -12.643 1.00 . A A . 126 THR OG1 1 1
3 7308 1 1 127 LYS C C 6.229 1.171 -9.807 1.00 . A A . 127 LYS C 1 1
3 7309 1 1 127 LYS CA C 7.175 0.167 -10.459 1.00 . A A . 127 LYS CA 1 1
3 7310 1 1 127 LYS CB C 8.328 0.906 -11.141 1.00 . A A . 127 LYS CB 1 1
3 7311 1 1 127 LYS CD C 10.609 0.621 -12.138 1.00 . A A . 127 LYS CD 1 1
3 7312 1 1 127 LYS CE C 10.936 -0.257 -13.349 1.00 . A A . 127 LYS CE 1 1
3 7313 1 1 127 LYS CG C 9.516 -0.047 -11.298 1.00 . A A . 127 LYS CG 1 1
3 7314 1 1 127 LYS H H 5.975 -0.197 -12.210 1.00 . A A . 127 LYS H 1 1
3 7315 1 1 127 LYS HA H 7.573 -0.490 -9.699 1.00 . A A . 127 LYS HA 1 1
3 7316 1 1 127 LYS HB2 H 8.009 1.251 -12.114 1.00 . A A . 127 LYS HB2 1 1
3 7317 1 1 127 LYS HB3 H 8.623 1.750 -10.537 1.00 . A A . 127 LYS HB3 1 1
3 7318 1 1 127 LYS HD2 H 10.264 1.588 -12.476 1.00 . A A . 127 LYS HD2 1 1
3 7319 1 1 127 LYS HD3 H 11.497 0.746 -11.537 1.00 . A A . 127 LYS HD3 1 1
3 7320 1 1 127 LYS HE2 H 11.865 0.072 -13.791 1.00 . A A . 127 LYS HE2 1 1
3 7321 1 1 127 LYS HE3 H 11.034 -1.285 -13.032 1.00 . A A . 127 LYS HE3 1 1
3 7322 1 1 127 LYS HG2 H 9.912 -0.288 -10.323 1.00 . A A . 127 LYS HG2 1 1
3 7323 1 1 127 LYS HG3 H 9.189 -0.952 -11.788 1.00 . A A . 127 LYS HG3 1 1
3 7324 1 1 127 LYS HZ1 H 9.028 0.345 -13.940 1.00 . A A . 127 LYS HZ1 1 1
3 7325 1 1 127 LYS HZ2 H 9.552 -1.104 -14.655 1.00 . A A . 127 LYS HZ2 1 1
3 7326 1 1 127 LYS HZ3 H 10.182 0.383 -15.183 1.00 . A A . 127 LYS HZ3 1 1
3 7327 1 1 127 LYS N N 6.436 -0.639 -11.467 1.00 . A A . 127 LYS N 1 1
3 7328 1 1 127 LYS NZ N 9.842 -0.150 -14.358 1.00 . A A . 127 LYS NZ 1 1
3 7329 1 1 127 LYS O O 5.187 1.501 -10.341 1.00 . A A . 127 LYS O 1 1
3 7330 1 1 128 MET C C 5.584 3.909 -8.772 1.00 . A A . 128 MET C 1 1
3 7331 1 1 128 MET CA C 5.715 2.631 -7.944 1.00 . A A . 128 MET CA 1 1
3 7332 1 1 128 MET CB C 6.334 2.965 -6.588 1.00 . A A . 128 MET CB 1 1
3 7333 1 1 128 MET CE C 3.378 4.696 -4.345 1.00 . A A . 128 MET CE 1 1
3 7334 1 1 128 MET CG C 5.220 3.153 -5.563 1.00 . A A . 128 MET CG 1 1
3 7335 1 1 128 MET H H 7.430 1.369 -8.242 1.00 . A A . 128 MET H 1 1
3 7336 1 1 128 MET HA H 4.738 2.198 -7.795 1.00 . A A . 128 MET HA 1 1
3 7337 1 1 128 MET HB2 H 6.979 2.155 -6.278 1.00 . A A . 128 MET HB2 1 1
3 7338 1 1 128 MET HB3 H 6.909 3.875 -6.667 1.00 . A A . 128 MET HB3 1 1
3 7339 1 1 128 MET HE1 H 3.714 4.790 -3.320 1.00 . A A . 128 MET HE1 1 1
3 7340 1 1 128 MET HE2 H 2.941 3.719 -4.490 1.00 . A A . 128 MET HE2 1 1
3 7341 1 1 128 MET HE3 H 2.639 5.454 -4.560 1.00 . A A . 128 MET HE3 1 1
3 7342 1 1 128 MET HG2 H 4.353 2.584 -5.863 1.00 . A A . 128 MET HG2 1 1
3 7343 1 1 128 MET HG3 H 5.558 2.810 -4.600 1.00 . A A . 128 MET HG3 1 1
3 7344 1 1 128 MET N N 6.586 1.655 -8.651 1.00 . A A . 128 MET N 1 1
3 7345 1 1 128 MET O O 6.430 4.225 -9.586 1.00 . A A . 128 MET O 1 1
3 7346 1 1 128 MET SD S 4.784 4.902 -5.458 1.00 . A A . 128 MET SD 1 1
3 7347 1 1 129 ILE C C 5.282 6.980 -8.832 1.00 . A A . 129 ILE C 1 1
3 7348 1 1 129 ILE CA C 4.315 5.901 -9.340 1.00 . A A . 129 ILE CA 1 1
3 7349 1 1 129 ILE CB C 2.869 6.363 -9.141 1.00 . A A . 129 ILE CB 1 1
3 7350 1 1 129 ILE CD1 C 1.477 7.538 -7.426 1.00 . A A . 129 ILE CD1 1 1
3 7351 1 1 129 ILE CG1 C 2.579 6.498 -7.643 1.00 . A A . 129 ILE CG1 1 1
3 7352 1 1 129 ILE CG2 C 1.914 5.332 -9.748 1.00 . A A . 129 ILE CG2 1 1
3 7353 1 1 129 ILE H H 3.849 4.365 -7.914 1.00 . A A . 129 ILE H 1 1
3 7354 1 1 129 ILE HA H 4.495 5.718 -10.388 1.00 . A A . 129 ILE HA 1 1
3 7355 1 1 129 ILE HB H 2.722 7.316 -9.625 1.00 . A A . 129 ILE HB 1 1
3 7356 1 1 129 ILE HD11 H 0.708 7.120 -6.794 1.00 . A A . 129 ILE HD11 1 1
3 7357 1 1 129 ILE HD12 H 1.049 7.816 -8.378 1.00 . A A . 129 ILE HD12 1 1
3 7358 1 1 129 ILE HD13 H 1.896 8.413 -6.951 1.00 . A A . 129 ILE HD13 1 1
3 7359 1 1 129 ILE HG12 H 2.256 5.544 -7.253 1.00 . A A . 129 ILE HG12 1 1
3 7360 1 1 129 ILE HG13 H 3.475 6.813 -7.129 1.00 . A A . 129 ILE HG13 1 1
3 7361 1 1 129 ILE HG21 H 2.447 4.725 -10.464 1.00 . A A . 129 ILE HG21 1 1
3 7362 1 1 129 ILE HG22 H 1.101 5.842 -10.243 1.00 . A A . 129 ILE HG22 1 1
3 7363 1 1 129 ILE HG23 H 1.519 4.701 -8.965 1.00 . A A . 129 ILE HG23 1 1
3 7364 1 1 129 ILE N N 4.523 4.643 -8.570 1.00 . A A . 129 ILE N 1 1
3 7365 1 1 129 ILE O O 5.922 6.802 -7.815 1.00 . A A . 129 ILE O 1 1
3 7366 1 1 130 PRO C C 5.651 10.091 -8.140 1.00 . A A . 130 PRO C 1 1
3 7367 1 1 130 PRO CA C 6.246 9.249 -9.271 1.00 . A A . 130 PRO CA 1 1
3 7368 1 1 130 PRO CB C 6.320 10.071 -10.555 1.00 . A A . 130 PRO CB 1 1
3 7369 1 1 130 PRO CD C 4.598 8.347 -10.827 1.00 . A A . 130 PRO CD 1 1
3 7370 1 1 130 PRO CG C 5.318 9.491 -11.531 1.00 . A A . 130 PRO CG 1 1
3 7371 1 1 130 PRO HA H 7.234 8.912 -8.998 1.00 . A A . 130 PRO HA 1 1
3 7372 1 1 130 PRO HB2 H 6.074 11.103 -10.345 1.00 . A A . 130 PRO HB2 1 1
3 7373 1 1 130 PRO HB3 H 7.312 10.009 -10.974 1.00 . A A . 130 PRO HB3 1 1
3 7374 1 1 130 PRO HD2 H 3.585 8.642 -10.592 1.00 . A A . 130 PRO HD2 1 1
3 7375 1 1 130 PRO HD3 H 4.593 7.469 -11.455 1.00 . A A . 130 PRO HD3 1 1
3 7376 1 1 130 PRO HG2 H 4.606 10.252 -11.821 1.00 . A A . 130 PRO HG2 1 1
3 7377 1 1 130 PRO HG3 H 5.830 9.114 -12.403 1.00 . A A . 130 PRO HG3 1 1
3 7378 1 1 130 PRO N N 5.363 8.066 -9.563 1.00 . A A . 130 PRO N 1 1
3 7379 1 1 130 PRO O O 4.744 10.874 -8.346 1.00 . A A . 130 PRO O 1 1
3 7380 1 1 131 LEU C C 6.408 12.021 -5.658 1.00 . A A . 131 LEU C 1 1
3 7381 1 1 131 LEU CA C 5.617 10.717 -5.796 1.00 . A A . 131 LEU CA 1 1
3 7382 1 1 131 LEU CB C 5.753 9.897 -4.513 1.00 . A A . 131 LEU CB 1 1
3 7383 1 1 131 LEU CD1 C 4.907 7.804 -3.444 1.00 . A A . 131 LEU CD1 1 1
3 7384 1 1 131 LEU CD2 C 3.363 9.734 -3.824 1.00 . A A . 131 LEU CD2 1 1
3 7385 1 1 131 LEU CG C 4.556 8.958 -4.385 1.00 . A A . 131 LEU CG 1 1
3 7386 1 1 131 LEU H H 6.875 9.285 -6.798 1.00 . A A . 131 LEU H 1 1
3 7387 1 1 131 LEU HA H 4.576 10.945 -5.970 1.00 . A A . 131 LEU HA 1 1
3 7388 1 1 131 LEU HB2 H 6.665 9.318 -4.550 1.00 . A A . 131 LEU HB2 1 1
3 7389 1 1 131 LEU HB3 H 5.781 10.560 -3.661 1.00 . A A . 131 LEU HB3 1 1
3 7390 1 1 131 LEU HD11 H 4.000 7.321 -3.111 1.00 . A A . 131 LEU HD11 1 1
3 7391 1 1 131 LEU HD12 H 5.446 8.187 -2.590 1.00 . A A . 131 LEU HD12 1 1
3 7392 1 1 131 LEU HD13 H 5.525 7.089 -3.967 1.00 . A A . 131 LEU HD13 1 1
3 7393 1 1 131 LEU HD21 H 2.592 9.041 -3.526 1.00 . A A . 131 LEU HD21 1 1
3 7394 1 1 131 LEU HD22 H 2.977 10.399 -4.584 1.00 . A A . 131 LEU HD22 1 1
3 7395 1 1 131 LEU HD23 H 3.680 10.312 -2.968 1.00 . A A . 131 LEU HD23 1 1
3 7396 1 1 131 LEU HG H 4.303 8.562 -5.359 1.00 . A A . 131 LEU HG 1 1
3 7397 1 1 131 LEU N N 6.152 9.930 -6.944 1.00 . A A . 131 LEU N 1 1
3 7398 1 1 131 LEU O O 7.534 12.124 -6.104 1.00 . A A . 131 LEU O 1 1
3 7399 1 1 132 ASN C C 7.210 14.391 -3.526 1.00 . A A . 132 ASN C 1 1
3 7400 1 1 132 ASN CA C 6.534 14.325 -4.899 1.00 . A A . 132 ASN CA 1 1
3 7401 1 1 132 ASN CB C 5.531 15.473 -5.033 1.00 . A A . 132 ASN CB 1 1
3 7402 1 1 132 ASN CG C 6.218 16.679 -5.676 1.00 . A A . 132 ASN CG 1 1
3 7403 1 1 132 ASN H H 4.909 12.922 -4.713 1.00 . A A . 132 ASN H 1 1
3 7404 1 1 132 ASN HA H 7.284 14.415 -5.671 1.00 . A A . 132 ASN HA 1 1
3 7405 1 1 132 ASN HB2 H 4.703 15.157 -5.652 1.00 . A A . 132 ASN HB2 1 1
3 7406 1 1 132 ASN HB3 H 5.165 15.748 -4.055 1.00 . A A . 132 ASN HB3 1 1
3 7407 1 1 132 ASN HD21 H 6.965 15.629 -7.187 1.00 . A A . 132 ASN HD21 1 1
3 7408 1 1 132 ASN HD22 H 7.344 17.283 -7.195 1.00 . A A . 132 ASN HD22 1 1
3 7409 1 1 132 ASN N N 5.821 13.023 -5.055 1.00 . A A . 132 ASN N 1 1
3 7410 1 1 132 ASN ND2 N 6.899 16.517 -6.778 1.00 . A A . 132 ASN ND2 1 1
3 7411 1 1 132 ASN O O 6.804 15.138 -2.658 1.00 . A A . 132 ASN O 1 1
3 7412 1 1 132 ASN OD1 O 6.136 17.781 -5.171 1.00 . A A . 132 ASN OD1 1 1
3 7413 1 1 133 TRP C C 9.317 15.051 -1.615 1.00 . A A . 133 TRP C 1 1
3 7414 1 1 133 TRP CA C 8.950 13.615 -2.010 1.00 . A A . 133 TRP CA 1 1
3 7415 1 1 133 TRP CB C 10.227 12.778 -2.123 1.00 . A A . 133 TRP CB 1 1
3 7416 1 1 133 TRP CD1 C 10.010 10.885 -3.782 1.00 . A A . 133 TRP CD1 1 1
3 7417 1 1 133 TRP CD2 C 9.305 10.318 -1.724 1.00 . A A . 133 TRP CD2 1 1
3 7418 1 1 133 TRP CE2 C 9.122 9.180 -2.543 1.00 . A A . 133 TRP CE2 1 1
3 7419 1 1 133 TRP CE3 C 8.938 10.226 -0.370 1.00 . A A . 133 TRP CE3 1 1
3 7420 1 1 133 TRP CG C 9.868 11.388 -2.535 1.00 . A A . 133 TRP CG 1 1
3 7421 1 1 133 TRP CH2 C 8.234 7.920 -0.689 1.00 . A A . 133 TRP CH2 1 1
3 7422 1 1 133 TRP CZ2 C 8.593 7.993 -2.037 1.00 . A A . 133 TRP CZ2 1 1
3 7423 1 1 133 TRP CZ3 C 8.406 9.033 0.142 1.00 . A A . 133 TRP CZ3 1 1
3 7424 1 1 133 TRP H H 8.535 13.013 -4.044 1.00 . A A . 133 TRP H 1 1
3 7425 1 1 133 TRP HA H 8.307 13.189 -1.254 1.00 . A A . 133 TRP HA 1 1
3 7426 1 1 133 TRP HB2 H 10.882 13.216 -2.862 1.00 . A A . 133 TRP HB2 1 1
3 7427 1 1 133 TRP HB3 H 10.728 12.752 -1.167 1.00 . A A . 133 TRP HB3 1 1
3 7428 1 1 133 TRP HD1 H 10.404 11.420 -4.634 1.00 . A A . 133 TRP HD1 1 1
3 7429 1 1 133 TRP HE1 H 9.559 8.985 -4.571 1.00 . A A . 133 TRP HE1 1 1
3 7430 1 1 133 TRP HE3 H 9.067 11.079 0.279 1.00 . A A . 133 TRP HE3 1 1
3 7431 1 1 133 TRP HH2 H 7.824 7.004 -0.289 1.00 . A A . 133 TRP HH2 1 1
3 7432 1 1 133 TRP HZ2 H 8.463 7.137 -2.682 1.00 . A A . 133 TRP HZ2 1 1
3 7433 1 1 133 TRP HZ3 H 8.127 8.974 1.184 1.00 . A A . 133 TRP HZ3 1 1
3 7434 1 1 133 TRP N N 8.239 13.611 -3.326 1.00 . A A . 133 TRP N 1 1
3 7435 1 1 133 TRP NE1 N 9.565 9.576 -3.789 1.00 . A A . 133 TRP NE1 1 1
3 7436 1 1 133 TRP O O 9.422 15.376 -0.448 1.00 . A A . 133 TRP O 1 1
3 7437 1 1 134 ASP C C 8.710 18.031 -1.566 1.00 . A A . 134 ASP C 1 1
3 7438 1 1 134 ASP CA C 9.878 17.322 -2.267 1.00 . A A . 134 ASP CA 1 1
3 7439 1 1 134 ASP CB C 10.219 18.058 -3.567 1.00 . A A . 134 ASP CB 1 1
3 7440 1 1 134 ASP CG C 11.666 18.554 -3.510 1.00 . A A . 134 ASP CG 1 1
3 7441 1 1 134 ASP H H 9.425 15.621 -3.511 1.00 . A A . 134 ASP H 1 1
3 7442 1 1 134 ASP HA H 10.739 17.331 -1.616 1.00 . A A . 134 ASP HA 1 1
3 7443 1 1 134 ASP HB2 H 10.102 17.384 -4.402 1.00 . A A . 134 ASP HB2 1 1
3 7444 1 1 134 ASP HB3 H 9.557 18.902 -3.690 1.00 . A A . 134 ASP HB3 1 1
3 7445 1 1 134 ASP N N 9.515 15.909 -2.579 1.00 . A A . 134 ASP N 1 1
3 7446 1 1 134 ASP O O 8.907 18.982 -0.833 1.00 . A A . 134 ASP O 1 1
3 7447 1 1 134 ASP OD1 O 11.894 19.589 -2.905 1.00 . A A . 134 ASP OD1 1 1
3 7448 1 1 134 ASP OD2 O 12.522 17.890 -4.072 1.00 . A A . 134 ASP OD2 1 1
3 7449 1 1 135 ASP C C 5.996 17.566 0.193 1.00 . A A . 135 ASP C 1 1
3 7450 1 1 135 ASP CA C 6.326 18.254 -1.138 1.00 . A A . 135 ASP CA 1 1
3 7451 1 1 135 ASP CB C 5.113 18.162 -2.067 1.00 . A A . 135 ASP CB 1 1
3 7452 1 1 135 ASP CG C 4.223 19.390 -1.869 1.00 . A A . 135 ASP CG 1 1
3 7453 1 1 135 ASP H H 7.351 16.827 -2.386 1.00 . A A . 135 ASP H 1 1
3 7454 1 1 135 ASP HA H 6.558 19.293 -0.957 1.00 . A A . 135 ASP HA 1 1
3 7455 1 1 135 ASP HB2 H 5.448 18.120 -3.092 1.00 . A A . 135 ASP HB2 1 1
3 7456 1 1 135 ASP HB3 H 4.550 17.270 -1.836 1.00 . A A . 135 ASP HB3 1 1
3 7457 1 1 135 ASP N N 7.498 17.590 -1.788 1.00 . A A . 135 ASP N 1 1
3 7458 1 1 135 ASP O O 5.248 18.085 0.998 1.00 . A A . 135 ASP O 1 1
3 7459 1 1 135 ASP OD1 O 3.809 19.621 -0.745 1.00 . A A . 135 ASP OD1 1 1
3 7460 1 1 135 ASP OD2 O 3.971 20.077 -2.844 1.00 . A A . 135 ASP OD2 1 1
3 7461 1 1 136 PHE C C 7.560 15.671 2.551 1.00 . A A . 136 PHE C 1 1
3 7462 1 1 136 PHE CA C 6.281 15.699 1.714 1.00 . A A . 136 PHE CA 1 1
3 7463 1 1 136 PHE CB C 5.829 14.265 1.424 1.00 . A A . 136 PHE CB 1 1
3 7464 1 1 136 PHE CD1 C 4.444 14.326 -0.680 1.00 . A A . 136 PHE CD1 1 1
3 7465 1 1 136 PHE CD2 C 3.305 14.244 1.455 1.00 . A A . 136 PHE CD2 1 1
3 7466 1 1 136 PHE CE1 C 3.210 14.333 -1.338 1.00 . A A . 136 PHE CE1 1 1
3 7467 1 1 136 PHE CE2 C 2.070 14.252 0.797 1.00 . A A . 136 PHE CE2 1 1
3 7468 1 1 136 PHE CG C 4.493 14.281 0.716 1.00 . A A . 136 PHE CG 1 1
3 7469 1 1 136 PHE CZ C 2.023 14.296 -0.600 1.00 . A A . 136 PHE CZ 1 1
3 7470 1 1 136 PHE H H 7.165 16.024 -0.229 1.00 . A A . 136 PHE H 1 1
3 7471 1 1 136 PHE HA H 5.505 16.221 2.258 1.00 . A A . 136 PHE HA 1 1
3 7472 1 1 136 PHE HB2 H 6.561 13.778 0.797 1.00 . A A . 136 PHE HB2 1 1
3 7473 1 1 136 PHE HB3 H 5.735 13.724 2.355 1.00 . A A . 136 PHE HB3 1 1
3 7474 1 1 136 PHE HD1 H 5.359 14.354 -1.250 1.00 . A A . 136 PHE HD1 1 1
3 7475 1 1 136 PHE HD2 H 3.342 14.209 2.534 1.00 . A A . 136 PHE HD2 1 1
3 7476 1 1 136 PHE HE1 H 3.173 14.369 -2.417 1.00 . A A . 136 PHE HE1 1 1
3 7477 1 1 136 PHE HE2 H 1.154 14.223 1.366 1.00 . A A . 136 PHE HE2 1 1
3 7478 1 1 136 PHE HZ H 1.070 14.303 -1.108 1.00 . A A . 136 PHE HZ 1 1
3 7479 1 1 136 PHE N N 6.555 16.411 0.433 1.00 . A A . 136 PHE N 1 1
3 7480 1 1 136 PHE O O 8.638 15.941 2.057 1.00 . A A . 136 PHE O 1 1
3 7481 1 1 137 THR C C 8.636 14.042 5.541 1.00 . A A . 137 THR C 1 1
3 7482 1 1 137 THR CA C 8.673 15.299 4.671 1.00 . A A . 137 THR CA 1 1
3 7483 1 1 137 THR CB C 8.719 16.539 5.566 1.00 . A A . 137 THR CB 1 1
3 7484 1 1 137 THR CG2 C 10.138 16.729 6.103 1.00 . A A . 137 THR CG2 1 1
3 7485 1 1 137 THR H H 6.580 15.129 4.195 1.00 . A A . 137 THR H 1 1
3 7486 1 1 137 THR HA H 9.553 15.276 4.045 1.00 . A A . 137 THR HA 1 1
3 7487 1 1 137 THR HB H 8.039 16.412 6.394 1.00 . A A . 137 THR HB 1 1
3 7488 1 1 137 THR HG1 H 8.865 17.692 4.006 1.00 . A A . 137 THR HG1 1 1
3 7489 1 1 137 THR HG21 H 10.608 15.765 6.228 1.00 . A A . 137 THR HG21 1 1
3 7490 1 1 137 THR HG22 H 10.098 17.236 7.055 1.00 . A A . 137 THR HG22 1 1
3 7491 1 1 137 THR HG23 H 10.711 17.320 5.404 1.00 . A A . 137 THR HG23 1 1
3 7492 1 1 137 THR N N 7.456 15.346 3.812 1.00 . A A . 137 THR N 1 1
3 7493 1 1 137 THR O O 7.632 13.727 6.150 1.00 . A A . 137 THR O 1 1
3 7494 1 1 137 THR OG1 O 8.339 17.681 4.809 1.00 . A A . 137 THR OG1 1 1
3 7495 1 1 138 LYS C C 9.740 12.442 7.905 1.00 . A A . 138 LYS C 1 1
3 7496 1 1 138 LYS CA C 9.748 12.072 6.420 1.00 . A A . 138 LYS CA 1 1
3 7497 1 1 138 LYS CB C 11.023 11.293 6.098 1.00 . A A . 138 LYS CB 1 1
3 7498 1 1 138 LYS CD C 11.777 10.055 8.136 1.00 . A A . 138 LYS CD 1 1
3 7499 1 1 138 LYS CE C 13.261 10.294 7.843 1.00 . A A . 138 LYS CE 1 1
3 7500 1 1 138 LYS CG C 11.002 9.946 6.822 1.00 . A A . 138 LYS CG 1 1
3 7501 1 1 138 LYS H H 10.515 13.577 5.088 1.00 . A A . 138 LYS H 1 1
3 7502 1 1 138 LYS HA H 8.886 11.466 6.192 1.00 . A A . 138 LYS HA 1 1
3 7503 1 1 138 LYS HB2 H 11.083 11.128 5.032 1.00 . A A . 138 LYS HB2 1 1
3 7504 1 1 138 LYS HB3 H 11.881 11.861 6.421 1.00 . A A . 138 LYS HB3 1 1
3 7505 1 1 138 LYS HD2 H 11.388 10.879 8.717 1.00 . A A . 138 LYS HD2 1 1
3 7506 1 1 138 LYS HD3 H 11.664 9.140 8.694 1.00 . A A . 138 LYS HD3 1 1
3 7507 1 1 138 LYS HE2 H 13.771 9.345 7.772 1.00 . A A . 138 LYS HE2 1 1
3 7508 1 1 138 LYS HE3 H 13.365 10.827 6.911 1.00 . A A . 138 LYS HE3 1 1
3 7509 1 1 138 LYS HG2 H 9.979 9.666 7.029 1.00 . A A . 138 LYS HG2 1 1
3 7510 1 1 138 LYS HG3 H 11.461 9.195 6.197 1.00 . A A . 138 LYS HG3 1 1
3 7511 1 1 138 LYS HZ1 H 13.220 11.883 9.189 1.00 . A A . 138 LYS HZ1 1 1
3 7512 1 1 138 LYS HZ2 H 14.776 11.482 8.637 1.00 . A A . 138 LYS HZ2 1 1
3 7513 1 1 138 LYS HZ3 H 13.996 10.496 9.781 1.00 . A A . 138 LYS HZ3 1 1
3 7514 1 1 138 LYS N N 9.720 13.316 5.599 1.00 . A A . 138 LYS N 1 1
3 7515 1 1 138 LYS NZ N 13.858 11.099 8.946 1.00 . A A . 138 LYS NZ 1 1
3 7516 1 1 138 LYS O O 10.633 13.105 8.394 1.00 . A A . 138 LYS O 1 1
3 7517 1 1 139 VAL C C 9.190 11.217 10.926 1.00 . A A . 139 VAL C 1 1
3 7518 1 1 139 VAL CA C 8.645 12.369 10.073 1.00 . A A . 139 VAL CA 1 1
3 7519 1 1 139 VAL CB C 7.185 12.634 10.452 1.00 . A A . 139 VAL CB 1 1
3 7520 1 1 139 VAL CG1 C 6.653 13.818 9.644 1.00 . A A . 139 VAL CG1 1 1
3 7521 1 1 139 VAL CG2 C 6.340 11.392 10.148 1.00 . A A . 139 VAL CG2 1 1
3 7522 1 1 139 VAL H H 8.011 11.511 8.201 1.00 . A A . 139 VAL H 1 1
3 7523 1 1 139 VAL HA H 9.228 13.259 10.263 1.00 . A A . 139 VAL HA 1 1
3 7524 1 1 139 VAL HB H 7.125 12.863 11.506 1.00 . A A . 139 VAL HB 1 1
3 7525 1 1 139 VAL HG11 H 7.457 14.511 9.446 1.00 . A A . 139 VAL HG11 1 1
3 7526 1 1 139 VAL HG12 H 5.878 14.318 10.206 1.00 . A A . 139 VAL HG12 1 1
3 7527 1 1 139 VAL HG13 H 6.246 13.462 8.709 1.00 . A A . 139 VAL HG13 1 1
3 7528 1 1 139 VAL HG21 H 6.390 11.170 9.093 1.00 . A A . 139 VAL HG21 1 1
3 7529 1 1 139 VAL HG22 H 5.314 11.578 10.428 1.00 . A A . 139 VAL HG22 1 1
3 7530 1 1 139 VAL HG23 H 6.720 10.552 10.711 1.00 . A A . 139 VAL HG23 1 1
3 7531 1 1 139 VAL N N 8.727 12.030 8.621 1.00 . A A . 139 VAL N 1 1
3 7532 1 1 139 VAL O O 9.619 11.420 12.045 1.00 . A A . 139 VAL O 1 1
3 7533 1 1 140 SER C C 10.295 7.809 10.303 1.00 . A A . 140 SER C 1 1
3 7534 1 1 140 SER CA C 9.680 8.863 11.225 1.00 . A A . 140 SER CA 1 1
3 7535 1 1 140 SER CB C 8.525 8.238 12.008 1.00 . A A . 140 SER CB 1 1
3 7536 1 1 140 SER H H 8.812 9.863 9.520 1.00 . A A . 140 SER H 1 1
3 7537 1 1 140 SER HA H 10.431 9.216 11.916 1.00 . A A . 140 SER HA 1 1
3 7538 1 1 140 SER HB2 H 7.681 8.093 11.354 1.00 . A A . 140 SER HB2 1 1
3 7539 1 1 140 SER HB3 H 8.837 7.282 12.407 1.00 . A A . 140 SER HB3 1 1
3 7540 1 1 140 SER HG H 7.226 9.337 12.952 1.00 . A A . 140 SER HG 1 1
3 7541 1 1 140 SER N N 9.169 10.012 10.420 1.00 . A A . 140 SER N 1 1
3 7542 1 1 140 SER O O 9.808 7.557 9.218 1.00 . A A . 140 SER O 1 1
3 7543 1 1 140 SER OG O 8.151 9.109 13.067 1.00 . A A . 140 SER OG 1 1
3 7544 1 1 141 SER C C 12.652 5.092 10.798 1.00 . A A . 141 SER C 1 1
3 7545 1 1 141 SER CA C 12.018 6.153 9.896 1.00 . A A . 141 SER CA 1 1
3 7546 1 1 141 SER CB C 13.114 6.804 9.057 1.00 . A A . 141 SER CB 1 1
3 7547 1 1 141 SER H H 11.735 7.407 11.609 1.00 . A A . 141 SER H 1 1
3 7548 1 1 141 SER HA H 11.288 5.694 9.248 1.00 . A A . 141 SER HA 1 1
3 7549 1 1 141 SER HB2 H 14.021 6.242 9.165 1.00 . A A . 141 SER HB2 1 1
3 7550 1 1 141 SER HB3 H 12.816 6.814 8.017 1.00 . A A . 141 SER HB3 1 1
3 7551 1 1 141 SER HG H 13.654 8.079 10.422 1.00 . A A . 141 SER HG 1 1
3 7552 1 1 141 SER N N 11.364 7.190 10.732 1.00 . A A . 141 SER N 1 1
3 7553 1 1 141 SER O O 13.349 5.409 11.743 1.00 . A A . 141 SER O 1 1
3 7554 1 1 141 SER OG O 13.338 8.129 9.517 1.00 . A A . 141 SER OG 1 1
3 7555 1 1 142 ARG C C 13.838 1.836 10.409 1.00 . A A . 142 ARG C 1 1
3 7556 1 1 142 ARG CA C 13.050 2.760 11.336 1.00 . A A . 142 ARG CA 1 1
3 7557 1 1 142 ARG CB C 11.951 1.961 12.042 1.00 . A A . 142 ARG CB 1 1
3 7558 1 1 142 ARG CD C 11.522 0.344 13.906 1.00 . A A . 142 ARG CD 1 1
3 7559 1 1 142 ARG CG C 12.502 1.378 13.346 1.00 . A A . 142 ARG CG 1 1
3 7560 1 1 142 ARG CZ C 11.717 -2.088 14.072 1.00 . A A . 142 ARG CZ 1 1
3 7561 1 1 142 ARG H H 11.885 3.591 9.737 1.00 . A A . 142 ARG H 1 1
3 7562 1 1 142 ARG HA H 13.714 3.196 12.068 1.00 . A A . 142 ARG HA 1 1
3 7563 1 1 142 ARG HB2 H 11.116 2.611 12.261 1.00 . A A . 142 ARG HB2 1 1
3 7564 1 1 142 ARG HB3 H 11.623 1.156 11.401 1.00 . A A . 142 ARG HB3 1 1
3 7565 1 1 142 ARG HD2 H 11.606 0.320 14.981 1.00 . A A . 142 ARG HD2 1 1
3 7566 1 1 142 ARG HD3 H 10.514 0.616 13.630 1.00 . A A . 142 ARG HD3 1 1
3 7567 1 1 142 ARG HE H 12.167 -1.075 12.422 1.00 . A A . 142 ARG HE 1 1
3 7568 1 1 142 ARG HG2 H 13.453 0.904 13.153 1.00 . A A . 142 ARG HG2 1 1
3 7569 1 1 142 ARG HG3 H 12.635 2.171 14.066 1.00 . A A . 142 ARG HG3 1 1
3 7570 1 1 142 ARG HH11 H 11.048 -1.149 15.717 1.00 . A A . 142 ARG HH11 1 1
3 7571 1 1 142 ARG HH12 H 11.196 -2.866 15.844 1.00 . A A . 142 ARG HH12 1 1
3 7572 1 1 142 ARG HH21 H 12.343 -3.304 12.610 1.00 . A A . 142 ARG HH21 1 1
3 7573 1 1 142 ARG HH22 H 11.921 -4.080 14.100 1.00 . A A . 142 ARG HH22 1 1
3 7574 1 1 142 ARG N N 12.438 3.837 10.508 1.00 . A A . 142 ARG N 1 1
3 7575 1 1 142 ARG NE N 11.847 -1.002 13.345 1.00 . A A . 142 ARG NE 1 1
3 7576 1 1 142 ARG NH1 N 11.286 -2.027 15.307 1.00 . A A . 142 ARG NH1 1 1
3 7577 1 1 142 ARG NH2 N 12.017 -3.248 13.553 1.00 . A A . 142 ARG NH2 1 1
3 7578 1 1 142 ARG O O 13.306 1.321 9.445 1.00 . A A . 142 ARG O 1 1
3 7579 1 1 143 THR C C 16.181 -0.589 10.521 1.00 . A A . 143 THR C 1 1
3 7580 1 1 143 THR CA C 15.911 0.731 9.800 1.00 . A A . 143 THR CA 1 1
3 7581 1 1 143 THR CB C 17.244 1.414 9.481 1.00 . A A . 143 THR CB 1 1
3 7582 1 1 143 THR CG2 C 17.901 0.734 8.276 1.00 . A A . 143 THR CG2 1 1
3 7583 1 1 143 THR H H 15.523 2.035 11.460 1.00 . A A . 143 THR H 1 1
3 7584 1 1 143 THR HA H 15.375 0.538 8.884 1.00 . A A . 143 THR HA 1 1
3 7585 1 1 143 THR HB H 17.901 1.335 10.333 1.00 . A A . 143 THR HB 1 1
3 7586 1 1 143 THR HG1 H 16.716 3.215 9.992 1.00 . A A . 143 THR HG1 1 1
3 7587 1 1 143 THR HG21 H 18.890 0.398 8.549 1.00 . A A . 143 THR HG21 1 1
3 7588 1 1 143 THR HG22 H 17.973 1.438 7.461 1.00 . A A . 143 THR HG22 1 1
3 7589 1 1 143 THR HG23 H 17.306 -0.114 7.969 1.00 . A A . 143 THR HG23 1 1
3 7590 1 1 143 THR N N 15.100 1.621 10.680 1.00 . A A . 143 THR N 1 1
3 7591 1 1 143 THR O O 16.609 -0.608 11.658 1.00 . A A . 143 THR O 1 1
3 7592 1 1 143 THR OG1 O 17.014 2.784 9.187 1.00 . A A . 143 THR OG1 1 1
3 7593 1 1 144 VAL C C 17.037 -3.894 9.591 1.00 . A A . 144 VAL C 1 1
3 7594 1 1 144 VAL CA C 16.190 -3.011 10.516 1.00 . A A . 144 VAL CA 1 1
3 7595 1 1 144 VAL CB C 14.850 -3.695 10.809 1.00 . A A . 144 VAL CB 1 1
3 7596 1 1 144 VAL CG1 C 14.077 -3.895 9.504 1.00 . A A . 144 VAL CG1 1 1
3 7597 1 1 144 VAL CG2 C 15.100 -5.056 11.467 1.00 . A A . 144 VAL CG2 1 1
3 7598 1 1 144 VAL H H 15.603 -1.657 8.948 1.00 . A A . 144 VAL H 1 1
3 7599 1 1 144 VAL HA H 16.721 -2.856 11.444 1.00 . A A . 144 VAL HA 1 1
3 7600 1 1 144 VAL HB H 14.270 -3.074 11.476 1.00 . A A . 144 VAL HB 1 1
3 7601 1 1 144 VAL HG11 H 13.118 -4.343 9.719 1.00 . A A . 144 VAL HG11 1 1
3 7602 1 1 144 VAL HG12 H 14.640 -4.543 8.849 1.00 . A A . 144 VAL HG12 1 1
3 7603 1 1 144 VAL HG13 H 13.929 -2.939 9.025 1.00 . A A . 144 VAL HG13 1 1
3 7604 1 1 144 VAL HG21 H 14.155 -5.543 11.657 1.00 . A A . 144 VAL HG21 1 1
3 7605 1 1 144 VAL HG22 H 15.625 -4.914 12.400 1.00 . A A . 144 VAL HG22 1 1
3 7606 1 1 144 VAL HG23 H 15.695 -5.671 10.808 1.00 . A A . 144 VAL HG23 1 1
3 7607 1 1 144 VAL N N 15.941 -1.694 9.867 1.00 . A A . 144 VAL N 1 1
3 7608 1 1 144 VAL O O 16.766 -4.023 8.406 1.00 . A A . 144 VAL O 1 1
3 7609 1 1 145 GLU C C 18.407 -6.795 9.312 1.00 . A A . 145 GLU C 1 1
3 7610 1 1 145 GLU CA C 18.951 -5.365 9.307 1.00 . A A . 145 GLU CA 1 1
3 7611 1 1 145 GLU CB C 20.364 -5.356 9.896 1.00 . A A . 145 GLU CB 1 1
3 7612 1 1 145 GLU CD C 22.217 -3.772 10.446 1.00 . A A . 145 GLU CD 1 1
3 7613 1 1 145 GLU CG C 21.098 -4.089 9.451 1.00 . A A . 145 GLU CG 1 1
3 7614 1 1 145 GLU H H 18.267 -4.361 11.080 1.00 . A A . 145 GLU H 1 1
3 7615 1 1 145 GLU HA H 18.980 -4.994 8.295 1.00 . A A . 145 GLU HA 1 1
3 7616 1 1 145 GLU HB2 H 20.303 -5.377 10.975 1.00 . A A . 145 GLU HB2 1 1
3 7617 1 1 145 GLU HB3 H 20.905 -6.224 9.549 1.00 . A A . 145 GLU HB3 1 1
3 7618 1 1 145 GLU HG2 H 21.522 -4.245 8.469 1.00 . A A . 145 GLU HG2 1 1
3 7619 1 1 145 GLU HG3 H 20.404 -3.263 9.418 1.00 . A A . 145 GLU HG3 1 1
3 7620 1 1 145 GLU N N 18.067 -4.494 10.130 1.00 . A A . 145 GLU N 1 1
3 7621 1 1 145 GLU O O 17.625 -7.170 10.164 1.00 . A A . 145 GLU O 1 1
3 7622 1 1 145 GLU OE1 O 21.902 -3.461 11.582 1.00 . A A . 145 GLU OE1 1 1
3 7623 1 1 145 GLU OE2 O 23.370 -3.845 10.053 1.00 . A A . 145 GLU OE2 1 1
3 7624 1 1 146 ASP C C 19.473 -9.939 7.929 1.00 . A A . 146 ASP C 1 1
3 7625 1 1 146 ASP CA C 18.320 -9.000 8.306 1.00 . A A . 146 ASP CA 1 1
3 7626 1 1 146 ASP CB C 17.209 -9.102 7.255 1.00 . A A . 146 ASP CB 1 1
3 7627 1 1 146 ASP CG C 15.949 -9.695 7.891 1.00 . A A . 146 ASP CG 1 1
3 7628 1 1 146 ASP H H 19.449 -7.270 7.691 1.00 . A A . 146 ASP H 1 1
3 7629 1 1 146 ASP HA H 17.929 -9.282 9.272 1.00 . A A . 146 ASP HA 1 1
3 7630 1 1 146 ASP HB2 H 16.987 -8.116 6.872 1.00 . A A . 146 ASP HB2 1 1
3 7631 1 1 146 ASP HB3 H 17.533 -9.737 6.445 1.00 . A A . 146 ASP HB3 1 1
3 7632 1 1 146 ASP N N 18.814 -7.595 8.363 1.00 . A A . 146 ASP N 1 1
3 7633 1 1 146 ASP O O 20.448 -9.531 7.330 1.00 . A A . 146 ASP O 1 1
3 7634 1 1 146 ASP OD1 O 15.178 -8.933 8.452 1.00 . A A . 146 ASP OD1 1 1
3 7635 1 1 146 ASP OD2 O 15.776 -10.899 7.805 1.00 . A A . 146 ASP OD2 1 1
3 7636 1 1 147 THR C C 20.629 -12.244 6.413 1.00 . A A . 147 THR C 1 1
3 7637 1 1 147 THR CA C 20.439 -12.176 7.935 1.00 . A A . 147 THR CA 1 1
3 7638 1 1 147 THR CB C 20.041 -13.558 8.458 1.00 . A A . 147 THR CB 1 1
3 7639 1 1 147 THR CG2 C 20.303 -13.631 9.962 1.00 . A A . 147 THR CG2 1 1
3 7640 1 1 147 THR H H 18.564 -11.501 8.756 1.00 . A A . 147 THR H 1 1
3 7641 1 1 147 THR HA H 21.364 -11.870 8.400 1.00 . A A . 147 THR HA 1 1
3 7642 1 1 147 THR HB H 20.623 -14.316 7.958 1.00 . A A . 147 THR HB 1 1
3 7643 1 1 147 THR HG1 H 18.584 -14.367 7.454 1.00 . A A . 147 THR HG1 1 1
3 7644 1 1 147 THR HG21 H 19.772 -12.833 10.459 1.00 . A A . 147 THR HG21 1 1
3 7645 1 1 147 THR HG22 H 21.362 -13.528 10.148 1.00 . A A . 147 THR HG22 1 1
3 7646 1 1 147 THR HG23 H 19.961 -14.582 10.342 1.00 . A A . 147 THR HG23 1 1
3 7647 1 1 147 THR N N 19.361 -11.197 8.273 1.00 . A A . 147 THR N 1 1
3 7648 1 1 147 THR O O 21.615 -12.761 5.925 1.00 . A A . 147 THR O 1 1
3 7649 1 1 147 THR OG1 O 18.659 -13.776 8.206 1.00 . A A . 147 THR OG1 1 1
3 7650 1 1 148 ASN C C 20.146 -10.336 3.674 1.00 . A A . 148 ASN C 1 1
3 7651 1 1 148 ASN CA C 19.824 -11.749 4.180 1.00 . A A . 148 ASN CA 1 1
3 7652 1 1 148 ASN CB C 18.518 -12.234 3.553 1.00 . A A . 148 ASN CB 1 1
3 7653 1 1 148 ASN CG C 18.829 -13.037 2.288 1.00 . A A . 148 ASN CG 1 1
3 7654 1 1 148 ASN H H 18.920 -11.307 6.095 1.00 . A A . 148 ASN H 1 1
3 7655 1 1 148 ASN HA H 20.622 -12.423 3.908 1.00 . A A . 148 ASN HA 1 1
3 7656 1 1 148 ASN HB2 H 17.991 -12.859 4.259 1.00 . A A . 148 ASN HB2 1 1
3 7657 1 1 148 ASN HB3 H 17.908 -11.385 3.295 1.00 . A A . 148 ASN HB3 1 1
3 7658 1 1 148 ASN HD21 H 18.135 -11.641 1.056 1.00 . A A . 148 ASN HD21 1 1
3 7659 1 1 148 ASN HD22 H 18.745 -13.035 0.303 1.00 . A A . 148 ASN HD22 1 1
3 7660 1 1 148 ASN N N 19.694 -11.722 5.665 1.00 . A A . 148 ASN N 1 1
3 7661 1 1 148 ASN ND2 N 18.545 -12.529 1.119 1.00 . A A . 148 ASN ND2 1 1
3 7662 1 1 148 ASN O O 19.449 -9.394 3.995 1.00 . A A . 148 ASN O 1 1
3 7663 1 1 148 ASN OD1 O 19.335 -14.139 2.364 1.00 . A A . 148 ASN OD1 1 1
3 7664 1 1 149 PRO C C 20.573 -8.187 1.618 1.00 . A A . 149 PRO C 1 1
3 7665 1 1 149 PRO CA C 21.714 -8.950 2.297 1.00 . A A . 149 PRO CA 1 1
3 7666 1 1 149 PRO CB C 22.766 -9.336 1.258 1.00 . A A . 149 PRO CB 1 1
3 7667 1 1 149 PRO CD C 22.104 -11.357 2.476 1.00 . A A . 149 PRO CD 1 1
3 7668 1 1 149 PRO CG C 22.956 -10.835 1.327 1.00 . A A . 149 PRO CG 1 1
3 7669 1 1 149 PRO HA H 22.165 -8.336 3.060 1.00 . A A . 149 PRO HA 1 1
3 7670 1 1 149 PRO HB2 H 22.427 -9.054 0.271 1.00 . A A . 149 PRO HB2 1 1
3 7671 1 1 149 PRO HB3 H 23.699 -8.842 1.481 1.00 . A A . 149 PRO HB3 1 1
3 7672 1 1 149 PRO HD2 H 21.513 -12.200 2.142 1.00 . A A . 149 PRO HD2 1 1
3 7673 1 1 149 PRO HD3 H 22.735 -11.651 3.301 1.00 . A A . 149 PRO HD3 1 1
3 7674 1 1 149 PRO HG2 H 22.639 -11.287 0.397 1.00 . A A . 149 PRO HG2 1 1
3 7675 1 1 149 PRO HG3 H 23.994 -11.066 1.513 1.00 . A A . 149 PRO HG3 1 1
3 7676 1 1 149 PRO N N 21.202 -10.230 2.902 1.00 . A A . 149 PRO N 1 1
3 7677 1 1 149 PRO O O 20.411 -6.997 1.808 1.00 . A A . 149 PRO O 1 1
3 7678 1 1 150 ALA C C 17.476 -7.990 1.011 1.00 . A A . 150 ALA C 1 1
3 7679 1 1 150 ALA CA C 18.689 -8.165 0.090 1.00 . A A . 150 ALA CA 1 1
3 7680 1 1 150 ALA CB C 18.283 -8.992 -1.131 1.00 . A A . 150 ALA CB 1 1
3 7681 1 1 150 ALA H H 19.967 -9.809 0.648 1.00 . A A . 150 ALA H 1 1
3 7682 1 1 150 ALA HA H 19.029 -7.193 -0.238 1.00 . A A . 150 ALA HA 1 1
3 7683 1 1 150 ALA HB1 H 18.253 -10.039 -0.865 1.00 . A A . 150 ALA HB1 1 1
3 7684 1 1 150 ALA HB2 H 19.001 -8.842 -1.924 1.00 . A A . 150 ALA HB2 1 1
3 7685 1 1 150 ALA HB3 H 17.307 -8.679 -1.467 1.00 . A A . 150 ALA HB3 1 1
3 7686 1 1 150 ALA N N 19.799 -8.856 0.806 1.00 . A A . 150 ALA N 1 1
3 7687 1 1 150 ALA O O 16.744 -7.026 0.895 1.00 . A A . 150 ALA O 1 1
3 7688 1 1 151 LEU C C 16.258 -7.603 3.798 1.00 . A A . 151 LEU C 1 1
3 7689 1 1 151 LEU CA C 16.057 -8.770 2.818 1.00 . A A . 151 LEU CA 1 1
3 7690 1 1 151 LEU CB C 15.842 -10.070 3.604 1.00 . A A . 151 LEU CB 1 1
3 7691 1 1 151 LEU CD1 C 15.230 -12.491 3.445 1.00 . A A . 151 LEU CD1 1 1
3 7692 1 1 151 LEU CD2 C 14.319 -10.883 1.772 1.00 . A A . 151 LEU CD2 1 1
3 7693 1 1 151 LEU CG C 15.536 -11.226 2.640 1.00 . A A . 151 LEU CG 1 1
3 7694 1 1 151 LEU H H 17.829 -9.689 1.995 1.00 . A A . 151 LEU H 1 1
3 7695 1 1 151 LEU HA H 15.184 -8.572 2.214 1.00 . A A . 151 LEU HA 1 1
3 7696 1 1 151 LEU HB2 H 16.732 -10.297 4.169 1.00 . A A . 151 LEU HB2 1 1
3 7697 1 1 151 LEU HB3 H 15.014 -9.944 4.282 1.00 . A A . 151 LEU HB3 1 1
3 7698 1 1 151 LEU HD11 H 14.503 -12.264 4.210 1.00 . A A . 151 LEU HD11 1 1
3 7699 1 1 151 LEU HD12 H 16.135 -12.853 3.905 1.00 . A A . 151 LEU HD12 1 1
3 7700 1 1 151 LEU HD13 H 14.834 -13.249 2.786 1.00 . A A . 151 LEU HD13 1 1
3 7701 1 1 151 LEU HD21 H 14.482 -9.939 1.277 1.00 . A A . 151 LEU HD21 1 1
3 7702 1 1 151 LEU HD22 H 13.440 -10.817 2.394 1.00 . A A . 151 LEU HD22 1 1
3 7703 1 1 151 LEU HD23 H 14.178 -11.657 1.032 1.00 . A A . 151 LEU HD23 1 1
3 7704 1 1 151 LEU HG H 16.394 -11.402 2.008 1.00 . A A . 151 LEU HG 1 1
3 7705 1 1 151 LEU N N 17.242 -8.908 1.916 1.00 . A A . 151 LEU N 1 1
3 7706 1 1 151 LEU O O 15.366 -7.261 4.551 1.00 . A A . 151 LEU O 1 1
3 7707 1 1 152 THR C C 16.771 -4.649 4.180 1.00 . A A . 152 THR C 1 1
3 7708 1 1 152 THR CA C 17.625 -5.809 4.691 1.00 . A A . 152 THR CA 1 1
3 7709 1 1 152 THR CB C 19.104 -5.414 4.656 1.00 . A A . 152 THR CB 1 1
3 7710 1 1 152 THR CG2 C 19.391 -4.380 5.745 1.00 . A A . 152 THR CG2 1 1
3 7711 1 1 152 THR H H 18.103 -7.236 3.152 1.00 . A A . 152 THR H 1 1
3 7712 1 1 152 THR HA H 17.333 -6.068 5.698 1.00 . A A . 152 THR HA 1 1
3 7713 1 1 152 THR HB H 19.340 -4.989 3.693 1.00 . A A . 152 THR HB 1 1
3 7714 1 1 152 THR HG1 H 19.772 -6.855 5.779 1.00 . A A . 152 THR HG1 1 1
3 7715 1 1 152 THR HG21 H 18.470 -3.895 6.035 1.00 . A A . 152 THR HG21 1 1
3 7716 1 1 152 THR HG22 H 20.082 -3.641 5.367 1.00 . A A . 152 THR HG22 1 1
3 7717 1 1 152 THR HG23 H 19.825 -4.872 6.602 1.00 . A A . 152 THR HG23 1 1
3 7718 1 1 152 THR N N 17.403 -6.969 3.780 1.00 . A A . 152 THR N 1 1
3 7719 1 1 152 THR O O 16.545 -4.532 2.990 1.00 . A A . 152 THR O 1 1
3 7720 1 1 152 THR OG1 O 19.906 -6.567 4.873 1.00 . A A . 152 THR OG1 1 1
3 7721 1 1 153 HIS C C 15.163 -1.626 5.601 1.00 . A A . 153 HIS C 1 1
3 7722 1 1 153 HIS CA C 15.453 -2.662 4.516 1.00 . A A . 153 HIS CA 1 1
3 7723 1 1 153 HIS CB C 14.132 -3.222 3.986 1.00 . A A . 153 HIS CB 1 1
3 7724 1 1 153 HIS CD2 C 12.343 -3.804 5.821 1.00 . A A . 153 HIS CD2 1 1
3 7725 1 1 153 HIS CE1 C 13.112 -5.744 6.408 1.00 . A A . 153 HIS CE1 1 1
3 7726 1 1 153 HIS CG C 13.458 -4.038 5.056 1.00 . A A . 153 HIS CG 1 1
3 7727 1 1 153 HIS H H 16.476 -3.871 6.002 1.00 . A A . 153 HIS H 1 1
3 7728 1 1 153 HIS HA H 15.978 -2.181 3.705 1.00 . A A . 153 HIS HA 1 1
3 7729 1 1 153 HIS HB2 H 13.486 -2.408 3.695 1.00 . A A . 153 HIS HB2 1 1
3 7730 1 1 153 HIS HB3 H 14.328 -3.849 3.131 1.00 . A A . 153 HIS HB3 1 1
3 7731 1 1 153 HIS HD1 H 14.721 -5.738 5.089 1.00 . A A . 153 HIS HD1 1 1
3 7732 1 1 153 HIS HD2 H 11.728 -2.918 5.771 1.00 . A A . 153 HIS HD2 1 1
3 7733 1 1 153 HIS HE1 H 13.235 -6.696 6.903 1.00 . A A . 153 HIS HE1 1 1
3 7734 1 1 153 HIS N N 16.289 -3.785 5.038 1.00 . A A . 153 HIS N 1 1
3 7735 1 1 153 HIS ND1 N 13.933 -5.280 5.447 1.00 . A A . 153 HIS ND1 1 1
3 7736 1 1 153 HIS NE2 N 12.125 -4.883 6.674 1.00 . A A . 153 HIS NE2 1 1
3 7737 1 1 153 HIS O O 15.484 -1.804 6.760 1.00 . A A . 153 HIS O 1 1
3 7738 1 1 154 THR C C 12.756 0.976 5.955 1.00 . A A . 154 THR C 1 1
3 7739 1 1 154 THR CA C 14.204 0.533 6.183 1.00 . A A . 154 THR CA 1 1
3 7740 1 1 154 THR CB C 15.140 1.723 5.952 1.00 . A A . 154 THR CB 1 1
3 7741 1 1 154 THR CG2 C 15.045 2.692 7.129 1.00 . A A . 154 THR CG2 1 1
3 7742 1 1 154 THR H H 14.289 -0.442 4.273 1.00 . A A . 154 THR H 1 1
3 7743 1 1 154 THR HA H 14.321 0.168 7.192 1.00 . A A . 154 THR HA 1 1
3 7744 1 1 154 THR HB H 14.853 2.235 5.047 1.00 . A A . 154 THR HB 1 1
3 7745 1 1 154 THR HG1 H 16.685 1.203 4.892 1.00 . A A . 154 THR HG1 1 1
3 7746 1 1 154 THR HG21 H 14.277 3.424 6.932 1.00 . A A . 154 THR HG21 1 1
3 7747 1 1 154 THR HG22 H 15.993 3.192 7.260 1.00 . A A . 154 THR HG22 1 1
3 7748 1 1 154 THR HG23 H 14.800 2.145 8.026 1.00 . A A . 154 THR HG23 1 1
3 7749 1 1 154 THR N N 14.543 -0.543 5.214 1.00 . A A . 154 THR N 1 1
3 7750 1 1 154 THR O O 12.207 0.799 4.884 1.00 . A A . 154 THR O 1 1
3 7751 1 1 154 THR OG1 O 16.475 1.254 5.828 1.00 . A A . 154 THR OG1 1 1
3 7752 1 1 155 TYR C C 10.714 3.548 6.793 1.00 . A A . 155 TYR C 1 1
3 7753 1 1 155 TYR CA C 10.729 2.020 6.784 1.00 . A A . 155 TYR CA 1 1
3 7754 1 1 155 TYR CB C 9.875 1.503 7.943 1.00 . A A . 155 TYR CB 1 1
3 7755 1 1 155 TYR CD1 C 9.131 -0.758 7.109 1.00 . A A . 155 TYR CD1 1 1
3 7756 1 1 155 TYR CD2 C 10.752 -0.653 8.910 1.00 . A A . 155 TYR CD2 1 1
3 7757 1 1 155 TYR CE1 C 9.168 -2.158 7.158 1.00 . A A . 155 TYR CE1 1 1
3 7758 1 1 155 TYR CE2 C 10.791 -2.052 8.957 1.00 . A A . 155 TYR CE2 1 1
3 7759 1 1 155 TYR CG C 9.923 -0.006 7.986 1.00 . A A . 155 TYR CG 1 1
3 7760 1 1 155 TYR CZ C 9.998 -2.804 8.082 1.00 . A A . 155 TYR CZ 1 1
3 7761 1 1 155 TYR H H 12.600 1.692 7.800 1.00 . A A . 155 TYR H 1 1
3 7762 1 1 155 TYR HA H 10.332 1.657 5.847 1.00 . A A . 155 TYR HA 1 1
3 7763 1 1 155 TYR HB2 H 10.254 1.900 8.873 1.00 . A A . 155 TYR HB2 1 1
3 7764 1 1 155 TYR HB3 H 8.853 1.824 7.806 1.00 . A A . 155 TYR HB3 1 1
3 7765 1 1 155 TYR HD1 H 8.492 -0.260 6.396 1.00 . A A . 155 TYR HD1 1 1
3 7766 1 1 155 TYR HD2 H 11.363 -0.073 9.585 1.00 . A A . 155 TYR HD2 1 1
3 7767 1 1 155 TYR HE1 H 8.558 -2.738 6.482 1.00 . A A . 155 TYR HE1 1 1
3 7768 1 1 155 TYR HE2 H 11.431 -2.550 9.670 1.00 . A A . 155 TYR HE2 1 1
3 7769 1 1 155 TYR HH H 10.582 -4.494 7.410 1.00 . A A . 155 TYR HH 1 1
3 7770 1 1 155 TYR N N 12.137 1.556 6.947 1.00 . A A . 155 TYR N 1 1
3 7771 1 1 155 TYR O O 11.232 4.171 7.698 1.00 . A A . 155 TYR O 1 1
3 7772 1 1 155 TYR OH O 10.033 -4.183 8.133 1.00 . A A . 155 TYR OH 1 1
3 7773 1 1 156 GLU C C 8.670 6.157 5.806 1.00 . A A . 156 GLU C 1 1
3 7774 1 1 156 GLU CA C 10.117 5.653 5.757 1.00 . A A . 156 GLU CA 1 1
3 7775 1 1 156 GLU CB C 10.779 6.136 4.465 1.00 . A A . 156 GLU CB 1 1
3 7776 1 1 156 GLU CD C 12.962 7.352 4.581 1.00 . A A . 156 GLU CD 1 1
3 7777 1 1 156 GLU CG C 12.298 5.973 4.568 1.00 . A A . 156 GLU CG 1 1
3 7778 1 1 156 GLU H H 9.736 3.654 5.059 1.00 . A A . 156 GLU H 1 1
3 7779 1 1 156 GLU HA H 10.661 6.042 6.604 1.00 . A A . 156 GLU HA 1 1
3 7780 1 1 156 GLU HB2 H 10.412 5.552 3.635 1.00 . A A . 156 GLU HB2 1 1
3 7781 1 1 156 GLU HB3 H 10.540 7.174 4.308 1.00 . A A . 156 GLU HB3 1 1
3 7782 1 1 156 GLU HG2 H 12.545 5.445 5.478 1.00 . A A . 156 GLU HG2 1 1
3 7783 1 1 156 GLU HG3 H 12.658 5.412 3.718 1.00 . A A . 156 GLU HG3 1 1
3 7784 1 1 156 GLU N N 10.141 4.163 5.793 1.00 . A A . 156 GLU N 1 1
3 7785 1 1 156 GLU O O 7.843 5.781 4.999 1.00 . A A . 156 GLU O 1 1
3 7786 1 1 156 GLU OE1 O 13.126 7.919 3.513 1.00 . A A . 156 GLU OE1 1 1
3 7787 1 1 156 GLU OE2 O 13.295 7.817 5.659 1.00 . A A . 156 GLU OE2 1 1
3 7788 1 1 157 VAL C C 7.010 9.065 6.609 1.00 . A A . 157 VAL C 1 1
3 7789 1 1 157 VAL CA C 6.978 7.553 6.862 1.00 . A A . 157 VAL CA 1 1
3 7790 1 1 157 VAL CB C 6.437 7.284 8.270 1.00 . A A . 157 VAL CB 1 1
3 7791 1 1 157 VAL CG1 C 4.944 7.616 8.319 1.00 . A A . 157 VAL CG1 1 1
3 7792 1 1 157 VAL CG2 C 6.643 5.809 8.626 1.00 . A A . 157 VAL CG2 1 1
3 7793 1 1 157 VAL H H 9.052 7.299 7.386 1.00 . A A . 157 VAL H 1 1
3 7794 1 1 157 VAL HA H 6.341 7.077 6.131 1.00 . A A . 157 VAL HA 1 1
3 7795 1 1 157 VAL HB H 6.965 7.905 8.980 1.00 . A A . 157 VAL HB 1 1
3 7796 1 1 157 VAL HG11 H 4.534 7.586 7.320 1.00 . A A . 157 VAL HG11 1 1
3 7797 1 1 157 VAL HG12 H 4.808 8.603 8.734 1.00 . A A . 157 VAL HG12 1 1
3 7798 1 1 157 VAL HG13 H 4.434 6.892 8.938 1.00 . A A . 157 VAL HG13 1 1
3 7799 1 1 157 VAL HG21 H 6.737 5.229 7.720 1.00 . A A . 157 VAL HG21 1 1
3 7800 1 1 157 VAL HG22 H 5.796 5.453 9.195 1.00 . A A . 157 VAL HG22 1 1
3 7801 1 1 157 VAL HG23 H 7.542 5.703 9.216 1.00 . A A . 157 VAL HG23 1 1
3 7802 1 1 157 VAL N N 8.365 7.011 6.749 1.00 . A A . 157 VAL N 1 1
3 7803 1 1 157 VAL O O 7.770 9.785 7.226 1.00 . A A . 157 VAL O 1 1
3 7804 1 1 158 TRP C C 4.852 11.649 5.758 1.00 . A A . 158 TRP C 1 1
3 7805 1 1 158 TRP CA C 6.207 11.020 5.414 1.00 . A A . 158 TRP CA 1 1
3 7806 1 1 158 TRP CB C 6.487 11.249 3.927 1.00 . A A . 158 TRP CB 1 1
3 7807 1 1 158 TRP CD1 C 8.183 9.392 3.644 1.00 . A A . 158 TRP CD1 1 1
3 7808 1 1 158 TRP CD2 C 8.993 11.404 3.053 1.00 . A A . 158 TRP CD2 1 1
3 7809 1 1 158 TRP CE2 C 10.035 10.473 2.846 1.00 . A A . 158 TRP CE2 1 1
3 7810 1 1 158 TRP CE3 C 9.243 12.753 2.756 1.00 . A A . 158 TRP CE3 1 1
3 7811 1 1 158 TRP CG C 7.828 10.694 3.562 1.00 . A A . 158 TRP CG 1 1
3 7812 1 1 158 TRP CH2 C 11.514 12.214 2.071 1.00 . A A . 158 TRP CH2 1 1
3 7813 1 1 158 TRP CZ2 C 11.283 10.867 2.361 1.00 . A A . 158 TRP CZ2 1 1
3 7814 1 1 158 TRP CZ3 C 10.496 13.155 2.268 1.00 . A A . 158 TRP CZ3 1 1
3 7815 1 1 158 TRP H H 5.597 8.957 5.211 1.00 . A A . 158 TRP H 1 1
3 7816 1 1 158 TRP HA H 6.978 11.496 5.999 1.00 . A A . 158 TRP HA 1 1
3 7817 1 1 158 TRP HB2 H 5.726 10.762 3.341 1.00 . A A . 158 TRP HB2 1 1
3 7818 1 1 158 TRP HB3 H 6.472 12.310 3.721 1.00 . A A . 158 TRP HB3 1 1
3 7819 1 1 158 TRP HD1 H 7.548 8.587 3.985 1.00 . A A . 158 TRP HD1 1 1
3 7820 1 1 158 TRP HE1 H 9.991 8.420 3.178 1.00 . A A . 158 TRP HE1 1 1
3 7821 1 1 158 TRP HE3 H 8.466 13.484 2.904 1.00 . A A . 158 TRP HE3 1 1
3 7822 1 1 158 TRP HH2 H 12.476 12.529 1.695 1.00 . A A . 158 TRP HH2 1 1
3 7823 1 1 158 TRP HZ2 H 12.064 10.136 2.211 1.00 . A A . 158 TRP HZ2 1 1
3 7824 1 1 158 TRP HZ3 H 10.675 14.196 2.043 1.00 . A A . 158 TRP HZ3 1 1
3 7825 1 1 158 TRP N N 6.200 9.553 5.703 1.00 . A A . 158 TRP N 1 1
3 7826 1 1 158 TRP NE1 N 9.493 9.260 3.218 1.00 . A A . 158 TRP NE1 1 1
3 7827 1 1 158 TRP O O 3.858 10.972 5.932 1.00 . A A . 158 TRP O 1 1
3 7828 1 1 159 GLN C C 3.446 14.855 5.135 1.00 . A A . 159 GLN C 1 1
3 7829 1 1 159 GLN CA C 3.546 13.681 6.114 1.00 . A A . 159 GLN CA 1 1
3 7830 1 1 159 GLN CB C 3.574 14.211 7.551 1.00 . A A . 159 GLN CB 1 1
3 7831 1 1 159 GLN CD C 2.610 13.583 9.769 1.00 . A A . 159 GLN CD 1 1
3 7832 1 1 159 GLN CG C 3.338 13.059 8.529 1.00 . A A . 159 GLN CG 1 1
3 7833 1 1 159 GLN H H 5.632 13.468 5.644 1.00 . A A . 159 GLN H 1 1
3 7834 1 1 159 GLN HA H 2.703 13.018 5.980 1.00 . A A . 159 GLN HA 1 1
3 7835 1 1 159 GLN HB2 H 4.537 14.660 7.748 1.00 . A A . 159 GLN HB2 1 1
3 7836 1 1 159 GLN HB3 H 2.799 14.952 7.676 1.00 . A A . 159 GLN HB3 1 1
3 7837 1 1 159 GLN HE21 H 3.876 12.740 11.045 1.00 . A A . 159 GLN HE21 1 1
3 7838 1 1 159 GLN HE22 H 2.611 13.622 11.754 1.00 . A A . 159 GLN HE22 1 1
3 7839 1 1 159 GLN HG2 H 2.737 12.299 8.051 1.00 . A A . 159 GLN HG2 1 1
3 7840 1 1 159 GLN HG3 H 4.287 12.636 8.823 1.00 . A A . 159 GLN HG3 1 1
3 7841 1 1 159 GLN N N 4.816 12.955 5.820 1.00 . A A . 159 GLN N 1 1
3 7842 1 1 159 GLN NE2 N 3.071 13.291 10.954 1.00 . A A . 159 GLN NE2 1 1
3 7843 1 1 159 GLN O O 4.441 15.476 4.816 1.00 . A A . 159 GLN O 1 1
3 7844 1 1 159 GLN OE1 O 1.611 14.266 9.657 1.00 . A A . 159 GLN OE1 1 1
3 7845 1 1 160 LYS C C 2.365 17.634 4.346 1.00 . A A . 160 LYS C 1 1
3 7846 1 1 160 LYS CA C 2.163 16.286 3.654 1.00 . A A . 160 LYS CA 1 1
3 7847 1 1 160 LYS CB C 0.770 16.256 3.020 1.00 . A A . 160 LYS CB 1 1
3 7848 1 1 160 LYS CD C -0.275 18.124 1.724 1.00 . A A . 160 LYS CD 1 1
3 7849 1 1 160 LYS CE C -1.645 17.515 1.418 1.00 . A A . 160 LYS CE 1 1
3 7850 1 1 160 LYS CG C 0.791 17.026 1.696 1.00 . A A . 160 LYS CG 1 1
3 7851 1 1 160 LYS H H 1.467 14.662 4.862 1.00 . A A . 160 LYS H 1 1
3 7852 1 1 160 LYS HA H 2.907 16.167 2.883 1.00 . A A . 160 LYS HA 1 1
3 7853 1 1 160 LYS HB2 H 0.481 15.231 2.838 1.00 . A A . 160 LYS HB2 1 1
3 7854 1 1 160 LYS HB3 H 0.061 16.715 3.691 1.00 . A A . 160 LYS HB3 1 1
3 7855 1 1 160 LYS HD2 H -0.294 18.582 2.703 1.00 . A A . 160 LYS HD2 1 1
3 7856 1 1 160 LYS HD3 H -0.041 18.872 0.981 1.00 . A A . 160 LYS HD3 1 1
3 7857 1 1 160 LYS HE2 H -1.522 16.668 0.759 1.00 . A A . 160 LYS HE2 1 1
3 7858 1 1 160 LYS HE3 H -2.108 17.190 2.338 1.00 . A A . 160 LYS HE3 1 1
3 7859 1 1 160 LYS HG2 H 1.764 17.473 1.553 1.00 . A A . 160 LYS HG2 1 1
3 7860 1 1 160 LYS HG3 H 0.583 16.348 0.882 1.00 . A A . 160 LYS HG3 1 1
3 7861 1 1 160 LYS HZ1 H -3.420 18.595 1.261 1.00 . A A . 160 LYS HZ1 1 1
3 7862 1 1 160 LYS HZ2 H -2.680 18.257 -0.230 1.00 . A A . 160 LYS HZ2 1 1
3 7863 1 1 160 LYS HZ3 H -2.043 19.462 0.784 1.00 . A A . 160 LYS HZ3 1 1
3 7864 1 1 160 LYS N N 2.277 15.162 4.631 1.00 . A A . 160 LYS N 1 1
3 7865 1 1 160 LYS NZ N -2.512 18.535 0.759 1.00 . A A . 160 LYS NZ 1 1
3 7866 1 1 160 LYS O O 1.749 17.931 5.351 1.00 . A A . 160 LYS O 1 1
3 7867 1 1 161 LYS C C 2.438 20.791 3.857 1.00 . A A . 161 LYS C 1 1
3 7868 1 1 161 LYS CA C 3.467 19.797 4.403 1.00 . A A . 161 LYS CA 1 1
3 7869 1 1 161 LYS CB C 4.874 20.272 4.034 1.00 . A A . 161 LYS CB 1 1
3 7870 1 1 161 LYS CD C 6.299 19.762 6.024 1.00 . A A . 161 LYS CD 1 1
3 7871 1 1 161 LYS CE C 5.765 18.762 7.052 1.00 . A A . 161 LYS CE 1 1
3 7872 1 1 161 LYS CG C 5.909 19.307 4.615 1.00 . A A . 161 LYS CG 1 1
3 7873 1 1 161 LYS H H 3.701 18.192 2.988 1.00 . A A . 161 LYS H 1 1
3 7874 1 1 161 LYS HA H 3.376 19.734 5.477 1.00 . A A . 161 LYS HA 1 1
3 7875 1 1 161 LYS HB2 H 4.973 20.303 2.959 1.00 . A A . 161 LYS HB2 1 1
3 7876 1 1 161 LYS HB3 H 5.039 21.259 4.439 1.00 . A A . 161 LYS HB3 1 1
3 7877 1 1 161 LYS HD2 H 7.375 19.817 6.100 1.00 . A A . 161 LYS HD2 1 1
3 7878 1 1 161 LYS HD3 H 5.875 20.736 6.220 1.00 . A A . 161 LYS HD3 1 1
3 7879 1 1 161 LYS HE2 H 4.731 18.986 7.269 1.00 . A A . 161 LYS HE2 1 1
3 7880 1 1 161 LYS HE3 H 5.841 17.761 6.653 1.00 . A A . 161 LYS HE3 1 1
3 7881 1 1 161 LYS HG2 H 5.489 18.313 4.658 1.00 . A A . 161 LYS HG2 1 1
3 7882 1 1 161 LYS HG3 H 6.787 19.300 3.986 1.00 . A A . 161 LYS HG3 1 1
3 7883 1 1 161 LYS HZ1 H 6.908 19.835 8.423 1.00 . A A . 161 LYS HZ1 1 1
3 7884 1 1 161 LYS HZ2 H 7.380 18.212 8.246 1.00 . A A . 161 LYS HZ2 1 1
3 7885 1 1 161 LYS HZ3 H 5.974 18.601 9.117 1.00 . A A . 161 LYS HZ3 1 1
3 7886 1 1 161 LYS N N 3.221 18.457 3.800 1.00 . A A . 161 LYS N 1 1
3 7887 1 1 161 LYS NZ N 6.567 18.860 8.304 1.00 . A A . 161 LYS NZ 1 1
3 7888 1 1 161 LYS O O 1.858 20.586 2.809 1.00 . A A . 161 LYS O 1 1
3 7889 1 1 162 ALA C C 1.946 24.001 3.350 1.00 . A A . 162 ALA C 1 1
3 7890 1 1 162 ALA CA C 1.216 22.874 4.084 1.00 . A A . 162 ALA CA 1 1
3 7891 1 1 162 ALA CB C 0.456 23.452 5.279 1.00 . A A . 162 ALA CB 1 1
3 7892 1 1 162 ALA H H 2.688 22.007 5.404 1.00 . A A . 162 ALA H 1 1
3 7893 1 1 162 ALA HA H 0.519 22.400 3.410 1.00 . A A . 162 ALA HA 1 1
3 7894 1 1 162 ALA HB1 H 0.043 24.414 5.011 1.00 . A A . 162 ALA HB1 1 1
3 7895 1 1 162 ALA HB2 H 1.131 23.570 6.113 1.00 . A A . 162 ALA HB2 1 1
3 7896 1 1 162 ALA HB3 H -0.344 22.782 5.555 1.00 . A A . 162 ALA HB3 1 1
3 7897 1 1 162 ALA N N 2.207 21.867 4.561 1.00 . A A . 162 ALA N 1 1
3 7898 1 1 162 ALA O O 3.020 24.372 3.793 1.00 . A A . 162 ALA O 1 1
3 7899 1 1 162 ALA OXT O 1.418 24.473 2.357 1.00 . A A . 162 ALA OXT 1 1
3 7900 2 2 1 NDP C1B C -9.681 -1.283 -10.137 1.00 . B A . 168 NDP C1B 1 1
3 7901 2 2 1 NDP C1D C 1.872 -5.445 -7.292 1.00 . B A . 168 NDP C1D 1 1
3 7902 2 2 1 NDP C2A C -13.020 1.524 -10.019 1.00 . B A . 168 NDP C2A 1 1
3 7903 2 2 1 NDP C2B C -9.334 -1.861 -11.511 1.00 . B A . 168 NDP C2B 1 1
3 7904 2 2 1 NDP C2D C 1.277 -6.848 -7.436 1.00 . B A . 168 NDP C2D 1 1
3 7905 2 2 1 NDP C2N C 2.629 -4.267 -5.183 1.00 . B A . 168 NDP C2N 1 1
3 7906 2 2 1 NDP C3B C -7.816 -1.957 -11.422 1.00 . B A . 168 NDP C3B 1 1
3 7907 2 2 1 NDP C3D C -0.098 -6.539 -8.019 1.00 . B A . 168 NDP C3D 1 1
3 7908 2 2 1 NDP C3N C 2.429 -3.731 -4.020 1.00 . B A . 168 NDP C3N 1 1
3 7909 2 2 1 NDP C4A C -10.896 0.937 -10.083 1.00 . B A . 168 NDP C4A 1 1
3 7910 2 2 1 NDP C4B C -7.605 -2.370 -9.973 1.00 . B A . 168 NDP C4B 1 1
3 7911 2 2 1 NDP C4D C 0.199 -5.365 -8.936 1.00 . B A . 168 NDP C4D 1 1
3 7912 2 2 1 NDP C4N C 1.035 -3.774 -3.463 1.00 . B A . 168 NDP C4N 1 1
3 7913 2 2 1 NDP C5A C -10.472 2.255 -10.069 1.00 . B A . 168 NDP C5A 1 1
3 7914 2 2 1 NDP C5B C -6.265 -2.007 -9.378 1.00 . B A . 168 NDP C5B 1 1
3 7915 2 2 1 NDP C5D C -0.978 -4.476 -9.276 1.00 . B A . 168 NDP C5D 1 1
3 7916 2 2 1 NDP C5N C 0.006 -4.419 -4.232 1.00 . B A . 168 NDP C5N 1 1
3 7917 2 2 1 NDP C6A C -11.472 3.246 -10.025 1.00 . B A . 168 NDP C6A 1 1
3 7918 2 2 1 NDP C6N C 0.266 -5.000 -5.480 1.00 . B A . 168 NDP C6N 1 1
3 7919 2 2 1 NDP C7N C 3.671 -3.271 -3.464 1.00 . B A . 168 NDP C7N 1 1
3 7920 2 2 1 NDP C8A C -8.709 1.070 -10.132 1.00 . B A . 168 NDP C8A 1 1
3 7921 2 2 1 NDP H1B H -10.648 -1.631 -9.774 1.00 . B A . 168 NDP H1B 1 1
3 7922 2 2 1 NDP H1D H 2.943 -5.437 -7.503 1.00 . B A . 168 NDP H1D 1 1
3 7923 2 2 1 NDP H2A H -14.076 1.254 -9.998 1.00 . B A . 168 NDP H2A 1 1
3 7924 2 2 1 NDP H2B H -9.652 -1.190 -12.309 1.00 . B A . 168 NDP H2B 1 1
3 7925 2 2 1 NDP H2D H 1.209 -7.352 -6.473 1.00 . B A . 168 NDP H2D 1 1
3 7926 2 2 1 NDP H2N H 3.647 -4.219 -5.571 1.00 . B A . 168 NDP H2N 1 1
3 7927 2 2 1 NDP H3B H -7.360 -0.991 -11.644 1.00 . B A . 168 NDP H3B 1 1
3 7928 2 2 1 NDP H3D H -0.799 -6.271 -7.227 1.00 . B A . 168 NDP H3D 1 1
3 7929 2 2 1 NDP H41N H 0.720 -2.740 -3.321 1.00 . B A . 168 NDP H41N 1 1
3 7930 2 2 1 NDP H42N H 1.093 -4.299 -2.512 1.00 . B A . 168 NDP H42N 1 1
3 7931 2 2 1 NDP H4B H -7.775 -3.445 -9.920 1.00 . B A . 168 NDP H4B 1 1
3 7932 2 2 1 NDP H4D H 0.640 -5.773 -9.846 1.00 . B A . 168 NDP H4D 1 1
3 7933 2 2 1 NDP H51A H -6.272 -2.210 -8.310 1.00 . B A . 168 NDP H51A 1 1
3 7934 2 2 1 NDP H51N H -1.718 -5.055 -9.830 1.00 . B A . 168 NDP H51N 1 1
3 7935 2 2 1 NDP H52A H -6.082 -0.945 -9.528 1.00 . B A . 168 NDP H52A 1 1
3 7936 2 2 1 NDP H52N H -1.448 -4.087 -8.375 1.00 . B A . 168 NDP H52N 1 1
3 7937 2 2 1 NDP H5N H -1.011 -4.452 -3.820 1.00 . B A . 168 NDP H5N 1 1
3 7938 2 2 1 NDP H61A H -11.974 5.221 -9.962 1.00 . B A . 168 NDP H61A 1 1
3 7939 2 2 1 NDP H62A H -10.262 4.881 -9.916 1.00 . B A . 168 NDP H62A 1 1
3 7940 2 2 1 NDP H6N H -0.484 -5.562 -6.048 1.00 . B A . 168 NDP H6N 1 1
3 7941 2 2 1 NDP H71N H 5.132 -3.826 -4.801 1.00 . B A . 168 NDP H71N 1 1
3 7942 2 2 1 NDP H72N H 5.684 -2.850 -3.459 1.00 . B A . 168 NDP H72N 1 1
3 7943 2 2 1 NDP H8A H -7.663 0.764 -10.154 1.00 . B A . 168 NDP H8A 1 1
3 7944 2 2 1 NDP HO2N H 2.856 -7.145 -8.572 1.00 . B A . 168 NDP HO2N 1 1
3 7945 2 2 1 NDP HO3A H -7.543 -2.722 -13.216 1.00 . B A . 168 NDP HO3A 1 1
3 7946 2 2 1 NDP HO3N H -1.239 -7.339 -9.410 1.00 . B A . 168 NDP HO3N 1 1
3 7947 2 2 1 NDP N1A N -12.762 2.839 -10.001 1.00 . B A . 168 NDP N1A 1 1
3 7948 2 2 1 NDP N1N N 1.729 -4.871 -5.953 1.00 . B A . 168 NDP N1N 1 1
3 7949 2 2 1 NDP N3A N -12.168 0.499 -10.060 1.00 . B A . 168 NDP N3A 1 1
3 7950 2 2 1 NDP N6A N -11.214 4.557 -10.005 1.00 . B A . 168 NDP N6A 1 1
3 7951 2 2 1 NDP N7A N -9.086 2.325 -10.102 1.00 . B A . 168 NDP N7A 1 1
3 7952 2 2 1 NDP N7N N 4.943 -3.349 -3.931 1.00 . B A . 168 NDP N7N 1 1
3 7953 2 2 1 NDP N9A N -9.752 0.177 -10.120 1.00 . B A . 168 NDP N9A 1 1
3 7954 2 2 1 NDP O1A O -3.693 -4.007 -8.378 1.00 . B A . 168 NDP O1A 1 1
3 7955 2 2 1 NDP O1N O -1.215 -3.651 -12.515 1.00 . B A . 168 NDP O1N 1 1
3 7956 2 2 1 NDP O1X O -12.116 -4.284 -11.701 1.00 . B A . 168 NDP O1X 1 1
3 7957 2 2 1 NDP O2A O -3.316 -1.555 -8.841 1.00 . B A . 168 NDP O2A 1 1
3 7958 2 2 1 NDP O2B O -9.969 -3.109 -11.699 1.00 . B A . 168 NDP O2B 1 1
3 7959 2 2 1 NDP O2D O 2.092 -7.650 -8.294 1.00 . B A . 168 NDP O2D 1 1
3 7960 2 2 1 NDP O2N O -1.383 -1.381 -11.425 1.00 . B A . 168 NDP O2N 1 1
3 7961 2 2 1 NDP O2X O -11.833 -2.078 -12.916 1.00 . B A . 168 NDP O2X 1 1
3 7962 2 2 1 NDP O3 O -2.918 -3.259 -10.679 1.00 . B A . 168 NDP O3 1 1
3 7963 2 2 1 NDP O3B O -7.298 -2.946 -12.318 1.00 . B A . 168 NDP O3B 1 1
3 7964 2 2 1 NDP O3D O -0.609 -7.652 -8.761 1.00 . B A . 168 NDP O3D 1 1
3 7965 2 2 1 NDP O3X O -10.547 -4.439 -13.686 1.00 . B A . 168 NDP O3X 1 1
3 7966 2 2 1 NDP O4B O -8.656 -1.682 -9.242 1.00 . B A . 168 NDP O4B 1 1
3 7967 2 2 1 NDP O4D O 1.204 -4.601 -8.218 1.00 . B A . 168 NDP O4D 1 1
3 7968 2 2 1 NDP O5B O -5.215 -2.774 -9.995 1.00 . B A . 168 NDP O5B 1 1
3 7969 2 2 1 NDP O5D O -0.549 -3.367 -10.084 1.00 . B A . 168 NDP O5D 1 1
3 7970 2 2 1 NDP O7N O 3.319 -2.697 -2.334 1.00 . B A . 168 NDP O7N 1 1
3 7971 2 2 1 NDP P2B P -11.236 -3.469 -12.727 1.00 . B A . 168 NDP P2B 1 1
3 7972 2 2 1 NDP PA P -3.774 -2.872 -9.322 1.00 . B A . 168 NDP PA 1 1
3 7973 2 2 1 NDP PN P -1.444 -2.850 -11.296 1.00 . B A . 168 NDP PN 1 1
3 7974 3 3 1 TRR C11 C 0.844 -6.843 -0.484 1.00 . C A . 170 TRR C11 1 1
3 7975 3 3 1 TRR C12 C 1.348 -7.381 -1.665 1.00 . C A . 170 TRR C12 1 1
3 7976 3 3 1 TRR C13 C 1.516 -8.766 -1.789 1.00 . C A . 170 TRR C13 1 1
3 7977 3 3 1 TRR C14 C 1.177 -9.603 -0.728 1.00 . C A . 170 TRR C14 1 1
3 7978 3 3 1 TRR C15 C 0.672 -9.066 0.455 1.00 . C A . 170 TRR C15 1 1
3 7979 3 3 1 TRR C16 C 0.506 -7.678 0.575 1.00 . C A . 170 TRR C16 1 1
3 7980 3 3 1 TRR C17 C 2.355 -8.464 -4.023 1.00 . C A . 170 TRR C17 1 1
3 7981 3 3 1 TRR C18 C 0.446 -11.660 -1.674 1.00 . C A . 170 TRR C18 1 1
3 7982 3 3 1 TRR C19 C -0.157 -9.366 2.698 1.00 . C A . 170 TRR C19 1 1
3 7983 3 3 1 TRR C2 C 3.983 -3.376 1.487 1.00 . C A . 170 TRR C2 1 1
3 7984 3 3 1 TRR C4 C 1.791 -3.298 0.525 1.00 . C A . 170 TRR C4 1 1
3 7985 3 3 1 TRR C5 C 1.840 -4.664 0.296 1.00 . C A . 170 TRR C5 1 1
3 7986 3 3 1 TRR C6 C 2.975 -5.380 0.669 1.00 . C A . 170 TRR C6 1 1
3 7987 3 3 1 TRR C7 C 0.665 -5.358 -0.351 1.00 . C A . 170 TRR C7 1 1
3 7988 3 3 1 TRR H1 H 4.837 -5.243 1.524 1.00 . C A . 170 TRR H1 1 1
3 7989 3 3 1 TRR H12 H 1.614 -6.717 -2.500 1.00 . C A . 170 TRR H12 1 1
3 7990 3 3 1 TRR H16 H 0.108 -7.246 1.505 1.00 . C A . 170 TRR H16 1 1
3 7991 3 3 1 TRR H171 H 2.883 -8.999 -4.811 1.00 . C A . 170 TRR H171 1 1
3 7992 3 3 1 TRR H172 H 3.003 -7.653 -3.688 1.00 . C A . 170 TRR H172 1 1
3 7993 3 3 1 TRR H173 H 1.470 -8.013 -4.469 1.00 . C A . 170 TRR H173 1 1
3 7994 3 3 1 TRR H181 H -0.535 -11.746 -1.208 1.00 . C A . 170 TRR H181 1 1
3 7995 3 3 1 TRR H182 H 0.798 -12.669 -1.884 1.00 . C A . 170 TRR H182 1 1
3 7996 3 3 1 TRR H183 H 0.311 -11.154 -2.630 1.00 . C A . 170 TRR H183 1 1
3 7997 3 3 1 TRR H191 H -0.686 -10.112 3.289 1.00 . C A . 170 TRR H191 1 1
3 7998 3 3 1 TRR H192 H -0.852 -8.556 2.498 1.00 . C A . 170 TRR H192 1 1
3 7999 3 3 1 TRR H193 H 0.643 -8.964 3.317 1.00 . C A . 170 TRR H193 1 1
3 8000 3 3 1 TRR H21 H 5.861 -3.251 2.349 1.00 . C A . 170 TRR H21 1 1
3 8001 3 3 1 TRR H22 H 5.023 -1.762 2.250 1.00 . C A . 170 TRR H22 1 1
3 8002 3 3 1 TRR H41 H -0.095 -3.035 -0.269 1.00 . C A . 170 TRR H41 1 1
3 8003 3 3 1 TRR H42 H 0.626 -1.611 0.315 1.00 . C A . 170 TRR H42 1 1
3 8004 3 3 1 TRR H6 H 3.027 -6.463 0.493 1.00 . C A . 170 TRR H6 1 1
3 8005 3 3 1 TRR H71 H 0.504 -4.927 -1.339 1.00 . C A . 170 TRR H71 1 1
3 8006 3 3 1 TRR H72 H -0.223 -5.173 0.247 1.00 . C A . 170 TRR H72 1 1
3 8007 3 3 1 TRR N1 N 4.035 -4.732 1.261 1.00 . C A . 170 TRR N1 1 1
3 8008 3 3 1 TRR N2 N 5.051 -2.738 2.082 1.00 . C A . 170 TRR N2 1 1
3 8009 3 3 1 TRR N3 N 2.862 -2.658 1.120 1.00 . C A . 170 TRR N3 1 1
3 8010 3 3 1 TRR N4 N 0.673 -2.582 0.158 1.00 . C A . 170 TRR N4 1 1
3 8011 3 3 1 TRR O13 O 2.017 -9.318 -2.962 1.00 . C A . 170 TRR O13 1 1
3 8012 3 3 1 TRR O14 O 1.342 -10.967 -0.851 1.00 . C A . 170 TRR O14 1 1
3 8013 3 3 1 TRR O15 O 0.343 -9.917 1.507 1.00 . C A . 170 TRR O15 1 1
4 8014 1 1 1 THR C C -3.700 9.099 2.583 1.00 . A A . 1 THR C 1 1
4 8015 1 1 1 THR CA C -5.206 9.315 2.434 1.00 . A A . 1 THR CA 1 1
4 8016 1 1 1 THR CB C -5.512 9.815 1.021 1.00 . A A . 1 THR CB 1 1
4 8017 1 1 1 THR CG2 C -5.420 8.648 0.035 1.00 . A A . 1 THR CG2 1 1
4 8018 1 1 1 THR H1 H -6.628 10.640 3.179 1.00 . A A . 1 THR H1 1 1
4 8019 1 1 1 THR H2 H -5.023 11.129 3.440 1.00 . A A . 1 THR H2 1 1
4 8020 1 1 1 THR H3 H -5.697 9.882 4.376 1.00 . A A . 1 THR H3 1 1
4 8021 1 1 1 THR HA H -5.714 8.382 2.599 1.00 . A A . 1 THR HA 1 1
4 8022 1 1 1 THR HB H -4.798 10.574 0.743 1.00 . A A . 1 THR HB 1 1
4 8023 1 1 1 THR HG1 H -6.749 11.316 1.077 1.00 . A A . 1 THR HG1 1 1
4 8024 1 1 1 THR HG21 H -4.674 8.868 -0.714 1.00 . A A . 1 THR HG21 1 1
4 8025 1 1 1 THR HG22 H -6.378 8.505 -0.442 1.00 . A A . 1 THR HG22 1 1
4 8026 1 1 1 THR HG23 H -5.145 7.747 0.564 1.00 . A A . 1 THR HG23 1 1
4 8027 1 1 1 THR N N -5.673 10.317 3.433 1.00 . A A . 1 THR N 1 1
4 8028 1 1 1 THR O O -2.916 10.025 2.506 1.00 . A A . 1 THR O 1 1
4 8029 1 1 1 THR OG1 O -6.823 10.362 0.990 1.00 . A A . 1 THR OG1 1 1
4 8030 1 1 2 ALA C C -1.413 6.507 1.974 1.00 . A A . 2 ALA C 1 1
4 8031 1 1 2 ALA CA C -1.836 7.602 2.953 1.00 . A A . 2 ALA CA 1 1
4 8032 1 1 2 ALA CB C -1.564 7.133 4.385 1.00 . A A . 2 ALA CB 1 1
4 8033 1 1 2 ALA H H -3.937 7.146 2.857 1.00 . A A . 2 ALA H 1 1
4 8034 1 1 2 ALA HA H -1.275 8.502 2.755 1.00 . A A . 2 ALA HA 1 1
4 8035 1 1 2 ALA HB1 H -1.840 6.093 4.481 1.00 . A A . 2 ALA HB1 1 1
4 8036 1 1 2 ALA HB2 H -2.147 7.725 5.075 1.00 . A A . 2 ALA HB2 1 1
4 8037 1 1 2 ALA HB3 H -0.515 7.248 4.610 1.00 . A A . 2 ALA HB3 1 1
4 8038 1 1 2 ALA N N -3.289 7.880 2.797 1.00 . A A . 2 ALA N 1 1
4 8039 1 1 2 ALA O O -2.192 5.650 1.613 1.00 . A A . 2 ALA O 1 1
4 8040 1 1 3 PHE C C 1.147 4.470 1.432 1.00 . A A . 3 PHE C 1 1
4 8041 1 1 3 PHE CA C 0.311 5.463 0.628 1.00 . A A . 3 PHE CA 1 1
4 8042 1 1 3 PHE CB C 1.185 6.097 -0.461 1.00 . A A . 3 PHE CB 1 1
4 8043 1 1 3 PHE CD1 C -1.051 6.773 -1.471 1.00 . A A . 3 PHE CD1 1 1
4 8044 1 1 3 PHE CD2 C 0.954 6.946 -2.821 1.00 . A A . 3 PHE CD2 1 1
4 8045 1 1 3 PHE CE1 C -1.810 7.258 -2.542 1.00 . A A . 3 PHE CE1 1 1
4 8046 1 1 3 PHE CE2 C 0.193 7.431 -3.889 1.00 . A A . 3 PHE CE2 1 1
4 8047 1 1 3 PHE CG C 0.337 6.615 -1.609 1.00 . A A . 3 PHE CG 1 1
4 8048 1 1 3 PHE CZ C -1.188 7.586 -3.749 1.00 . A A . 3 PHE CZ 1 1
4 8049 1 1 3 PHE H H 0.441 7.206 1.886 1.00 . A A . 3 PHE H 1 1
4 8050 1 1 3 PHE HA H -0.528 4.955 0.177 1.00 . A A . 3 PHE HA 1 1
4 8051 1 1 3 PHE HB2 H 1.744 6.916 -0.035 1.00 . A A . 3 PHE HB2 1 1
4 8052 1 1 3 PHE HB3 H 1.874 5.356 -0.836 1.00 . A A . 3 PHE HB3 1 1
4 8053 1 1 3 PHE HD1 H -1.534 6.520 -0.539 1.00 . A A . 3 PHE HD1 1 1
4 8054 1 1 3 PHE HD2 H 2.022 6.827 -2.932 1.00 . A A . 3 PHE HD2 1 1
4 8055 1 1 3 PHE HE1 H -2.876 7.382 -2.436 1.00 . A A . 3 PHE HE1 1 1
4 8056 1 1 3 PHE HE2 H 0.673 7.684 -4.822 1.00 . A A . 3 PHE HE2 1 1
4 8057 1 1 3 PHE HZ H -1.776 7.962 -4.573 1.00 . A A . 3 PHE HZ 1 1
4 8058 1 1 3 PHE N N -0.176 6.516 1.562 1.00 . A A . 3 PHE N 1 1
4 8059 1 1 3 PHE O O 1.998 4.859 2.207 1.00 . A A . 3 PHE O 1 1
4 8060 1 1 4 LEU C C 2.199 1.102 1.101 1.00 . A A . 4 LEU C 1 1
4 8061 1 1 4 LEU CA C 1.710 2.200 2.045 1.00 . A A . 4 LEU CA 1 1
4 8062 1 1 4 LEU CB C 0.818 1.589 3.136 1.00 . A A . 4 LEU CB 1 1
4 8063 1 1 4 LEU CD1 C 2.753 0.917 4.577 1.00 . A A . 4 LEU CD1 1 1
4 8064 1 1 4 LEU CD2 C 0.567 -0.271 4.785 1.00 . A A . 4 LEU CD2 1 1
4 8065 1 1 4 LEU CG C 1.531 0.411 3.811 1.00 . A A . 4 LEU CG 1 1
4 8066 1 1 4 LEU H H 0.228 2.884 0.646 1.00 . A A . 4 LEU H 1 1
4 8067 1 1 4 LEU HA H 2.558 2.688 2.502 1.00 . A A . 4 LEU HA 1 1
4 8068 1 1 4 LEU HB2 H 0.595 2.343 3.876 1.00 . A A . 4 LEU HB2 1 1
4 8069 1 1 4 LEU HB3 H -0.102 1.242 2.691 1.00 . A A . 4 LEU HB3 1 1
4 8070 1 1 4 LEU HD11 H 2.520 1.863 5.041 1.00 . A A . 4 LEU HD11 1 1
4 8071 1 1 4 LEU HD12 H 3.580 1.044 3.894 1.00 . A A . 4 LEU HD12 1 1
4 8072 1 1 4 LEU HD13 H 3.023 0.200 5.339 1.00 . A A . 4 LEU HD13 1 1
4 8073 1 1 4 LEU HD21 H -0.261 -0.694 4.236 1.00 . A A . 4 LEU HD21 1 1
4 8074 1 1 4 LEU HD22 H 0.197 0.455 5.494 1.00 . A A . 4 LEU HD22 1 1
4 8075 1 1 4 LEU HD23 H 1.087 -1.056 5.313 1.00 . A A . 4 LEU HD23 1 1
4 8076 1 1 4 LEU HG H 1.846 -0.299 3.061 1.00 . A A . 4 LEU HG 1 1
4 8077 1 1 4 LEU N N 0.918 3.196 1.270 1.00 . A A . 4 LEU N 1 1
4 8078 1 1 4 LEU O O 1.541 0.100 0.917 1.00 . A A . 4 LEU O 1 1
4 8079 1 1 5 TRP C C 5.297 -0.135 -0.036 1.00 . A A . 5 TRP C 1 1
4 8080 1 1 5 TRP CA C 3.862 0.225 -0.415 1.00 . A A . 5 TRP CA 1 1
4 8081 1 1 5 TRP CB C 3.800 0.720 -1.869 1.00 . A A . 5 TRP CB 1 1
4 8082 1 1 5 TRP CD1 C 5.986 1.533 -2.856 1.00 . A A . 5 TRP CD1 1 1
4 8083 1 1 5 TRP CD2 C 4.895 3.152 -1.736 1.00 . A A . 5 TRP CD2 1 1
4 8084 1 1 5 TRP CE2 C 6.083 3.736 -2.241 1.00 . A A . 5 TRP CE2 1 1
4 8085 1 1 5 TRP CE3 C 4.024 3.965 -0.987 1.00 . A A . 5 TRP CE3 1 1
4 8086 1 1 5 TRP CG C 4.857 1.751 -2.140 1.00 . A A . 5 TRP CG 1 1
4 8087 1 1 5 TRP CH2 C 5.517 5.870 -1.267 1.00 . A A . 5 TRP CH2 1 1
4 8088 1 1 5 TRP CZ2 C 6.393 5.078 -2.013 1.00 . A A . 5 TRP CZ2 1 1
4 8089 1 1 5 TRP CZ3 C 4.336 5.315 -0.755 1.00 . A A . 5 TRP CZ3 1 1
4 8090 1 1 5 TRP H H 3.870 2.089 0.667 1.00 . A A . 5 TRP H 1 1
4 8091 1 1 5 TRP HA H 3.244 -0.656 -0.318 1.00 . A A . 5 TRP HA 1 1
4 8092 1 1 5 TRP HB2 H 3.946 -0.117 -2.534 1.00 . A A . 5 TRP HB2 1 1
4 8093 1 1 5 TRP HB3 H 2.828 1.152 -2.053 1.00 . A A . 5 TRP HB3 1 1
4 8094 1 1 5 TRP HD1 H 6.272 0.594 -3.307 1.00 . A A . 5 TRP HD1 1 1
4 8095 1 1 5 TRP HE1 H 7.571 2.821 -3.378 1.00 . A A . 5 TRP HE1 1 1
4 8096 1 1 5 TRP HE3 H 3.112 3.548 -0.587 1.00 . A A . 5 TRP HE3 1 1
4 8097 1 1 5 TRP HH2 H 5.748 6.909 -1.085 1.00 . A A . 5 TRP HH2 1 1
4 8098 1 1 5 TRP HZ2 H 7.304 5.501 -2.409 1.00 . A A . 5 TRP HZ2 1 1
4 8099 1 1 5 TRP HZ3 H 3.660 5.930 -0.179 1.00 . A A . 5 TRP HZ3 1 1
4 8100 1 1 5 TRP N N 3.347 1.276 0.505 1.00 . A A . 5 TRP N 1 1
4 8101 1 1 5 TRP NE1 N 6.713 2.710 -2.918 1.00 . A A . 5 TRP NE1 1 1
4 8102 1 1 5 TRP O O 5.898 0.475 0.827 1.00 . A A . 5 TRP O 1 1
4 8103 1 1 6 ALA C C 7.977 -1.698 -1.708 1.00 . A A . 6 ALA C 1 1
4 8104 1 1 6 ALA CA C 7.244 -1.535 -0.382 1.00 . A A . 6 ALA CA 1 1
4 8105 1 1 6 ALA CB C 7.241 -2.863 0.378 1.00 . A A . 6 ALA CB 1 1
4 8106 1 1 6 ALA H H 5.342 -1.595 -1.378 1.00 . A A . 6 ALA H 1 1
4 8107 1 1 6 ALA HA H 7.729 -0.773 0.212 1.00 . A A . 6 ALA HA 1 1
4 8108 1 1 6 ALA HB1 H 6.488 -3.515 -0.040 1.00 . A A . 6 ALA HB1 1 1
4 8109 1 1 6 ALA HB2 H 7.022 -2.682 1.420 1.00 . A A . 6 ALA HB2 1 1
4 8110 1 1 6 ALA HB3 H 8.210 -3.330 0.290 1.00 . A A . 6 ALA HB3 1 1
4 8111 1 1 6 ALA N N 5.847 -1.123 -0.681 1.00 . A A . 6 ALA N 1 1
4 8112 1 1 6 ALA O O 7.549 -2.438 -2.572 1.00 . A A . 6 ALA O 1 1
4 8113 1 1 7 GLN C C 11.255 -1.460 -2.929 1.00 . A A . 7 GLN C 1 1
4 8114 1 1 7 GLN CA C 9.792 -1.100 -3.182 1.00 . A A . 7 GLN CA 1 1
4 8115 1 1 7 GLN CB C 9.717 0.241 -3.914 1.00 . A A . 7 GLN CB 1 1
4 8116 1 1 7 GLN CD C 11.175 2.257 -3.629 1.00 . A A . 7 GLN CD 1 1
4 8117 1 1 7 GLN CG C 10.120 1.373 -2.962 1.00 . A A . 7 GLN CG 1 1
4 8118 1 1 7 GLN H H 9.378 -0.389 -1.192 1.00 . A A . 7 GLN H 1 1
4 8119 1 1 7 GLN HA H 9.336 -1.862 -3.790 1.00 . A A . 7 GLN HA 1 1
4 8120 1 1 7 GLN HB2 H 10.385 0.222 -4.760 1.00 . A A . 7 GLN HB2 1 1
4 8121 1 1 7 GLN HB3 H 8.707 0.406 -4.258 1.00 . A A . 7 GLN HB3 1 1
4 8122 1 1 7 GLN HE21 H 9.844 3.320 -4.651 1.00 . A A . 7 GLN HE21 1 1
4 8123 1 1 7 GLN HE22 H 11.465 3.762 -4.892 1.00 . A A . 7 GLN HE22 1 1
4 8124 1 1 7 GLN HG2 H 9.250 1.968 -2.724 1.00 . A A . 7 GLN HG2 1 1
4 8125 1 1 7 GLN HG3 H 10.528 0.954 -2.054 1.00 . A A . 7 GLN HG3 1 1
4 8126 1 1 7 GLN N N 9.059 -0.996 -1.892 1.00 . A A . 7 GLN N 1 1
4 8127 1 1 7 GLN NE2 N 10.797 3.190 -4.459 1.00 . A A . 7 GLN NE2 1 1
4 8128 1 1 7 GLN O O 11.794 -1.209 -1.869 1.00 . A A . 7 GLN O 1 1
4 8129 1 1 7 GLN OE1 O 12.356 2.096 -3.394 1.00 . A A . 7 GLN OE1 1 1
4 8130 1 1 8 ASP C C 14.201 -1.176 -3.951 1.00 . A A . 8 ASP C 1 1
4 8131 1 1 8 ASP CA C 13.333 -2.418 -3.730 1.00 . A A . 8 ASP CA 1 1
4 8132 1 1 8 ASP CB C 13.706 -3.505 -4.744 1.00 . A A . 8 ASP CB 1 1
4 8133 1 1 8 ASP CG C 13.478 -2.988 -6.165 1.00 . A A . 8 ASP CG 1 1
4 8134 1 1 8 ASP H H 11.448 -2.232 -4.751 1.00 . A A . 8 ASP H 1 1
4 8135 1 1 8 ASP HA H 13.488 -2.790 -2.729 1.00 . A A . 8 ASP HA 1 1
4 8136 1 1 8 ASP HB2 H 14.745 -3.773 -4.619 1.00 . A A . 8 ASP HB2 1 1
4 8137 1 1 8 ASP HB3 H 13.088 -4.376 -4.578 1.00 . A A . 8 ASP HB3 1 1
4 8138 1 1 8 ASP N N 11.903 -2.045 -3.903 1.00 . A A . 8 ASP N 1 1
4 8139 1 1 8 ASP O O 13.713 -0.062 -3.937 1.00 . A A . 8 ASP O 1 1
4 8140 1 1 8 ASP OD1 O 12.330 -2.898 -6.563 1.00 . A A . 8 ASP OD1 1 1
4 8141 1 1 8 ASP OD2 O 14.457 -2.692 -6.831 1.00 . A A . 8 ASP OD2 1 1
4 8142 1 1 9 ARG C C 15.968 0.575 -5.632 1.00 . A A . 9 ARG C 1 1
4 8143 1 1 9 ARG CA C 16.365 -0.169 -4.347 1.00 . A A . 9 ARG CA 1 1
4 8144 1 1 9 ARG CB C 17.828 -0.621 -4.426 1.00 . A A . 9 ARG CB 1 1
4 8145 1 1 9 ARG CD C 18.645 -0.985 -6.766 1.00 . A A . 9 ARG CD 1 1
4 8146 1 1 9 ARG CG C 18.004 -1.651 -5.544 1.00 . A A . 9 ARG CG 1 1
4 8147 1 1 9 ARG CZ C 21.064 -1.234 -6.503 1.00 . A A . 9 ARG CZ 1 1
4 8148 1 1 9 ARG H H 15.858 -2.255 -4.137 1.00 . A A . 9 ARG H 1 1
4 8149 1 1 9 ARG HA H 16.251 0.501 -3.507 1.00 . A A . 9 ARG HA 1 1
4 8150 1 1 9 ARG HB2 H 18.456 0.235 -4.623 1.00 . A A . 9 ARG HB2 1 1
4 8151 1 1 9 ARG HB3 H 18.115 -1.065 -3.485 1.00 . A A . 9 ARG HB3 1 1
4 8152 1 1 9 ARG HD2 H 17.988 -1.090 -7.615 1.00 . A A . 9 ARG HD2 1 1
4 8153 1 1 9 ARG HD3 H 18.807 0.063 -6.566 1.00 . A A . 9 ARG HD3 1 1
4 8154 1 1 9 ARG HE H 19.976 -2.404 -7.686 1.00 . A A . 9 ARG HE 1 1
4 8155 1 1 9 ARG HG2 H 18.641 -2.452 -5.196 1.00 . A A . 9 ARG HG2 1 1
4 8156 1 1 9 ARG HG3 H 17.042 -2.055 -5.819 1.00 . A A . 9 ARG HG3 1 1
4 8157 1 1 9 ARG HH11 H 20.217 0.246 -5.444 1.00 . A A . 9 ARG HH11 1 1
4 8158 1 1 9 ARG HH12 H 21.925 0.072 -5.251 1.00 . A A . 9 ARG HH12 1 1
4 8159 1 1 9 ARG HH21 H 22.193 -2.611 -7.419 1.00 . A A . 9 ARG HH21 1 1
4 8160 1 1 9 ARG HH22 H 23.038 -1.533 -6.359 1.00 . A A . 9 ARG HH22 1 1
4 8161 1 1 9 ARG N N 15.480 -1.350 -4.142 1.00 . A A . 9 ARG N 1 1
4 8162 1 1 9 ARG NE N 19.951 -1.647 -7.065 1.00 . A A . 9 ARG NE 1 1
4 8163 1 1 9 ARG NH1 N 21.067 -0.226 -5.668 1.00 . A A . 9 ARG NH1 1 1
4 8164 1 1 9 ARG NH2 N 22.186 -1.840 -6.782 1.00 . A A . 9 ARG NH2 1 1
4 8165 1 1 9 ARG O O 15.926 1.789 -5.657 1.00 . A A . 9 ARG O 1 1
4 8166 1 1 10 ASP C C 13.909 1.196 -7.801 1.00 . A A . 10 ASP C 1 1
4 8167 1 1 10 ASP CA C 15.289 0.555 -7.968 1.00 . A A . 10 ASP CA 1 1
4 8168 1 1 10 ASP CB C 15.232 -0.469 -9.104 1.00 . A A . 10 ASP CB 1 1
4 8169 1 1 10 ASP CG C 16.643 -0.727 -9.634 1.00 . A A . 10 ASP CG 1 1
4 8170 1 1 10 ASP H H 15.720 -1.109 -6.670 1.00 . A A . 10 ASP H 1 1
4 8171 1 1 10 ASP HA H 16.016 1.317 -8.205 1.00 . A A . 10 ASP HA 1 1
4 8172 1 1 10 ASP HB2 H 14.811 -1.393 -8.734 1.00 . A A . 10 ASP HB2 1 1
4 8173 1 1 10 ASP HB3 H 14.614 -0.086 -9.902 1.00 . A A . 10 ASP HB3 1 1
4 8174 1 1 10 ASP N N 15.679 -0.132 -6.697 1.00 . A A . 10 ASP N 1 1
4 8175 1 1 10 ASP O O 13.627 2.245 -8.347 1.00 . A A . 10 ASP O 1 1
4 8176 1 1 10 ASP OD1 O 17.244 0.206 -10.140 1.00 . A A . 10 ASP OD1 1 1
4 8177 1 1 10 ASP OD2 O 17.098 -1.854 -9.526 1.00 . A A . 10 ASP OD2 1 1
4 8178 1 1 11 GLY C C 10.631 0.274 -7.477 1.00 . A A . 11 GLY C 1 1
4 8179 1 1 11 GLY CA C 11.700 1.145 -6.811 1.00 . A A . 11 GLY CA 1 1
4 8180 1 1 11 GLY H H 13.336 -0.259 -6.600 1.00 . A A . 11 GLY H 1 1
4 8181 1 1 11 GLY HA2 H 11.509 1.198 -5.753 1.00 . A A . 11 GLY HA2 1 1
4 8182 1 1 11 GLY HA3 H 11.657 2.139 -7.231 1.00 . A A . 11 GLY HA3 1 1
4 8183 1 1 11 GLY N N 13.058 0.574 -7.035 1.00 . A A . 11 GLY N 1 1
4 8184 1 1 11 GLY O O 9.654 0.773 -8.000 1.00 . A A . 11 GLY O 1 1
4 8185 1 1 12 LEU C C 8.681 -2.193 -7.029 1.00 . A A . 12 LEU C 1 1
4 8186 1 1 12 LEU CA C 9.771 -1.917 -8.064 1.00 . A A . 12 LEU CA 1 1
4 8187 1 1 12 LEU CB C 10.429 -3.235 -8.473 1.00 . A A . 12 LEU CB 1 1
4 8188 1 1 12 LEU CD1 C 9.778 -3.308 -10.880 1.00 . A A . 12 LEU CD1 1 1
4 8189 1 1 12 LEU CD2 C 9.929 -5.423 -9.559 1.00 . A A . 12 LEU CD2 1 1
4 8190 1 1 12 LEU CG C 9.555 -3.941 -9.507 1.00 . A A . 12 LEU CG 1 1
4 8191 1 1 12 LEU H H 11.579 -1.407 -7.006 1.00 . A A . 12 LEU H 1 1
4 8192 1 1 12 LEU HA H 9.340 -1.439 -8.931 1.00 . A A . 12 LEU HA 1 1
4 8193 1 1 12 LEU HB2 H 11.402 -3.035 -8.898 1.00 . A A . 12 LEU HB2 1 1
4 8194 1 1 12 LEU HB3 H 10.539 -3.868 -7.605 1.00 . A A . 12 LEU HB3 1 1
4 8195 1 1 12 LEU HD11 H 10.322 -2.381 -10.767 1.00 . A A . 12 LEU HD11 1 1
4 8196 1 1 12 LEU HD12 H 8.823 -3.110 -11.340 1.00 . A A . 12 LEU HD12 1 1
4 8197 1 1 12 LEU HD13 H 10.344 -3.984 -11.504 1.00 . A A . 12 LEU HD13 1 1
4 8198 1 1 12 LEU HD21 H 10.913 -5.529 -9.989 1.00 . A A . 12 LEU HD21 1 1
4 8199 1 1 12 LEU HD22 H 9.210 -5.954 -10.167 1.00 . A A . 12 LEU HD22 1 1
4 8200 1 1 12 LEU HD23 H 9.927 -5.830 -8.559 1.00 . A A . 12 LEU HD23 1 1
4 8201 1 1 12 LEU HG H 8.517 -3.841 -9.229 1.00 . A A . 12 LEU HG 1 1
4 8202 1 1 12 LEU N N 10.794 -1.021 -7.448 1.00 . A A . 12 LEU N 1 1
4 8203 1 1 12 LEU O O 8.923 -2.107 -5.843 1.00 . A A . 12 LEU O 1 1
4 8204 1 1 13 ILE C C 5.604 -4.044 -6.882 1.00 . A A . 13 ILE C 1 1
4 8205 1 1 13 ILE CA C 6.406 -2.807 -6.452 1.00 . A A . 13 ILE CA 1 1
4 8206 1 1 13 ILE CB C 5.462 -1.606 -6.353 1.00 . A A . 13 ILE CB 1 1
4 8207 1 1 13 ILE CD1 C 3.571 -0.771 -7.771 1.00 . A A . 13 ILE CD1 1 1
4 8208 1 1 13 ILE CG1 C 5.057 -1.147 -7.759 1.00 . A A . 13 ILE CG1 1 1
4 8209 1 1 13 ILE CG2 C 6.167 -0.465 -5.619 1.00 . A A . 13 ILE CG2 1 1
4 8210 1 1 13 ILE H H 7.280 -2.601 -8.400 1.00 . A A . 13 ILE H 1 1
4 8211 1 1 13 ILE HA H 6.853 -2.990 -5.486 1.00 . A A . 13 ILE HA 1 1
4 8212 1 1 13 ILE HB H 4.579 -1.891 -5.801 1.00 . A A . 13 ILE HB 1 1
4 8213 1 1 13 ILE HD11 H 3.468 0.281 -7.995 1.00 . A A . 13 ILE HD11 1 1
4 8214 1 1 13 ILE HD12 H 3.138 -0.976 -6.803 1.00 . A A . 13 ILE HD12 1 1
4 8215 1 1 13 ILE HD13 H 3.059 -1.351 -8.524 1.00 . A A . 13 ILE HD13 1 1
4 8216 1 1 13 ILE HG12 H 5.648 -0.288 -8.041 1.00 . A A . 13 ILE HG12 1 1
4 8217 1 1 13 ILE HG13 H 5.228 -1.948 -8.462 1.00 . A A . 13 ILE HG13 1 1
4 8218 1 1 13 ILE HG21 H 6.921 -0.874 -4.962 1.00 . A A . 13 ILE HG21 1 1
4 8219 1 1 13 ILE HG22 H 5.446 0.090 -5.037 1.00 . A A . 13 ILE HG22 1 1
4 8220 1 1 13 ILE HG23 H 6.633 0.193 -6.338 1.00 . A A . 13 ILE HG23 1 1
4 8221 1 1 13 ILE N N 7.485 -2.525 -7.447 1.00 . A A . 13 ILE N 1 1
4 8222 1 1 13 ILE O O 4.875 -4.618 -6.098 1.00 . A A . 13 ILE O 1 1
4 8223 1 1 14 GLY C C 5.913 -6.564 -9.392 1.00 . A A . 14 GLY C 1 1
4 8224 1 1 14 GLY CA C 4.984 -5.666 -8.578 1.00 . A A . 14 GLY CA 1 1
4 8225 1 1 14 GLY H H 6.340 -4.002 -8.727 1.00 . A A . 14 GLY H 1 1
4 8226 1 1 14 GLY HA2 H 4.611 -6.211 -7.722 1.00 . A A . 14 GLY HA2 1 1
4 8227 1 1 14 GLY HA3 H 4.157 -5.354 -9.197 1.00 . A A . 14 GLY HA3 1 1
4 8228 1 1 14 GLY N N 5.738 -4.467 -8.113 1.00 . A A . 14 GLY N 1 1
4 8229 1 1 14 GLY O O 6.728 -6.092 -10.161 1.00 . A A . 14 GLY O 1 1
4 8230 1 1 15 LYS C C 5.884 -9.979 -10.476 1.00 . A A . 15 LYS C 1 1
4 8231 1 1 15 LYS CA C 6.690 -8.776 -9.992 1.00 . A A . 15 LYS CA 1 1
4 8232 1 1 15 LYS CB C 7.830 -9.257 -9.092 1.00 . A A . 15 LYS CB 1 1
4 8233 1 1 15 LYS CD C 9.087 -11.211 -10.024 1.00 . A A . 15 LYS CD 1 1
4 8234 1 1 15 LYS CE C 10.199 -11.719 -9.103 1.00 . A A . 15 LYS CE 1 1
4 8235 1 1 15 LYS CG C 9.022 -9.683 -9.955 1.00 . A A . 15 LYS CG 1 1
4 8236 1 1 15 LYS H H 5.146 -8.216 -8.593 1.00 . A A . 15 LYS H 1 1
4 8237 1 1 15 LYS HA H 7.101 -8.253 -10.843 1.00 . A A . 15 LYS HA 1 1
4 8238 1 1 15 LYS HB2 H 8.130 -8.455 -8.435 1.00 . A A . 15 LYS HB2 1 1
4 8239 1 1 15 LYS HB3 H 7.495 -10.097 -8.503 1.00 . A A . 15 LYS HB3 1 1
4 8240 1 1 15 LYS HD2 H 8.140 -11.627 -9.709 1.00 . A A . 15 LYS HD2 1 1
4 8241 1 1 15 LYS HD3 H 9.295 -11.517 -11.038 1.00 . A A . 15 LYS HD3 1 1
4 8242 1 1 15 LYS HE2 H 11.016 -11.013 -9.102 1.00 . A A . 15 LYS HE2 1 1
4 8243 1 1 15 LYS HE3 H 9.815 -11.826 -8.099 1.00 . A A . 15 LYS HE3 1 1
4 8244 1 1 15 LYS HG2 H 8.906 -9.282 -10.952 1.00 . A A . 15 LYS HG2 1 1
4 8245 1 1 15 LYS HG3 H 9.934 -9.304 -9.519 1.00 . A A . 15 LYS HG3 1 1
4 8246 1 1 15 LYS HZ1 H 10.215 -13.802 -9.061 1.00 . A A . 15 LYS HZ1 1 1
4 8247 1 1 15 LYS HZ2 H 11.716 -13.105 -9.445 1.00 . A A . 15 LYS HZ2 1 1
4 8248 1 1 15 LYS HZ3 H 10.473 -13.142 -10.603 1.00 . A A . 15 LYS HZ3 1 1
4 8249 1 1 15 LYS N N 5.806 -7.855 -9.225 1.00 . A A . 15 LYS N 1 1
4 8250 1 1 15 LYS NZ N 10.687 -13.042 -9.590 1.00 . A A . 15 LYS NZ 1 1
4 8251 1 1 15 LYS O O 5.884 -11.023 -9.853 1.00 . A A . 15 LYS O 1 1
4 8252 1 1 16 ASP C C 3.408 -11.482 -11.051 1.00 . A A . 16 ASP C 1 1
4 8253 1 1 16 ASP CA C 4.410 -11.004 -12.107 1.00 . A A . 16 ASP CA 1 1
4 8254 1 1 16 ASP CB C 5.364 -12.151 -12.469 1.00 . A A . 16 ASP CB 1 1
4 8255 1 1 16 ASP CG C 5.465 -12.276 -13.991 1.00 . A A . 16 ASP CG 1 1
4 8256 1 1 16 ASP H H 5.212 -9.017 -12.093 1.00 . A A . 16 ASP H 1 1
4 8257 1 1 16 ASP HA H 3.874 -10.694 -12.992 1.00 . A A . 16 ASP HA 1 1
4 8258 1 1 16 ASP HB2 H 6.342 -11.946 -12.059 1.00 . A A . 16 ASP HB2 1 1
4 8259 1 1 16 ASP HB3 H 4.991 -13.077 -12.060 1.00 . A A . 16 ASP HB3 1 1
4 8260 1 1 16 ASP N N 5.203 -9.856 -11.586 1.00 . A A . 16 ASP N 1 1
4 8261 1 1 16 ASP O O 3.330 -12.658 -10.751 1.00 . A A . 16 ASP O 1 1
4 8262 1 1 16 ASP OD1 O 6.031 -11.385 -14.603 1.00 . A A . 16 ASP OD1 1 1
4 8263 1 1 16 ASP OD2 O 4.975 -13.261 -14.518 1.00 . A A . 16 ASP OD2 1 1
4 8264 1 1 17 GLY C C 2.246 -10.991 -8.072 1.00 . A A . 17 GLY C 1 1
4 8265 1 1 17 GLY CA C 1.627 -11.031 -9.471 1.00 . A A . 17 GLY CA 1 1
4 8266 1 1 17 GLY H H 2.666 -9.647 -10.731 1.00 . A A . 17 GLY H 1 1
4 8267 1 1 17 GLY HA2 H 0.772 -10.370 -9.504 1.00 . A A . 17 GLY HA2 1 1
4 8268 1 1 17 GLY HA3 H 1.309 -12.039 -9.690 1.00 . A A . 17 GLY HA3 1 1
4 8269 1 1 17 GLY N N 2.624 -10.596 -10.489 1.00 . A A . 17 GLY N 1 1
4 8270 1 1 17 GLY O O 2.136 -10.014 -7.358 1.00 . A A . 17 GLY O 1 1
4 8271 1 1 18 HIS C C 4.618 -11.062 -6.194 1.00 . A A . 18 HIS C 1 1
4 8272 1 1 18 HIS CA C 3.504 -12.108 -6.321 1.00 . A A . 18 HIS CA 1 1
4 8273 1 1 18 HIS CB C 4.095 -13.503 -6.096 1.00 . A A . 18 HIS CB 1 1
4 8274 1 1 18 HIS CD2 C 4.998 -14.175 -8.475 1.00 . A A . 18 HIS CD2 1 1
4 8275 1 1 18 HIS CE1 C 7.119 -14.031 -8.058 1.00 . A A . 18 HIS CE1 1 1
4 8276 1 1 18 HIS CG C 5.120 -13.797 -7.160 1.00 . A A . 18 HIS CG 1 1
4 8277 1 1 18 HIS H H 2.949 -12.829 -8.275 1.00 . A A . 18 HIS H 1 1
4 8278 1 1 18 HIS HA H 2.748 -11.917 -5.575 1.00 . A A . 18 HIS HA 1 1
4 8279 1 1 18 HIS HB2 H 4.564 -13.542 -5.124 1.00 . A A . 18 HIS HB2 1 1
4 8280 1 1 18 HIS HB3 H 3.306 -14.239 -6.145 1.00 . A A . 18 HIS HB3 1 1
4 8281 1 1 18 HIS HD1 H 6.904 -13.463 -6.068 1.00 . A A . 18 HIS HD1 1 1
4 8282 1 1 18 HIS HD2 H 4.064 -14.331 -8.994 1.00 . A A . 18 HIS HD2 1 1
4 8283 1 1 18 HIS HE1 H 8.194 -14.049 -8.167 1.00 . A A . 18 HIS HE1 1 1
4 8284 1 1 18 HIS N N 2.886 -12.055 -7.677 1.00 . A A . 18 HIS N 1 1
4 8285 1 1 18 HIS ND1 N 6.482 -13.711 -6.916 1.00 . A A . 18 HIS ND1 1 1
4 8286 1 1 18 HIS NE2 N 6.262 -14.322 -9.039 1.00 . A A . 18 HIS NE2 1 1
4 8287 1 1 18 HIS O O 5.300 -10.744 -7.151 1.00 . A A . 18 HIS O 1 1
4 8288 1 1 19 LEU C C 7.192 -10.052 -5.379 1.00 . A A . 19 LEU C 1 1
4 8289 1 1 19 LEU CA C 5.880 -9.509 -4.799 1.00 . A A . 19 LEU CA 1 1
4 8290 1 1 19 LEU CB C 6.059 -9.252 -3.297 1.00 . A A . 19 LEU CB 1 1
4 8291 1 1 19 LEU CD1 C 5.115 -8.034 -1.329 1.00 . A A . 19 LEU CD1 1 1
4 8292 1 1 19 LEU CD2 C 5.798 -6.763 -3.364 1.00 . A A . 19 LEU CD2 1 1
4 8293 1 1 19 LEU CG C 5.188 -8.071 -2.857 1.00 . A A . 19 LEU CG 1 1
4 8294 1 1 19 LEU H H 4.232 -10.797 -4.262 1.00 . A A . 19 LEU H 1 1
4 8295 1 1 19 LEU HA H 5.613 -8.589 -5.298 1.00 . A A . 19 LEU HA 1 1
4 8296 1 1 19 LEU HB2 H 5.770 -10.135 -2.747 1.00 . A A . 19 LEU HB2 1 1
4 8297 1 1 19 LEU HB3 H 7.095 -9.026 -3.094 1.00 . A A . 19 LEU HB3 1 1
4 8298 1 1 19 LEU HD11 H 6.104 -7.877 -0.925 1.00 . A A . 19 LEU HD11 1 1
4 8299 1 1 19 LEU HD12 H 4.722 -8.972 -0.965 1.00 . A A . 19 LEU HD12 1 1
4 8300 1 1 19 LEU HD13 H 4.467 -7.227 -1.019 1.00 . A A . 19 LEU HD13 1 1
4 8301 1 1 19 LEU HD21 H 5.928 -6.818 -4.434 1.00 . A A . 19 LEU HD21 1 1
4 8302 1 1 19 LEU HD22 H 6.755 -6.605 -2.891 1.00 . A A . 19 LEU HD22 1 1
4 8303 1 1 19 LEU HD23 H 5.139 -5.942 -3.125 1.00 . A A . 19 LEU HD23 1 1
4 8304 1 1 19 LEU HG H 4.194 -8.187 -3.260 1.00 . A A . 19 LEU HG 1 1
4 8305 1 1 19 LEU N N 4.805 -10.527 -5.009 1.00 . A A . 19 LEU N 1 1
4 8306 1 1 19 LEU O O 7.367 -11.250 -5.474 1.00 . A A . 19 LEU O 1 1
4 8307 1 1 20 PRO C C 10.307 -10.188 -5.333 1.00 . A A . 20 PRO C 1 1
4 8308 1 1 20 PRO CA C 9.414 -9.484 -6.359 1.00 . A A . 20 PRO CA 1 1
4 8309 1 1 20 PRO CB C 10.038 -8.157 -6.789 1.00 . A A . 20 PRO CB 1 1
4 8310 1 1 20 PRO CD C 7.935 -7.668 -5.656 1.00 . A A . 20 PRO CD 1 1
4 8311 1 1 20 PRO CG C 8.999 -7.080 -6.570 1.00 . A A . 20 PRO CG 1 1
4 8312 1 1 20 PRO HA H 9.282 -10.118 -7.223 1.00 . A A . 20 PRO HA 1 1
4 8313 1 1 20 PRO HB2 H 10.915 -7.952 -6.190 1.00 . A A . 20 PRO HB2 1 1
4 8314 1 1 20 PRO HB3 H 10.306 -8.198 -7.834 1.00 . A A . 20 PRO HB3 1 1
4 8315 1 1 20 PRO HD2 H 8.105 -7.341 -4.635 1.00 . A A . 20 PRO HD2 1 1
4 8316 1 1 20 PRO HD3 H 6.954 -7.368 -5.987 1.00 . A A . 20 PRO HD3 1 1
4 8317 1 1 20 PRO HG2 H 9.454 -6.218 -6.108 1.00 . A A . 20 PRO HG2 1 1
4 8318 1 1 20 PRO HG3 H 8.553 -6.800 -7.511 1.00 . A A . 20 PRO HG3 1 1
4 8319 1 1 20 PRO N N 8.074 -9.163 -5.755 1.00 . A A . 20 PRO N 1 1
4 8320 1 1 20 PRO O O 11.171 -10.967 -5.684 1.00 . A A . 20 PRO O 1 1
4 8321 1 1 21 TRP C C 10.083 -11.161 -1.934 1.00 . A A . 21 TRP C 1 1
4 8322 1 1 21 TRP CA C 10.972 -10.552 -3.023 1.00 . A A . 21 TRP CA 1 1
4 8323 1 1 21 TRP CB C 11.852 -9.474 -2.389 1.00 . A A . 21 TRP CB 1 1
4 8324 1 1 21 TRP CD1 C 10.258 -8.338 -0.795 1.00 . A A . 21 TRP CD1 1 1
4 8325 1 1 21 TRP CD2 C 10.662 -7.112 -2.636 1.00 . A A . 21 TRP CD2 1 1
4 8326 1 1 21 TRP CE2 C 9.752 -6.372 -1.847 1.00 . A A . 21 TRP CE2 1 1
4 8327 1 1 21 TRP CE3 C 11.083 -6.559 -3.859 1.00 . A A . 21 TRP CE3 1 1
4 8328 1 1 21 TRP CG C 10.968 -8.356 -1.945 1.00 . A A . 21 TRP CG 1 1
4 8329 1 1 21 TRP CH2 C 9.701 -4.594 -3.472 1.00 . A A . 21 TRP CH2 1 1
4 8330 1 1 21 TRP CZ2 C 9.274 -5.128 -2.255 1.00 . A A . 21 TRP CZ2 1 1
4 8331 1 1 21 TRP CZ3 C 10.603 -5.306 -4.272 1.00 . A A . 21 TRP CZ3 1 1
4 8332 1 1 21 TRP H H 9.434 -9.266 -3.796 1.00 . A A . 21 TRP H 1 1
4 8333 1 1 21 TRP HA H 11.591 -11.316 -3.467 1.00 . A A . 21 TRP HA 1 1
4 8334 1 1 21 TRP HB2 H 12.378 -9.886 -1.539 1.00 . A A . 21 TRP HB2 1 1
4 8335 1 1 21 TRP HB3 H 12.560 -9.109 -3.116 1.00 . A A . 21 TRP HB3 1 1
4 8336 1 1 21 TRP HD1 H 10.255 -9.116 -0.046 1.00 . A A . 21 TRP HD1 1 1
4 8337 1 1 21 TRP HE1 H 8.937 -6.901 -0.004 1.00 . A A . 21 TRP HE1 1 1
4 8338 1 1 21 TRP HE3 H 11.779 -7.100 -4.483 1.00 . A A . 21 TRP HE3 1 1
4 8339 1 1 21 TRP HH2 H 9.335 -3.634 -3.797 1.00 . A A . 21 TRP HH2 1 1
4 8340 1 1 21 TRP HZ2 H 8.579 -4.582 -1.635 1.00 . A A . 21 TRP HZ2 1 1
4 8341 1 1 21 TRP HZ3 H 10.930 -4.889 -5.214 1.00 . A A . 21 TRP HZ3 1 1
4 8342 1 1 21 TRP N N 10.119 -9.911 -4.069 1.00 . A A . 21 TRP N 1 1
4 8343 1 1 21 TRP NE1 N 9.534 -7.161 -0.736 1.00 . A A . 21 TRP NE1 1 1
4 8344 1 1 21 TRP O O 9.027 -10.646 -1.623 1.00 . A A . 21 TRP O 1 1
4 8345 1 1 22 HIS C C 10.207 -12.411 1.096 1.00 . A A . 22 HIS C 1 1
4 8346 1 1 22 HIS CA C 9.692 -12.880 -0.269 1.00 . A A . 22 HIS CA 1 1
4 8347 1 1 22 HIS CB C 9.808 -14.403 -0.365 1.00 . A A . 22 HIS CB 1 1
4 8348 1 1 22 HIS CD2 C 8.226 -15.662 1.314 1.00 . A A . 22 HIS CD2 1 1
4 8349 1 1 22 HIS CE1 C 6.433 -15.687 0.098 1.00 . A A . 22 HIS CE1 1 1
4 8350 1 1 22 HIS CG C 8.537 -15.033 0.134 1.00 . A A . 22 HIS CG 1 1
4 8351 1 1 22 HIS H H 11.363 -12.645 -1.611 1.00 . A A . 22 HIS H 1 1
4 8352 1 1 22 HIS HA H 8.658 -12.589 -0.382 1.00 . A A . 22 HIS HA 1 1
4 8353 1 1 22 HIS HB2 H 9.972 -14.687 -1.394 1.00 . A A . 22 HIS HB2 1 1
4 8354 1 1 22 HIS HB3 H 10.637 -14.740 0.239 1.00 . A A . 22 HIS HB3 1 1
4 8355 1 1 22 HIS HD1 H 7.268 -14.692 -1.528 1.00 . A A . 22 HIS HD1 1 1
4 8356 1 1 22 HIS HD2 H 8.908 -15.813 2.137 1.00 . A A . 22 HIS HD2 1 1
4 8357 1 1 22 HIS HE1 H 5.422 -15.856 -0.243 1.00 . A A . 22 HIS HE1 1 1
4 8358 1 1 22 HIS N N 10.507 -12.248 -1.345 1.00 . A A . 22 HIS N 1 1
4 8359 1 1 22 HIS ND1 N 7.378 -15.061 -0.626 1.00 . A A . 22 HIS ND1 1 1
4 8360 1 1 22 HIS NE2 N 6.896 -16.074 1.289 1.00 . A A . 22 HIS NE2 1 1
4 8361 1 1 22 HIS O O 11.191 -12.912 1.604 1.00 . A A . 22 HIS O 1 1
4 8362 1 1 23 LEU C C 8.799 -10.860 3.970 1.00 . A A . 23 LEU C 1 1
4 8363 1 1 23 LEU CA C 10.003 -10.937 3.019 1.00 . A A . 23 LEU CA 1 1
4 8364 1 1 23 LEU CB C 10.607 -9.536 2.844 1.00 . A A . 23 LEU CB 1 1
4 8365 1 1 23 LEU CD1 C 12.257 -9.744 4.711 1.00 . A A . 23 LEU CD1 1 1
4 8366 1 1 23 LEU CD2 C 11.399 -7.492 4.053 1.00 . A A . 23 LEU CD2 1 1
4 8367 1 1 23 LEU CG C 11.038 -8.975 4.204 1.00 . A A . 23 LEU CG 1 1
4 8368 1 1 23 LEU H H 8.764 -11.055 1.258 1.00 . A A . 23 LEU H 1 1
4 8369 1 1 23 LEU HA H 10.749 -11.602 3.425 1.00 . A A . 23 LEU HA 1 1
4 8370 1 1 23 LEU HB2 H 11.466 -9.597 2.192 1.00 . A A . 23 LEU HB2 1 1
4 8371 1 1 23 LEU HB3 H 9.870 -8.881 2.405 1.00 . A A . 23 LEU HB3 1 1
4 8372 1 1 23 LEU HD11 H 12.727 -9.189 5.510 1.00 . A A . 23 LEU HD11 1 1
4 8373 1 1 23 LEU HD12 H 12.956 -9.876 3.903 1.00 . A A . 23 LEU HD12 1 1
4 8374 1 1 23 LEU HD13 H 11.946 -10.711 5.080 1.00 . A A . 23 LEU HD13 1 1
4 8375 1 1 23 LEU HD21 H 11.331 -7.003 5.015 1.00 . A A . 23 LEU HD21 1 1
4 8376 1 1 23 LEU HD22 H 10.714 -7.023 3.363 1.00 . A A . 23 LEU HD22 1 1
4 8377 1 1 23 LEU HD23 H 12.406 -7.403 3.675 1.00 . A A . 23 LEU HD23 1 1
4 8378 1 1 23 LEU HG H 10.230 -9.081 4.910 1.00 . A A . 23 LEU HG 1 1
4 8379 1 1 23 LEU N N 9.552 -11.447 1.690 1.00 . A A . 23 LEU N 1 1
4 8380 1 1 23 LEU O O 7.938 -10.020 3.800 1.00 . A A . 23 LEU O 1 1
4 8381 1 1 24 PRO C C 7.734 -10.585 6.889 1.00 . A A . 24 PRO C 1 1
4 8382 1 1 24 PRO CA C 7.698 -11.827 5.993 1.00 . A A . 24 PRO CA 1 1
4 8383 1 1 24 PRO CB C 7.973 -13.081 6.820 1.00 . A A . 24 PRO CB 1 1
4 8384 1 1 24 PRO CD C 9.809 -12.798 5.216 1.00 . A A . 24 PRO CD 1 1
4 8385 1 1 24 PRO CG C 9.245 -13.712 6.298 1.00 . A A . 24 PRO CG 1 1
4 8386 1 1 24 PRO HA H 6.733 -11.909 5.518 1.00 . A A . 24 PRO HA 1 1
4 8387 1 1 24 PRO HB2 H 8.095 -12.815 7.861 1.00 . A A . 24 PRO HB2 1 1
4 8388 1 1 24 PRO HB3 H 7.154 -13.777 6.714 1.00 . A A . 24 PRO HB3 1 1
4 8389 1 1 24 PRO HD2 H 10.728 -12.345 5.560 1.00 . A A . 24 PRO HD2 1 1
4 8390 1 1 24 PRO HD3 H 9.991 -13.362 4.315 1.00 . A A . 24 PRO HD3 1 1
4 8391 1 1 24 PRO HG2 H 9.959 -13.815 7.103 1.00 . A A . 24 PRO HG2 1 1
4 8392 1 1 24 PRO HG3 H 9.027 -14.680 5.875 1.00 . A A . 24 PRO HG3 1 1
4 8393 1 1 24 PRO N N 8.777 -11.733 4.949 1.00 . A A . 24 PRO N 1 1
4 8394 1 1 24 PRO O O 6.714 -10.106 7.343 1.00 . A A . 24 PRO O 1 1
4 8395 1 1 25 ASP C C 8.272 -7.679 7.356 1.00 . A A . 25 ASP C 1 1
4 8396 1 1 25 ASP CA C 9.014 -8.851 8.008 1.00 . A A . 25 ASP CA 1 1
4 8397 1 1 25 ASP CB C 10.491 -8.487 8.180 1.00 . A A . 25 ASP CB 1 1
4 8398 1 1 25 ASP CG C 10.727 -7.956 9.595 1.00 . A A . 25 ASP CG 1 1
4 8399 1 1 25 ASP H H 9.712 -10.467 6.765 1.00 . A A . 25 ASP H 1 1
4 8400 1 1 25 ASP HA H 8.580 -9.059 8.974 1.00 . A A . 25 ASP HA 1 1
4 8401 1 1 25 ASP HB2 H 11.099 -9.366 8.018 1.00 . A A . 25 ASP HB2 1 1
4 8402 1 1 25 ASP HB3 H 10.760 -7.726 7.462 1.00 . A A . 25 ASP HB3 1 1
4 8403 1 1 25 ASP N N 8.904 -10.062 7.143 1.00 . A A . 25 ASP N 1 1
4 8404 1 1 25 ASP O O 7.754 -6.809 8.031 1.00 . A A . 25 ASP O 1 1
4 8405 1 1 25 ASP OD1 O 10.552 -8.720 10.530 1.00 . A A . 25 ASP OD1 1 1
4 8406 1 1 25 ASP OD2 O 11.079 -6.795 9.719 1.00 . A A . 25 ASP OD2 1 1
4 8407 1 1 26 ASP C C 6.005 -6.774 5.433 1.00 . A A . 26 ASP C 1 1
4 8408 1 1 26 ASP CA C 7.514 -6.529 5.361 1.00 . A A . 26 ASP CA 1 1
4 8409 1 1 26 ASP CB C 7.973 -6.458 3.900 1.00 . A A . 26 ASP CB 1 1
4 8410 1 1 26 ASP CG C 7.122 -5.446 3.124 1.00 . A A . 26 ASP CG 1 1
4 8411 1 1 26 ASP H H 8.643 -8.354 5.526 1.00 . A A . 26 ASP H 1 1
4 8412 1 1 26 ASP HA H 7.748 -5.598 5.857 1.00 . A A . 26 ASP HA 1 1
4 8413 1 1 26 ASP HB2 H 9.009 -6.155 3.866 1.00 . A A . 26 ASP HB2 1 1
4 8414 1 1 26 ASP HB3 H 7.871 -7.432 3.445 1.00 . A A . 26 ASP HB3 1 1
4 8415 1 1 26 ASP N N 8.220 -7.646 6.051 1.00 . A A . 26 ASP N 1 1
4 8416 1 1 26 ASP O O 5.240 -5.881 5.739 1.00 . A A . 26 ASP O 1 1
4 8417 1 1 26 ASP OD1 O 7.036 -4.303 3.557 1.00 . A A . 26 ASP OD1 1 1
4 8418 1 1 26 ASP OD2 O 6.563 -5.837 2.115 1.00 . A A . 26 ASP OD2 1 1
4 8419 1 1 27 LEU C C 3.565 -7.822 6.586 1.00 . A A . 27 LEU C 1 1
4 8420 1 1 27 LEU CA C 4.108 -8.281 5.231 1.00 . A A . 27 LEU CA 1 1
4 8421 1 1 27 LEU CB C 3.886 -9.789 5.078 1.00 . A A . 27 LEU CB 1 1
4 8422 1 1 27 LEU CD1 C 4.503 -11.738 3.643 1.00 . A A . 27 LEU CD1 1 1
4 8423 1 1 27 LEU CD2 C 3.145 -9.871 2.693 1.00 . A A . 27 LEU CD2 1 1
4 8424 1 1 27 LEU CG C 4.273 -10.226 3.664 1.00 . A A . 27 LEU CG 1 1
4 8425 1 1 27 LEU H H 6.199 -8.692 4.924 1.00 . A A . 27 LEU H 1 1
4 8426 1 1 27 LEU HA H 3.594 -7.756 4.436 1.00 . A A . 27 LEU HA 1 1
4 8427 1 1 27 LEU HB2 H 4.495 -10.316 5.798 1.00 . A A . 27 LEU HB2 1 1
4 8428 1 1 27 LEU HB3 H 2.845 -10.018 5.250 1.00 . A A . 27 LEU HB3 1 1
4 8429 1 1 27 LEU HD11 H 5.488 -11.957 4.027 1.00 . A A . 27 LEU HD11 1 1
4 8430 1 1 27 LEU HD12 H 4.424 -12.100 2.629 1.00 . A A . 27 LEU HD12 1 1
4 8431 1 1 27 LEU HD13 H 3.761 -12.223 4.259 1.00 . A A . 27 LEU HD13 1 1
4 8432 1 1 27 LEU HD21 H 2.361 -10.610 2.767 1.00 . A A . 27 LEU HD21 1 1
4 8433 1 1 27 LEU HD22 H 3.530 -9.855 1.683 1.00 . A A . 27 LEU HD22 1 1
4 8434 1 1 27 LEU HD23 H 2.748 -8.898 2.941 1.00 . A A . 27 LEU HD23 1 1
4 8435 1 1 27 LEU HG H 5.180 -9.719 3.367 1.00 . A A . 27 LEU HG 1 1
4 8436 1 1 27 LEU N N 5.569 -7.981 5.165 1.00 . A A . 27 LEU N 1 1
4 8437 1 1 27 LEU O O 2.524 -7.199 6.672 1.00 . A A . 27 LEU O 1 1
4 8438 1 1 28 HIS C C 3.749 -6.152 9.029 1.00 . A A . 28 HIS C 1 1
4 8439 1 1 28 HIS CA C 3.817 -7.680 8.996 1.00 . A A . 28 HIS CA 1 1
4 8440 1 1 28 HIS CB C 4.806 -8.169 10.057 1.00 . A A . 28 HIS CB 1 1
4 8441 1 1 28 HIS CD2 C 5.808 -10.599 10.053 1.00 . A A . 28 HIS CD2 1 1
4 8442 1 1 28 HIS CE1 C 3.952 -11.705 10.216 1.00 . A A . 28 HIS CE1 1 1
4 8443 1 1 28 HIS CG C 4.796 -9.672 10.100 1.00 . A A . 28 HIS CG 1 1
4 8444 1 1 28 HIS H H 5.119 -8.603 7.550 1.00 . A A . 28 HIS H 1 1
4 8445 1 1 28 HIS HA H 2.838 -8.091 9.195 1.00 . A A . 28 HIS HA 1 1
4 8446 1 1 28 HIS HB2 H 5.799 -7.823 9.810 1.00 . A A . 28 HIS HB2 1 1
4 8447 1 1 28 HIS HB3 H 4.520 -7.781 11.023 1.00 . A A . 28 HIS HB3 1 1
4 8448 1 1 28 HIS HD1 H 2.714 -10.033 10.257 1.00 . A A . 28 HIS HD1 1 1
4 8449 1 1 28 HIS HD2 H 6.860 -10.367 9.973 1.00 . A A . 28 HIS HD2 1 1
4 8450 1 1 28 HIS HE1 H 3.237 -12.511 10.288 1.00 . A A . 28 HIS HE1 1 1
4 8451 1 1 28 HIS N N 4.276 -8.112 7.646 1.00 . A A . 28 HIS N 1 1
4 8452 1 1 28 HIS ND1 N 3.621 -10.401 10.203 1.00 . A A . 28 HIS ND1 1 1
4 8453 1 1 28 HIS NE2 N 5.273 -11.881 10.127 1.00 . A A . 28 HIS NE2 1 1
4 8454 1 1 28 HIS O O 2.854 -5.572 9.612 1.00 . A A . 28 HIS O 1 1
4 8455 1 1 29 TYR C C 3.410 -3.542 7.622 1.00 . A A . 29 TYR C 1 1
4 8456 1 1 29 TYR CA C 4.667 -4.008 8.359 1.00 . A A . 29 TYR CA 1 1
4 8457 1 1 29 TYR CB C 5.910 -3.499 7.625 1.00 . A A . 29 TYR CB 1 1
4 8458 1 1 29 TYR CD1 C 6.427 -1.474 9.034 1.00 . A A . 29 TYR CD1 1 1
4 8459 1 1 29 TYR CD2 C 5.727 -1.148 6.735 1.00 . A A . 29 TYR CD2 1 1
4 8460 1 1 29 TYR CE1 C 6.532 -0.088 9.199 1.00 . A A . 29 TYR CE1 1 1
4 8461 1 1 29 TYR CE2 C 5.833 0.238 6.900 1.00 . A A . 29 TYR CE2 1 1
4 8462 1 1 29 TYR CG C 6.024 -2.004 7.802 1.00 . A A . 29 TYR CG 1 1
4 8463 1 1 29 TYR CZ C 6.235 0.769 8.132 1.00 . A A . 29 TYR CZ 1 1
4 8464 1 1 29 TYR H H 5.384 -5.989 7.909 1.00 . A A . 29 TYR H 1 1
4 8465 1 1 29 TYR HA H 4.658 -3.625 9.369 1.00 . A A . 29 TYR HA 1 1
4 8466 1 1 29 TYR HB2 H 6.789 -3.978 8.031 1.00 . A A . 29 TYR HB2 1 1
4 8467 1 1 29 TYR HB3 H 5.827 -3.730 6.574 1.00 . A A . 29 TYR HB3 1 1
4 8468 1 1 29 TYR HD1 H 6.656 -2.135 9.857 1.00 . A A . 29 TYR HD1 1 1
4 8469 1 1 29 TYR HD2 H 5.417 -1.557 5.785 1.00 . A A . 29 TYR HD2 1 1
4 8470 1 1 29 TYR HE1 H 6.843 0.320 10.149 1.00 . A A . 29 TYR HE1 1 1
4 8471 1 1 29 TYR HE2 H 5.603 0.899 6.077 1.00 . A A . 29 TYR HE2 1 1
4 8472 1 1 29 TYR HH H 6.374 2.542 7.428 1.00 . A A . 29 TYR HH 1 1
4 8473 1 1 29 TYR N N 4.683 -5.498 8.388 1.00 . A A . 29 TYR N 1 1
4 8474 1 1 29 TYR O O 2.805 -2.546 7.965 1.00 . A A . 29 TYR O 1 1
4 8475 1 1 29 TYR OH O 6.339 2.137 8.298 1.00 . A A . 29 TYR OH 1 1
4 8476 1 1 30 PHE C C 0.560 -4.113 6.713 1.00 . A A . 30 PHE C 1 1
4 8477 1 1 30 PHE CA C 1.797 -3.896 5.837 1.00 . A A . 30 PHE CA 1 1
4 8478 1 1 30 PHE CB C 1.709 -4.779 4.589 1.00 . A A . 30 PHE CB 1 1
4 8479 1 1 30 PHE CD1 C 0.376 -3.100 3.257 1.00 . A A . 30 PHE CD1 1 1
4 8480 1 1 30 PHE CD2 C -0.498 -5.348 3.516 1.00 . A A . 30 PHE CD2 1 1
4 8481 1 1 30 PHE CE1 C -0.745 -2.753 2.492 1.00 . A A . 30 PHE CE1 1 1
4 8482 1 1 30 PHE CE2 C -1.618 -5.001 2.752 1.00 . A A . 30 PHE CE2 1 1
4 8483 1 1 30 PHE CG C 0.499 -4.398 3.769 1.00 . A A . 30 PHE CG 1 1
4 8484 1 1 30 PHE CZ C -1.742 -3.705 2.240 1.00 . A A . 30 PHE CZ 1 1
4 8485 1 1 30 PHE H H 3.522 -5.070 6.362 1.00 . A A . 30 PHE H 1 1
4 8486 1 1 30 PHE HA H 1.857 -2.859 5.543 1.00 . A A . 30 PHE HA 1 1
4 8487 1 1 30 PHE HB2 H 2.600 -4.648 3.994 1.00 . A A . 30 PHE HB2 1 1
4 8488 1 1 30 PHE HB3 H 1.626 -5.813 4.888 1.00 . A A . 30 PHE HB3 1 1
4 8489 1 1 30 PHE HD1 H 1.145 -2.367 3.452 1.00 . A A . 30 PHE HD1 1 1
4 8490 1 1 30 PHE HD2 H -0.403 -6.347 3.913 1.00 . A A . 30 PHE HD2 1 1
4 8491 1 1 30 PHE HE1 H -0.840 -1.753 2.096 1.00 . A A . 30 PHE HE1 1 1
4 8492 1 1 30 PHE HE2 H -2.387 -5.734 2.558 1.00 . A A . 30 PHE HE2 1 1
4 8493 1 1 30 PHE HZ H -2.604 -3.440 1.649 1.00 . A A . 30 PHE HZ 1 1
4 8494 1 1 30 PHE N N 3.015 -4.270 6.610 1.00 . A A . 30 PHE N 1 1
4 8495 1 1 30 PHE O O -0.279 -3.245 6.850 1.00 . A A . 30 PHE O 1 1
4 8496 1 1 31 ARG C C -0.714 -4.626 9.390 1.00 . A A . 31 ARG C 1 1
4 8497 1 1 31 ARG CA C -0.727 -5.562 8.177 1.00 . A A . 31 ARG CA 1 1
4 8498 1 1 31 ARG CB C -0.639 -7.018 8.645 1.00 . A A . 31 ARG CB 1 1
4 8499 1 1 31 ARG CD C -1.474 -8.599 10.379 1.00 . A A . 31 ARG CD 1 1
4 8500 1 1 31 ARG CG C -1.820 -7.356 9.558 1.00 . A A . 31 ARG CG 1 1
4 8501 1 1 31 ARG CZ C 0.313 -8.934 12.015 1.00 . A A . 31 ARG CZ 1 1
4 8502 1 1 31 ARG H H 1.137 -5.954 7.183 1.00 . A A . 31 ARG H 1 1
4 8503 1 1 31 ARG HA H -1.639 -5.417 7.617 1.00 . A A . 31 ARG HA 1 1
4 8504 1 1 31 ARG HB2 H -0.654 -7.671 7.785 1.00 . A A . 31 ARG HB2 1 1
4 8505 1 1 31 ARG HB3 H 0.283 -7.164 9.187 1.00 . A A . 31 ARG HB3 1 1
4 8506 1 1 31 ARG HD2 H -2.383 -9.088 10.697 1.00 . A A . 31 ARG HD2 1 1
4 8507 1 1 31 ARG HD3 H -0.894 -9.277 9.772 1.00 . A A . 31 ARG HD3 1 1
4 8508 1 1 31 ARG HE H -0.897 -7.356 12.036 1.00 . A A . 31 ARG HE 1 1
4 8509 1 1 31 ARG HG2 H -2.014 -6.527 10.222 1.00 . A A . 31 ARG HG2 1 1
4 8510 1 1 31 ARG HG3 H -2.695 -7.554 8.960 1.00 . A A . 31 ARG HG3 1 1
4 8511 1 1 31 ARG HH11 H 0.102 -10.384 10.640 1.00 . A A . 31 ARG HH11 1 1
4 8512 1 1 31 ARG HH12 H 1.382 -10.613 11.779 1.00 . A A . 31 ARG HH12 1 1
4 8513 1 1 31 ARG HH21 H 0.764 -7.684 13.511 1.00 . A A . 31 ARG HH21 1 1
4 8514 1 1 31 ARG HH22 H 1.755 -9.100 13.394 1.00 . A A . 31 ARG HH22 1 1
4 8515 1 1 31 ARG N N 0.447 -5.270 7.308 1.00 . A A . 31 ARG N 1 1
4 8516 1 1 31 ARG NE N -0.679 -8.193 11.577 1.00 . A A . 31 ARG NE 1 1
4 8517 1 1 31 ARG NH1 N 0.621 -10.066 11.431 1.00 . A A . 31 ARG NH1 1 1
4 8518 1 1 31 ARG NH2 N 0.997 -8.542 13.054 1.00 . A A . 31 ARG NH2 1 1
4 8519 1 1 31 ARG O O -1.743 -4.147 9.824 1.00 . A A . 31 ARG O 1 1
4 8520 1 1 32 ALA C C 0.213 -2.027 10.712 1.00 . A A . 32 ALA C 1 1
4 8521 1 1 32 ALA CA C 0.524 -3.469 11.128 1.00 . A A . 32 ALA CA 1 1
4 8522 1 1 32 ALA CB C 1.935 -3.535 11.716 1.00 . A A . 32 ALA CB 1 1
4 8523 1 1 32 ALA H H 1.257 -4.769 9.572 1.00 . A A . 32 ALA H 1 1
4 8524 1 1 32 ALA HA H -0.188 -3.792 11.872 1.00 . A A . 32 ALA HA 1 1
4 8525 1 1 32 ALA HB1 H 2.046 -4.447 12.284 1.00 . A A . 32 ALA HB1 1 1
4 8526 1 1 32 ALA HB2 H 2.095 -2.685 12.363 1.00 . A A . 32 ALA HB2 1 1
4 8527 1 1 32 ALA HB3 H 2.659 -3.519 10.915 1.00 . A A . 32 ALA HB3 1 1
4 8528 1 1 32 ALA N N 0.441 -4.368 9.940 1.00 . A A . 32 ALA N 1 1
4 8529 1 1 32 ALA O O -0.439 -1.292 11.427 1.00 . A A . 32 ALA O 1 1
4 8530 1 1 33 GLN C C -1.017 -0.002 8.735 1.00 . A A . 33 GLN C 1 1
4 8531 1 1 33 GLN CA C 0.456 -0.214 9.111 1.00 . A A . 33 GLN CA 1 1
4 8532 1 1 33 GLN CB C 1.329 0.062 7.886 1.00 . A A . 33 GLN CB 1 1
4 8533 1 1 33 GLN CD C 2.950 1.755 8.747 1.00 . A A . 33 GLN CD 1 1
4 8534 1 1 33 GLN CG C 2.774 0.295 8.329 1.00 . A A . 33 GLN CG 1 1
4 8535 1 1 33 GLN H H 1.238 -2.220 9.025 1.00 . A A . 33 GLN H 1 1
4 8536 1 1 33 GLN HA H 0.726 0.472 9.899 1.00 . A A . 33 GLN HA 1 1
4 8537 1 1 33 GLN HB2 H 1.289 -0.787 7.220 1.00 . A A . 33 GLN HB2 1 1
4 8538 1 1 33 GLN HB3 H 0.965 0.940 7.374 1.00 . A A . 33 GLN HB3 1 1
4 8539 1 1 33 GLN HE21 H 4.252 2.158 7.303 1.00 . A A . 33 GLN HE21 1 1
4 8540 1 1 33 GLN HE22 H 3.883 3.457 8.331 1.00 . A A . 33 GLN HE22 1 1
4 8541 1 1 33 GLN HG2 H 3.003 -0.350 9.164 1.00 . A A . 33 GLN HG2 1 1
4 8542 1 1 33 GLN HG3 H 3.440 0.074 7.509 1.00 . A A . 33 GLN HG3 1 1
4 8543 1 1 33 GLN N N 0.696 -1.614 9.572 1.00 . A A . 33 GLN N 1 1
4 8544 1 1 33 GLN NE2 N 3.762 2.521 8.071 1.00 . A A . 33 GLN NE2 1 1
4 8545 1 1 33 GLN O O -1.462 1.119 8.576 1.00 . A A . 33 GLN O 1 1
4 8546 1 1 33 GLN OE1 O 2.344 2.204 9.699 1.00 . A A . 33 GLN OE1 1 1
4 8547 1 1 34 THR C C -4.131 -1.530 9.216 1.00 . A A . 34 THR C 1 1
4 8548 1 1 34 THR CA C -3.208 -0.876 8.185 1.00 . A A . 34 THR CA 1 1
4 8549 1 1 34 THR CB C -3.448 -1.509 6.812 1.00 . A A . 34 THR CB 1 1
4 8550 1 1 34 THR CG2 C -2.661 -0.741 5.749 1.00 . A A . 34 THR CG2 1 1
4 8551 1 1 34 THR H H -1.398 -1.951 8.686 1.00 . A A . 34 THR H 1 1
4 8552 1 1 34 THR HA H -3.432 0.179 8.130 1.00 . A A . 34 THR HA 1 1
4 8553 1 1 34 THR HB H -4.499 -1.468 6.575 1.00 . A A . 34 THR HB 1 1
4 8554 1 1 34 THR HG1 H -2.074 -2.872 7.002 1.00 . A A . 34 THR HG1 1 1
4 8555 1 1 34 THR HG21 H -1.771 -1.295 5.488 1.00 . A A . 34 THR HG21 1 1
4 8556 1 1 34 THR HG22 H -2.380 0.228 6.136 1.00 . A A . 34 THR HG22 1 1
4 8557 1 1 34 THR HG23 H -3.275 -0.612 4.870 1.00 . A A . 34 THR HG23 1 1
4 8558 1 1 34 THR N N -1.775 -1.054 8.571 1.00 . A A . 34 THR N 1 1
4 8559 1 1 34 THR O O -5.217 -1.971 8.893 1.00 . A A . 34 THR O 1 1
4 8560 1 1 34 THR OG1 O -3.019 -2.863 6.836 1.00 . A A . 34 THR OG1 1 1
4 8561 1 1 35 VAL C C -5.673 -1.205 11.914 1.00 . A A . 35 VAL C 1 1
4 8562 1 1 35 VAL CA C -4.592 -2.204 11.497 1.00 . A A . 35 VAL CA 1 1
4 8563 1 1 35 VAL CB C -3.755 -2.586 12.722 1.00 . A A . 35 VAL CB 1 1
4 8564 1 1 35 VAL CG1 C -2.708 -3.622 12.318 1.00 . A A . 35 VAL CG1 1 1
4 8565 1 1 35 VAL CG2 C -3.052 -1.344 13.283 1.00 . A A . 35 VAL CG2 1 1
4 8566 1 1 35 VAL H H -2.846 -1.218 10.697 1.00 . A A . 35 VAL H 1 1
4 8567 1 1 35 VAL HA H -5.060 -3.089 11.093 1.00 . A A . 35 VAL HA 1 1
4 8568 1 1 35 VAL HB H -4.401 -3.008 13.478 1.00 . A A . 35 VAL HB 1 1
4 8569 1 1 35 VAL HG11 H -1.903 -3.130 11.795 1.00 . A A . 35 VAL HG11 1 1
4 8570 1 1 35 VAL HG12 H -3.161 -4.358 11.671 1.00 . A A . 35 VAL HG12 1 1
4 8571 1 1 35 VAL HG13 H -2.321 -4.107 13.202 1.00 . A A . 35 VAL HG13 1 1
4 8572 1 1 35 VAL HG21 H -3.763 -0.747 13.834 1.00 . A A . 35 VAL HG21 1 1
4 8573 1 1 35 VAL HG22 H -2.645 -0.760 12.473 1.00 . A A . 35 VAL HG22 1 1
4 8574 1 1 35 VAL HG23 H -2.254 -1.651 13.943 1.00 . A A . 35 VAL HG23 1 1
4 8575 1 1 35 VAL N N -3.720 -1.587 10.454 1.00 . A A . 35 VAL N 1 1
4 8576 1 1 35 VAL O O -5.382 -0.143 12.428 1.00 . A A . 35 VAL O 1 1
4 8577 1 1 36 GLY C C -8.089 0.578 11.141 1.00 . A A . 36 GLY C 1 1
4 8578 1 1 36 GLY CA C -8.018 -0.612 12.102 1.00 . A A . 36 GLY CA 1 1
4 8579 1 1 36 GLY H H -7.140 -2.402 11.298 1.00 . A A . 36 GLY H 1 1
4 8580 1 1 36 GLY HA2 H -8.958 -1.145 12.081 1.00 . A A . 36 GLY HA2 1 1
4 8581 1 1 36 GLY HA3 H -7.836 -0.249 13.102 1.00 . A A . 36 GLY HA3 1 1
4 8582 1 1 36 GLY N N -6.919 -1.539 11.706 1.00 . A A . 36 GLY N 1 1
4 8583 1 1 36 GLY O O -8.705 1.580 11.442 1.00 . A A . 36 GLY O 1 1
4 8584 1 1 37 LYS C C -8.095 1.191 7.699 1.00 . A A . 37 LYS C 1 1
4 8585 1 1 37 LYS CA C -7.494 1.638 9.039 1.00 . A A . 37 LYS CA 1 1
4 8586 1 1 37 LYS CB C -6.073 2.160 8.822 1.00 . A A . 37 LYS CB 1 1
4 8587 1 1 37 LYS CD C -4.235 3.533 9.827 1.00 . A A . 37 LYS CD 1 1
4 8588 1 1 37 LYS CE C -4.100 4.890 10.519 1.00 . A A . 37 LYS CE 1 1
4 8589 1 1 37 LYS CG C -5.652 2.992 10.036 1.00 . A A . 37 LYS CG 1 1
4 8590 1 1 37 LYS H H -6.946 -0.316 9.774 1.00 . A A . 37 LYS H 1 1
4 8591 1 1 37 LYS HA H -8.100 2.428 9.454 1.00 . A A . 37 LYS HA 1 1
4 8592 1 1 37 LYS HB2 H -5.397 1.325 8.701 1.00 . A A . 37 LYS HB2 1 1
4 8593 1 1 37 LYS HB3 H -6.048 2.776 7.938 1.00 . A A . 37 LYS HB3 1 1
4 8594 1 1 37 LYS HD2 H -3.520 2.841 10.248 1.00 . A A . 37 LYS HD2 1 1
4 8595 1 1 37 LYS HD3 H -4.046 3.650 8.774 1.00 . A A . 37 LYS HD3 1 1
4 8596 1 1 37 LYS HE2 H -3.317 5.461 10.042 1.00 . A A . 37 LYS HE2 1 1
4 8597 1 1 37 LYS HE3 H -5.034 5.427 10.443 1.00 . A A . 37 LYS HE3 1 1
4 8598 1 1 37 LYS HG2 H -6.337 3.818 10.160 1.00 . A A . 37 LYS HG2 1 1
4 8599 1 1 37 LYS HG3 H -5.671 2.373 10.920 1.00 . A A . 37 LYS HG3 1 1
4 8600 1 1 37 LYS HZ1 H -3.069 3.913 12.040 1.00 . A A . 37 LYS HZ1 1 1
4 8601 1 1 37 LYS HZ2 H -4.623 4.439 12.483 1.00 . A A . 37 LYS HZ2 1 1
4 8602 1 1 37 LYS HZ3 H -3.352 5.557 12.343 1.00 . A A . 37 LYS HZ3 1 1
4 8603 1 1 37 LYS N N -7.457 0.491 9.996 1.00 . A A . 37 LYS N 1 1
4 8604 1 1 37 LYS NZ N -3.760 4.684 11.955 1.00 . A A . 37 LYS NZ 1 1
4 8605 1 1 37 LYS O O -8.241 0.013 7.436 1.00 . A A . 37 LYS O 1 1
4 8606 1 1 38 ILE C C -7.939 1.342 4.568 1.00 . A A . 38 ILE C 1 1
4 8607 1 1 38 ILE CA C -9.052 1.767 5.532 1.00 . A A . 38 ILE CA 1 1
4 8608 1 1 38 ILE CB C -9.788 2.987 4.966 1.00 . A A . 38 ILE CB 1 1
4 8609 1 1 38 ILE CD1 C -11.530 4.719 5.456 1.00 . A A . 38 ILE CD1 1 1
4 8610 1 1 38 ILE CG1 C -10.861 3.438 5.961 1.00 . A A . 38 ILE CG1 1 1
4 8611 1 1 38 ILE CG2 C -10.448 2.624 3.633 1.00 . A A . 38 ILE CG2 1 1
4 8612 1 1 38 ILE H H -8.334 3.074 7.092 1.00 . A A . 38 ILE H 1 1
4 8613 1 1 38 ILE HA H -9.750 0.952 5.661 1.00 . A A . 38 ILE HA 1 1
4 8614 1 1 38 ILE HB H -9.082 3.789 4.809 1.00 . A A . 38 ILE HB 1 1
4 8615 1 1 38 ILE HD11 H -12.128 4.494 4.585 1.00 . A A . 38 ILE HD11 1 1
4 8616 1 1 38 ILE HD12 H -10.773 5.441 5.196 1.00 . A A . 38 ILE HD12 1 1
4 8617 1 1 38 ILE HD13 H -12.165 5.126 6.232 1.00 . A A . 38 ILE HD13 1 1
4 8618 1 1 38 ILE HG12 H -11.605 2.661 6.066 1.00 . A A . 38 ILE HG12 1 1
4 8619 1 1 38 ILE HG13 H -10.403 3.630 6.919 1.00 . A A . 38 ILE HG13 1 1
4 8620 1 1 38 ILE HG21 H -11.482 2.361 3.802 1.00 . A A . 38 ILE HG21 1 1
4 8621 1 1 38 ILE HG22 H -9.931 1.787 3.191 1.00 . A A . 38 ILE HG22 1 1
4 8622 1 1 38 ILE HG23 H -10.397 3.471 2.965 1.00 . A A . 38 ILE HG23 1 1
4 8623 1 1 38 ILE N N -8.454 2.128 6.854 1.00 . A A . 38 ILE N 1 1
4 8624 1 1 38 ILE O O -7.075 2.123 4.229 1.00 . A A . 38 ILE O 1 1
4 8625 1 1 39 MET C C -7.430 -0.433 1.762 1.00 . A A . 39 MET C 1 1
4 8626 1 1 39 MET CA C -6.884 -0.365 3.193 1.00 . A A . 39 MET CA 1 1
4 8627 1 1 39 MET CB C -6.414 -1.754 3.625 1.00 . A A . 39 MET CB 1 1
4 8628 1 1 39 MET CE C -6.301 -4.315 1.916 1.00 . A A . 39 MET CE 1 1
4 8629 1 1 39 MET CG C -5.105 -2.096 2.913 1.00 . A A . 39 MET CG 1 1
4 8630 1 1 39 MET H H -8.657 -0.506 4.415 1.00 . A A . 39 MET H 1 1
4 8631 1 1 39 MET HA H -6.050 0.320 3.224 1.00 . A A . 39 MET HA 1 1
4 8632 1 1 39 MET HB2 H -6.256 -1.763 4.694 1.00 . A A . 39 MET HB2 1 1
4 8633 1 1 39 MET HB3 H -7.165 -2.485 3.366 1.00 . A A . 39 MET HB3 1 1
4 8634 1 1 39 MET HE1 H -6.126 -5.261 1.423 1.00 . A A . 39 MET HE1 1 1
4 8635 1 1 39 MET HE2 H -6.460 -3.549 1.175 1.00 . A A . 39 MET HE2 1 1
4 8636 1 1 39 MET HE3 H -7.173 -4.387 2.549 1.00 . A A . 39 MET HE3 1 1
4 8637 1 1 39 MET HG2 H -5.149 -1.747 1.891 1.00 . A A . 39 MET HG2 1 1
4 8638 1 1 39 MET HG3 H -4.282 -1.617 3.422 1.00 . A A . 39 MET HG3 1 1
4 8639 1 1 39 MET N N -7.950 0.109 4.128 1.00 . A A . 39 MET N 1 1
4 8640 1 1 39 MET O O -8.272 -1.251 1.447 1.00 . A A . 39 MET O 1 1
4 8641 1 1 39 MET SD S -4.864 -3.889 2.928 1.00 . A A . 39 MET SD 1 1
4 8642 1 1 40 VAL C C -6.551 -0.441 -1.398 1.00 . A A . 40 VAL C 1 1
4 8643 1 1 40 VAL CA C -7.453 0.434 -0.514 1.00 . A A . 40 VAL CA 1 1
4 8644 1 1 40 VAL CB C -7.437 1.872 -1.038 1.00 . A A . 40 VAL CB 1 1
4 8645 1 1 40 VAL CG1 C -8.195 1.945 -2.361 1.00 . A A . 40 VAL CG1 1 1
4 8646 1 1 40 VAL CG2 C -8.108 2.794 -0.017 1.00 . A A . 40 VAL CG2 1 1
4 8647 1 1 40 VAL H H -6.291 1.087 1.179 1.00 . A A . 40 VAL H 1 1
4 8648 1 1 40 VAL HA H -8.463 0.053 -0.543 1.00 . A A . 40 VAL HA 1 1
4 8649 1 1 40 VAL HB H -6.415 2.186 -1.192 1.00 . A A . 40 VAL HB 1 1
4 8650 1 1 40 VAL HG11 H -8.288 0.954 -2.779 1.00 . A A . 40 VAL HG11 1 1
4 8651 1 1 40 VAL HG12 H -7.656 2.577 -3.051 1.00 . A A . 40 VAL HG12 1 1
4 8652 1 1 40 VAL HG13 H -9.178 2.357 -2.189 1.00 . A A . 40 VAL HG13 1 1
4 8653 1 1 40 VAL HG21 H -9.137 2.495 0.116 1.00 . A A . 40 VAL HG21 1 1
4 8654 1 1 40 VAL HG22 H -8.072 3.813 -0.373 1.00 . A A . 40 VAL HG22 1 1
4 8655 1 1 40 VAL HG23 H -7.587 2.724 0.926 1.00 . A A . 40 VAL HG23 1 1
4 8656 1 1 40 VAL N N -6.961 0.429 0.898 1.00 . A A . 40 VAL N 1 1
4 8657 1 1 40 VAL O O -5.379 -0.156 -1.583 1.00 . A A . 40 VAL O 1 1
4 8658 1 1 41 VAL C C -7.038 -2.679 -4.134 1.00 . A A . 41 VAL C 1 1
4 8659 1 1 41 VAL CA C -6.282 -2.400 -2.828 1.00 . A A . 41 VAL CA 1 1
4 8660 1 1 41 VAL CB C -6.025 -3.730 -2.115 1.00 . A A . 41 VAL CB 1 1
4 8661 1 1 41 VAL CG1 C -4.971 -3.537 -1.025 1.00 . A A . 41 VAL CG1 1 1
4 8662 1 1 41 VAL CG2 C -7.325 -4.229 -1.483 1.00 . A A . 41 VAL CG2 1 1
4 8663 1 1 41 VAL H H -8.039 -1.705 -1.786 1.00 . A A . 41 VAL H 1 1
4 8664 1 1 41 VAL HA H -5.339 -1.926 -3.052 1.00 . A A . 41 VAL HA 1 1
4 8665 1 1 41 VAL HB H -5.669 -4.457 -2.831 1.00 . A A . 41 VAL HB 1 1
4 8666 1 1 41 VAL HG11 H -3.986 -3.595 -1.463 1.00 . A A . 41 VAL HG11 1 1
4 8667 1 1 41 VAL HG12 H -5.079 -4.309 -0.278 1.00 . A A . 41 VAL HG12 1 1
4 8668 1 1 41 VAL HG13 H -5.104 -2.571 -0.566 1.00 . A A . 41 VAL HG13 1 1
4 8669 1 1 41 VAL HG21 H -7.124 -5.116 -0.905 1.00 . A A . 41 VAL HG21 1 1
4 8670 1 1 41 VAL HG22 H -8.038 -4.459 -2.261 1.00 . A A . 41 VAL HG22 1 1
4 8671 1 1 41 VAL HG23 H -7.730 -3.463 -0.839 1.00 . A A . 41 VAL HG23 1 1
4 8672 1 1 41 VAL N N -7.094 -1.501 -1.949 1.00 . A A . 41 VAL N 1 1
4 8673 1 1 41 VAL O O -8.214 -3.000 -4.127 1.00 . A A . 41 VAL O 1 1
4 8674 1 1 42 GLY C C -7.631 -4.217 -6.603 1.00 . A A . 42 GLY C 1 1
4 8675 1 1 42 GLY CA C -7.053 -2.798 -6.565 1.00 . A A . 42 GLY CA 1 1
4 8676 1 1 42 GLY H H -5.437 -2.271 -5.245 1.00 . A A . 42 GLY H 1 1
4 8677 1 1 42 GLY HA2 H -7.852 -2.082 -6.696 1.00 . A A . 42 GLY HA2 1 1
4 8678 1 1 42 GLY HA3 H -6.337 -2.685 -7.365 1.00 . A A . 42 GLY HA3 1 1
4 8679 1 1 42 GLY N N -6.377 -2.549 -5.257 1.00 . A A . 42 GLY N 1 1
4 8680 1 1 42 GLY O O -7.048 -5.154 -6.093 1.00 . A A . 42 GLY O 1 1
4 8681 1 1 43 ARG C C -8.503 -6.770 -7.860 1.00 . A A . 43 ARG C 1 1
4 8682 1 1 43 ARG CA C -9.445 -5.711 -7.269 1.00 . A A . 43 ARG CA 1 1
4 8683 1 1 43 ARG CB C -10.685 -5.599 -8.166 1.00 . A A . 43 ARG CB 1 1
4 8684 1 1 43 ARG CD C -11.088 -7.749 -9.399 1.00 . A A . 43 ARG CD 1 1
4 8685 1 1 43 ARG CG C -11.459 -6.921 -8.162 1.00 . A A . 43 ARG CG 1 1
4 8686 1 1 43 ARG CZ C -11.538 -7.695 -11.794 1.00 . A A . 43 ARG CZ 1 1
4 8687 1 1 43 ARG H H -9.245 -3.594 -7.577 1.00 . A A . 43 ARG H 1 1
4 8688 1 1 43 ARG HA H -9.750 -6.016 -6.280 1.00 . A A . 43 ARG HA 1 1
4 8689 1 1 43 ARG HB2 H -11.323 -4.811 -7.796 1.00 . A A . 43 ARG HB2 1 1
4 8690 1 1 43 ARG HB3 H -10.378 -5.368 -9.175 1.00 . A A . 43 ARG HB3 1 1
4 8691 1 1 43 ARG HD2 H -10.016 -7.856 -9.453 1.00 . A A . 43 ARG HD2 1 1
4 8692 1 1 43 ARG HD3 H -11.540 -8.727 -9.323 1.00 . A A . 43 ARG HD3 1 1
4 8693 1 1 43 ARG HE H -11.924 -6.156 -10.589 1.00 . A A . 43 ARG HE 1 1
4 8694 1 1 43 ARG HG2 H -11.212 -7.478 -7.270 1.00 . A A . 43 ARG HG2 1 1
4 8695 1 1 43 ARG HG3 H -12.519 -6.716 -8.175 1.00 . A A . 43 ARG HG3 1 1
4 8696 1 1 43 ARG HH11 H -10.760 -9.392 -11.058 1.00 . A A . 43 ARG HH11 1 1
4 8697 1 1 43 ARG HH12 H -11.058 -9.382 -12.762 1.00 . A A . 43 ARG HH12 1 1
4 8698 1 1 43 ARG HH21 H -12.308 -6.160 -12.824 1.00 . A A . 43 ARG HH21 1 1
4 8699 1 1 43 ARG HH22 H -11.929 -7.568 -13.754 1.00 . A A . 43 ARG HH22 1 1
4 8700 1 1 43 ARG N N -8.787 -4.371 -7.194 1.00 . A A . 43 ARG N 1 1
4 8701 1 1 43 ARG NE N -11.577 -7.072 -10.638 1.00 . A A . 43 ARG NE 1 1
4 8702 1 1 43 ARG NH1 N -11.083 -8.919 -11.877 1.00 . A A . 43 ARG NH1 1 1
4 8703 1 1 43 ARG NH2 N -11.958 -7.093 -12.875 1.00 . A A . 43 ARG NH2 1 1
4 8704 1 1 43 ARG O O -8.735 -7.954 -7.706 1.00 . A A . 43 ARG O 1 1
4 8705 1 1 44 ARG C C -5.505 -7.832 -8.083 1.00 . A A . 44 ARG C 1 1
4 8706 1 1 44 ARG CA C -6.543 -7.406 -9.123 1.00 . A A . 44 ARG CA 1 1
4 8707 1 1 44 ARG CB C -5.867 -6.832 -10.362 1.00 . A A . 44 ARG CB 1 1
4 8708 1 1 44 ARG CD C -6.148 -7.777 -12.672 1.00 . A A . 44 ARG CD 1 1
4 8709 1 1 44 ARG CG C -6.813 -6.958 -11.563 1.00 . A A . 44 ARG CG 1 1
4 8710 1 1 44 ARG CZ C -6.871 -8.832 -14.750 1.00 . A A . 44 ARG CZ 1 1
4 8711 1 1 44 ARG H H -7.258 -5.418 -8.652 1.00 . A A . 44 ARG H 1 1
4 8712 1 1 44 ARG HA H -7.127 -8.270 -9.408 1.00 . A A . 44 ARG HA 1 1
4 8713 1 1 44 ARG HB2 H -5.650 -5.794 -10.189 1.00 . A A . 44 ARG HB2 1 1
4 8714 1 1 44 ARG HB3 H -4.952 -7.369 -10.562 1.00 . A A . 44 ARG HB3 1 1
4 8715 1 1 44 ARG HD2 H -5.285 -7.245 -13.046 1.00 . A A . 44 ARG HD2 1 1
4 8716 1 1 44 ARG HD3 H -5.839 -8.734 -12.279 1.00 . A A . 44 ARG HD3 1 1
4 8717 1 1 44 ARG HE H -7.968 -7.484 -13.786 1.00 . A A . 44 ARG HE 1 1
4 8718 1 1 44 ARG HG2 H -7.724 -7.450 -11.253 1.00 . A A . 44 ARG HG2 1 1
4 8719 1 1 44 ARG HG3 H -7.047 -5.974 -11.938 1.00 . A A . 44 ARG HG3 1 1
4 8720 1 1 44 ARG HH11 H -5.080 -9.393 -14.039 1.00 . A A . 44 ARG HH11 1 1
4 8721 1 1 44 ARG HH12 H -5.574 -10.155 -15.513 1.00 . A A . 44 ARG HH12 1 1
4 8722 1 1 44 ARG HH21 H -8.600 -8.481 -15.699 1.00 . A A . 44 ARG HH21 1 1
4 8723 1 1 44 ARG HH22 H -7.556 -9.643 -16.448 1.00 . A A . 44 ARG HH22 1 1
4 8724 1 1 44 ARG N N -7.454 -6.378 -8.536 1.00 . A A . 44 ARG N 1 1
4 8725 1 1 44 ARG NE N -7.125 -7.985 -13.782 1.00 . A A . 44 ARG NE 1 1
4 8726 1 1 44 ARG NH1 N -5.754 -9.513 -14.768 1.00 . A A . 44 ARG NH1 1 1
4 8727 1 1 44 ARG NH2 N -7.743 -8.998 -15.707 1.00 . A A . 44 ARG NH2 1 1
4 8728 1 1 44 ARG O O -5.255 -9.008 -7.883 1.00 . A A . 44 ARG O 1 1
4 8729 1 1 45 THR C C -4.702 -7.966 -5.200 1.00 . A A . 45 THR C 1 1
4 8730 1 1 45 THR CA C -3.945 -7.261 -6.329 1.00 . A A . 45 THR CA 1 1
4 8731 1 1 45 THR CB C -3.264 -6.003 -5.782 1.00 . A A . 45 THR CB 1 1
4 8732 1 1 45 THR CG2 C -2.064 -6.406 -4.922 1.00 . A A . 45 THR CG2 1 1
4 8733 1 1 45 THR H H -5.175 -5.951 -7.527 1.00 . A A . 45 THR H 1 1
4 8734 1 1 45 THR HA H -3.203 -7.929 -6.742 1.00 . A A . 45 THR HA 1 1
4 8735 1 1 45 THR HB H -3.965 -5.449 -5.177 1.00 . A A . 45 THR HB 1 1
4 8736 1 1 45 THR HG1 H -2.511 -5.766 -7.565 1.00 . A A . 45 THR HG1 1 1
4 8737 1 1 45 THR HG21 H -1.890 -5.651 -4.170 1.00 . A A . 45 THR HG21 1 1
4 8738 1 1 45 THR HG22 H -1.189 -6.501 -5.546 1.00 . A A . 45 THR HG22 1 1
4 8739 1 1 45 THR HG23 H -2.265 -7.353 -4.440 1.00 . A A . 45 THR HG23 1 1
4 8740 1 1 45 THR N N -4.929 -6.891 -7.383 1.00 . A A . 45 THR N 1 1
4 8741 1 1 45 THR O O -4.285 -8.995 -4.707 1.00 . A A . 45 THR O 1 1
4 8742 1 1 45 THR OG1 O -2.826 -5.190 -6.864 1.00 . A A . 45 THR OG1 1 1
4 8743 1 1 46 TYR C C -6.973 -9.501 -4.146 1.00 . A A . 46 TYR C 1 1
4 8744 1 1 46 TYR CA C -6.635 -8.069 -3.724 1.00 . A A . 46 TYR CA 1 1
4 8745 1 1 46 TYR CB C -7.929 -7.281 -3.502 1.00 . A A . 46 TYR CB 1 1
4 8746 1 1 46 TYR CD1 C -8.500 -7.535 -1.056 1.00 . A A . 46 TYR CD1 1 1
4 8747 1 1 46 TYR CD2 C -9.683 -8.896 -2.676 1.00 . A A . 46 TYR CD2 1 1
4 8748 1 1 46 TYR CE1 C -9.234 -8.126 -0.022 1.00 . A A . 46 TYR CE1 1 1
4 8749 1 1 46 TYR CE2 C -10.418 -9.487 -1.641 1.00 . A A . 46 TYR CE2 1 1
4 8750 1 1 46 TYR CG C -8.724 -7.919 -2.384 1.00 . A A . 46 TYR CG 1 1
4 8751 1 1 46 TYR CZ C -10.194 -9.102 -0.313 1.00 . A A . 46 TYR CZ 1 1
4 8752 1 1 46 TYR H H -6.143 -6.601 -5.232 1.00 . A A . 46 TYR H 1 1
4 8753 1 1 46 TYR HA H -6.064 -8.088 -2.809 1.00 . A A . 46 TYR HA 1 1
4 8754 1 1 46 TYR HB2 H -7.689 -6.262 -3.237 1.00 . A A . 46 TYR HB2 1 1
4 8755 1 1 46 TYR HB3 H -8.516 -7.288 -4.408 1.00 . A A . 46 TYR HB3 1 1
4 8756 1 1 46 TYR HD1 H -7.760 -6.786 -0.830 1.00 . A A . 46 TYR HD1 1 1
4 8757 1 1 46 TYR HD2 H -9.856 -9.192 -3.700 1.00 . A A . 46 TYR HD2 1 1
4 8758 1 1 46 TYR HE1 H -9.060 -7.829 1.002 1.00 . A A . 46 TYR HE1 1 1
4 8759 1 1 46 TYR HE2 H -11.158 -10.240 -1.867 1.00 . A A . 46 TYR HE2 1 1
4 8760 1 1 46 TYR HH H -11.315 -10.490 0.375 1.00 . A A . 46 TYR HH 1 1
4 8761 1 1 46 TYR N N -5.828 -7.425 -4.805 1.00 . A A . 46 TYR N 1 1
4 8762 1 1 46 TYR O O -6.893 -10.426 -3.362 1.00 . A A . 46 TYR O 1 1
4 8763 1 1 46 TYR OH O -10.919 -9.682 0.710 1.00 . A A . 46 TYR OH 1 1
4 8764 1 1 47 GLU C C -6.387 -11.903 -5.921 1.00 . A A . 47 GLU C 1 1
4 8765 1 1 47 GLU CA C -7.666 -11.060 -5.874 1.00 . A A . 47 GLU CA 1 1
4 8766 1 1 47 GLU CB C -8.274 -10.971 -7.275 1.00 . A A . 47 GLU CB 1 1
4 8767 1 1 47 GLU CD C -10.440 -11.583 -8.361 1.00 . A A . 47 GLU CD 1 1
4 8768 1 1 47 GLU CG C -9.797 -10.876 -7.166 1.00 . A A . 47 GLU CG 1 1
4 8769 1 1 47 GLU H H -7.383 -8.928 -6.004 1.00 . A A . 47 GLU H 1 1
4 8770 1 1 47 GLU HA H -8.376 -11.519 -5.201 1.00 . A A . 47 GLU HA 1 1
4 8771 1 1 47 GLU HB2 H -7.892 -10.094 -7.778 1.00 . A A . 47 GLU HB2 1 1
4 8772 1 1 47 GLU HB3 H -8.010 -11.853 -7.839 1.00 . A A . 47 GLU HB3 1 1
4 8773 1 1 47 GLU HG2 H -10.122 -11.348 -6.250 1.00 . A A . 47 GLU HG2 1 1
4 8774 1 1 47 GLU HG3 H -10.094 -9.838 -7.162 1.00 . A A . 47 GLU HG3 1 1
4 8775 1 1 47 GLU N N -7.336 -9.689 -5.388 1.00 . A A . 47 GLU N 1 1
4 8776 1 1 47 GLU O O -6.433 -13.113 -6.030 1.00 . A A . 47 GLU O 1 1
4 8777 1 1 47 GLU OE1 O -10.331 -12.796 -8.436 1.00 . A A . 47 GLU OE1 1 1
4 8778 1 1 47 GLU OE2 O -11.030 -10.899 -9.181 1.00 . A A . 47 GLU OE2 1 1
4 8779 1 1 48 SER C C -3.456 -12.212 -4.401 1.00 . A A . 48 SER C 1 1
4 8780 1 1 48 SER CA C -3.962 -12.030 -5.839 1.00 . A A . 48 SER CA 1 1
4 8781 1 1 48 SER CB C -2.923 -11.259 -6.653 1.00 . A A . 48 SER CB 1 1
4 8782 1 1 48 SER H H -5.237 -10.298 -5.714 1.00 . A A . 48 SER H 1 1
4 8783 1 1 48 SER HA H -4.124 -12.999 -6.288 1.00 . A A . 48 SER HA 1 1
4 8784 1 1 48 SER HB2 H -2.697 -10.327 -6.163 1.00 . A A . 48 SER HB2 1 1
4 8785 1 1 48 SER HB3 H -2.020 -11.850 -6.733 1.00 . A A . 48 SER HB3 1 1
4 8786 1 1 48 SER HG H -4.024 -10.229 -7.883 1.00 . A A . 48 SER HG 1 1
4 8787 1 1 48 SER N N -5.245 -11.271 -5.821 1.00 . A A . 48 SER N 1 1
4 8788 1 1 48 SER O O -2.624 -13.057 -4.132 1.00 . A A . 48 SER O 1 1
4 8789 1 1 48 SER OG O -3.446 -10.992 -7.948 1.00 . A A . 48 SER OG 1 1
4 8790 1 1 49 PHE C C -3.449 -12.994 -1.613 1.00 . A A . 49 PHE C 1 1
4 8791 1 1 49 PHE CA C -3.497 -11.521 -2.051 1.00 . A A . 49 PHE CA 1 1
4 8792 1 1 49 PHE CB C -4.491 -10.772 -1.157 1.00 . A A . 49 PHE CB 1 1
4 8793 1 1 49 PHE CD1 C -3.912 -8.351 -1.564 1.00 . A A . 49 PHE CD1 1 1
4 8794 1 1 49 PHE CD2 C -3.368 -9.335 0.582 1.00 . A A . 49 PHE CD2 1 1
4 8795 1 1 49 PHE CE1 C -3.381 -7.128 -1.137 1.00 . A A . 49 PHE CE1 1 1
4 8796 1 1 49 PHE CE2 C -2.839 -8.114 1.009 1.00 . A A . 49 PHE CE2 1 1
4 8797 1 1 49 PHE CG C -3.904 -9.455 -0.705 1.00 . A A . 49 PHE CG 1 1
4 8798 1 1 49 PHE CZ C -2.846 -7.010 0.150 1.00 . A A . 49 PHE CZ 1 1
4 8799 1 1 49 PHE H H -4.602 -10.733 -3.727 1.00 . A A . 49 PHE H 1 1
4 8800 1 1 49 PHE HA H -2.518 -11.080 -1.949 1.00 . A A . 49 PHE HA 1 1
4 8801 1 1 49 PHE HB2 H -5.400 -10.587 -1.710 1.00 . A A . 49 PHE HB2 1 1
4 8802 1 1 49 PHE HB3 H -4.716 -11.376 -0.292 1.00 . A A . 49 PHE HB3 1 1
4 8803 1 1 49 PHE HD1 H -4.321 -8.443 -2.557 1.00 . A A . 49 PHE HD1 1 1
4 8804 1 1 49 PHE HD2 H -3.365 -10.185 1.246 1.00 . A A . 49 PHE HD2 1 1
4 8805 1 1 49 PHE HE1 H -3.386 -6.276 -1.800 1.00 . A A . 49 PHE HE1 1 1
4 8806 1 1 49 PHE HE2 H -2.430 -8.023 2.002 1.00 . A A . 49 PHE HE2 1 1
4 8807 1 1 49 PHE HZ H -2.437 -6.067 0.481 1.00 . A A . 49 PHE HZ 1 1
4 8808 1 1 49 PHE N N -3.945 -11.415 -3.479 1.00 . A A . 49 PHE N 1 1
4 8809 1 1 49 PHE O O -4.077 -13.838 -2.220 1.00 . A A . 49 PHE O 1 1
4 8810 1 1 50 PRO C C -3.607 -14.906 1.068 1.00 . A A . 50 PRO C 1 1
4 8811 1 1 50 PRO CA C -2.496 -14.604 0.055 1.00 . A A . 50 PRO CA 1 1
4 8812 1 1 50 PRO CB C -1.149 -14.533 0.767 1.00 . A A . 50 PRO CB 1 1
4 8813 1 1 50 PRO CD C -1.899 -12.263 0.228 1.00 . A A . 50 PRO CD 1 1
4 8814 1 1 50 PRO CG C -0.793 -13.066 0.909 1.00 . A A . 50 PRO CG 1 1
4 8815 1 1 50 PRO HA H -2.468 -15.366 -0.708 1.00 . A A . 50 PRO HA 1 1
4 8816 1 1 50 PRO HB2 H -1.223 -14.993 1.744 1.00 . A A . 50 PRO HB2 1 1
4 8817 1 1 50 PRO HB3 H -0.394 -15.035 0.180 1.00 . A A . 50 PRO HB3 1 1
4 8818 1 1 50 PRO HD2 H -2.520 -11.788 0.972 1.00 . A A . 50 PRO HD2 1 1
4 8819 1 1 50 PRO HD3 H -1.471 -11.524 -0.430 1.00 . A A . 50 PRO HD3 1 1
4 8820 1 1 50 PRO HG2 H -0.734 -12.801 1.956 1.00 . A A . 50 PRO HG2 1 1
4 8821 1 1 50 PRO HG3 H 0.149 -12.867 0.424 1.00 . A A . 50 PRO HG3 1 1
4 8822 1 1 50 PRO N N -2.703 -13.253 -0.565 1.00 . A A . 50 PRO N 1 1
4 8823 1 1 50 PRO O O -4.363 -15.844 0.909 1.00 . A A . 50 PRO O 1 1
4 8824 1 1 51 LYS C C -5.651 -13.151 3.302 1.00 . A A . 51 LYS C 1 1
4 8825 1 1 51 LYS CA C -4.755 -14.382 3.144 1.00 . A A . 51 LYS CA 1 1
4 8826 1 1 51 LYS CB C -4.086 -14.693 4.485 1.00 . A A . 51 LYS CB 1 1
4 8827 1 1 51 LYS CD C -4.528 -15.366 6.851 1.00 . A A . 51 LYS CD 1 1
4 8828 1 1 51 LYS CE C -5.372 -16.304 7.718 1.00 . A A . 51 LYS CE 1 1
4 8829 1 1 51 LYS CG C -5.112 -15.310 5.438 1.00 . A A . 51 LYS CG 1 1
4 8830 1 1 51 LYS H H -3.077 -13.381 2.230 1.00 . A A . 51 LYS H 1 1
4 8831 1 1 51 LYS HA H -5.355 -15.227 2.841 1.00 . A A . 51 LYS HA 1 1
4 8832 1 1 51 LYS HB2 H -3.273 -15.387 4.330 1.00 . A A . 51 LYS HB2 1 1
4 8833 1 1 51 LYS HB3 H -3.703 -13.780 4.916 1.00 . A A . 51 LYS HB3 1 1
4 8834 1 1 51 LYS HD2 H -3.513 -15.732 6.807 1.00 . A A . 51 LYS HD2 1 1
4 8835 1 1 51 LYS HD3 H -4.536 -14.376 7.284 1.00 . A A . 51 LYS HD3 1 1
4 8836 1 1 51 LYS HE2 H -6.053 -15.722 8.321 1.00 . A A . 51 LYS HE2 1 1
4 8837 1 1 51 LYS HE3 H -5.934 -16.973 7.083 1.00 . A A . 51 LYS HE3 1 1
4 8838 1 1 51 LYS HG2 H -6.008 -14.707 5.441 1.00 . A A . 51 LYS HG2 1 1
4 8839 1 1 51 LYS HG3 H -5.352 -16.310 5.110 1.00 . A A . 51 LYS HG3 1 1
4 8840 1 1 51 LYS HZ1 H -5.044 -17.566 9.341 1.00 . A A . 51 LYS HZ1 1 1
4 8841 1 1 51 LYS HZ2 H -3.782 -16.465 9.054 1.00 . A A . 51 LYS HZ2 1 1
4 8842 1 1 51 LYS HZ3 H -3.979 -17.817 8.044 1.00 . A A . 51 LYS HZ3 1 1
4 8843 1 1 51 LYS N N -3.702 -14.127 2.116 1.00 . A A . 51 LYS N 1 1
4 8844 1 1 51 LYS NZ N -4.477 -17.098 8.606 1.00 . A A . 51 LYS NZ 1 1
4 8845 1 1 51 LYS O O -5.321 -12.218 4.007 1.00 . A A . 51 LYS O 1 1
4 8846 1 1 52 ARG C C -9.090 -12.467 3.221 1.00 . A A . 52 ARG C 1 1
4 8847 1 1 52 ARG CA C -7.708 -11.976 2.773 1.00 . A A . 52 ARG CA 1 1
4 8848 1 1 52 ARG CB C -7.840 -11.248 1.421 1.00 . A A . 52 ARG CB 1 1
4 8849 1 1 52 ARG CD C -7.772 -13.187 -0.163 1.00 . A A . 52 ARG CD 1 1
4 8850 1 1 52 ARG CG C -7.015 -11.956 0.339 1.00 . A A . 52 ARG CG 1 1
4 8851 1 1 52 ARG CZ C -8.266 -13.519 -2.539 1.00 . A A . 52 ARG CZ 1 1
4 8852 1 1 52 ARG H H -7.030 -13.909 2.092 1.00 . A A . 52 ARG H 1 1
4 8853 1 1 52 ARG HA H -7.316 -11.291 3.510 1.00 . A A . 52 ARG HA 1 1
4 8854 1 1 52 ARG HB2 H -8.878 -11.233 1.123 1.00 . A A . 52 ARG HB2 1 1
4 8855 1 1 52 ARG HB3 H -7.487 -10.233 1.529 1.00 . A A . 52 ARG HB3 1 1
4 8856 1 1 52 ARG HD2 H -7.073 -13.988 -0.339 1.00 . A A . 52 ARG HD2 1 1
4 8857 1 1 52 ARG HD3 H -8.491 -13.496 0.582 1.00 . A A . 52 ARG HD3 1 1
4 8858 1 1 52 ARG HE H -9.126 -12.105 -1.438 1.00 . A A . 52 ARG HE 1 1
4 8859 1 1 52 ARG HG2 H -6.847 -11.277 -0.484 1.00 . A A . 52 ARG HG2 1 1
4 8860 1 1 52 ARG HG3 H -6.065 -12.262 0.751 1.00 . A A . 52 ARG HG3 1 1
4 8861 1 1 52 ARG HH11 H -6.918 -14.782 -1.751 1.00 . A A . 52 ARG HH11 1 1
4 8862 1 1 52 ARG HH12 H -7.267 -15.012 -3.428 1.00 . A A . 52 ARG HH12 1 1
4 8863 1 1 52 ARG HH21 H -9.557 -12.428 -3.612 1.00 . A A . 52 ARG HH21 1 1
4 8864 1 1 52 ARG HH22 H -8.747 -13.693 -4.475 1.00 . A A . 52 ARG HH22 1 1
4 8865 1 1 52 ARG N N -6.786 -13.145 2.655 1.00 . A A . 52 ARG N 1 1
4 8866 1 1 52 ARG NE N -8.485 -12.846 -1.432 1.00 . A A . 52 ARG NE 1 1
4 8867 1 1 52 ARG NH1 N -7.416 -14.515 -2.573 1.00 . A A . 52 ARG NH1 1 1
4 8868 1 1 52 ARG NH2 N -8.907 -13.187 -3.627 1.00 . A A . 52 ARG NH2 1 1
4 8869 1 1 52 ARG O O -9.517 -13.538 2.837 1.00 . A A . 52 ARG O 1 1
4 8870 1 1 53 PRO C C -8.368 -10.520 5.748 1.00 . A A . 53 PRO C 1 1
4 8871 1 1 53 PRO CA C -9.288 -10.331 4.537 1.00 . A A . 53 PRO CA 1 1
4 8872 1 1 53 PRO CB C -10.546 -9.570 4.946 1.00 . A A . 53 PRO CB 1 1
4 8873 1 1 53 PRO CD C -11.120 -11.927 4.579 1.00 . A A . 53 PRO CD 1 1
4 8874 1 1 53 PRO CG C -11.688 -10.567 4.979 1.00 . A A . 53 PRO CG 1 1
4 8875 1 1 53 PRO HA H -8.771 -9.792 3.758 1.00 . A A . 53 PRO HA 1 1
4 8876 1 1 53 PRO HB2 H -10.408 -9.133 5.925 1.00 . A A . 53 PRO HB2 1 1
4 8877 1 1 53 PRO HB3 H -10.759 -8.797 4.224 1.00 . A A . 53 PRO HB3 1 1
4 8878 1 1 53 PRO HD2 H -11.054 -12.570 5.446 1.00 . A A . 53 PRO HD2 1 1
4 8879 1 1 53 PRO HD3 H -11.743 -12.382 3.825 1.00 . A A . 53 PRO HD3 1 1
4 8880 1 1 53 PRO HG2 H -12.102 -10.617 5.977 1.00 . A A . 53 PRO HG2 1 1
4 8881 1 1 53 PRO HG3 H -12.453 -10.274 4.277 1.00 . A A . 53 PRO HG3 1 1
4 8882 1 1 53 PRO N N -9.752 -11.666 4.022 1.00 . A A . 53 PRO N 1 1
4 8883 1 1 53 PRO O O -8.229 -11.607 6.275 1.00 . A A . 53 PRO O 1 1
4 8884 1 1 54 LEU C C -7.639 -9.662 8.653 1.00 . A A . 54 LEU C 1 1
4 8885 1 1 54 LEU CA C -6.819 -9.566 7.359 1.00 . A A . 54 LEU CA 1 1
4 8886 1 1 54 LEU CB C -5.922 -8.328 7.411 1.00 . A A . 54 LEU CB 1 1
4 8887 1 1 54 LEU CD1 C -4.639 -6.903 5.805 1.00 . A A . 54 LEU CD1 1 1
4 8888 1 1 54 LEU CD2 C -3.670 -9.062 6.617 1.00 . A A . 54 LEU CD2 1 1
4 8889 1 1 54 LEU CG C -4.962 -8.342 6.220 1.00 . A A . 54 LEU CG 1 1
4 8890 1 1 54 LEU H H -7.867 -8.604 5.734 1.00 . A A . 54 LEU H 1 1
4 8891 1 1 54 LEU HA H -6.206 -10.449 7.257 1.00 . A A . 54 LEU HA 1 1
4 8892 1 1 54 LEU HB2 H -6.533 -7.439 7.368 1.00 . A A . 54 LEU HB2 1 1
4 8893 1 1 54 LEU HB3 H -5.354 -8.332 8.329 1.00 . A A . 54 LEU HB3 1 1
4 8894 1 1 54 LEU HD11 H -3.650 -6.639 6.153 1.00 . A A . 54 LEU HD11 1 1
4 8895 1 1 54 LEU HD12 H -5.364 -6.230 6.239 1.00 . A A . 54 LEU HD12 1 1
4 8896 1 1 54 LEU HD13 H -4.674 -6.823 4.729 1.00 . A A . 54 LEU HD13 1 1
4 8897 1 1 54 LEU HD21 H -2.876 -8.772 5.945 1.00 . A A . 54 LEU HD21 1 1
4 8898 1 1 54 LEU HD22 H -3.820 -10.130 6.558 1.00 . A A . 54 LEU HD22 1 1
4 8899 1 1 54 LEU HD23 H -3.403 -8.792 7.627 1.00 . A A . 54 LEU HD23 1 1
4 8900 1 1 54 LEU HG H -5.424 -8.859 5.392 1.00 . A A . 54 LEU HG 1 1
4 8901 1 1 54 LEU N N -7.737 -9.463 6.187 1.00 . A A . 54 LEU N 1 1
4 8902 1 1 54 LEU O O -8.772 -9.225 8.700 1.00 . A A . 54 LEU O 1 1
4 8903 1 1 55 PRO C C -7.922 -9.096 11.703 1.00 . A A . 55 PRO C 1 1
4 8904 1 1 55 PRO CA C -7.636 -10.444 11.032 1.00 . A A . 55 PRO CA 1 1
4 8905 1 1 55 PRO CB C -6.624 -11.234 11.858 1.00 . A A . 55 PRO CB 1 1
4 8906 1 1 55 PRO CD C -5.634 -10.787 9.655 1.00 . A A . 55 PRO CD 1 1
4 8907 1 1 55 PRO CG C -5.396 -11.457 11.003 1.00 . A A . 55 PRO CG 1 1
4 8908 1 1 55 PRO HA H -8.551 -11.009 10.945 1.00 . A A . 55 PRO HA 1 1
4 8909 1 1 55 PRO HB2 H -6.358 -10.675 12.744 1.00 . A A . 55 PRO HB2 1 1
4 8910 1 1 55 PRO HB3 H -7.046 -12.186 12.140 1.00 . A A . 55 PRO HB3 1 1
4 8911 1 1 55 PRO HD2 H -4.921 -9.987 9.512 1.00 . A A . 55 PRO HD2 1 1
4 8912 1 1 55 PRO HD3 H -5.536 -11.513 8.862 1.00 . A A . 55 PRO HD3 1 1
4 8913 1 1 55 PRO HG2 H -4.532 -11.019 11.485 1.00 . A A . 55 PRO HG2 1 1
4 8914 1 1 55 PRO HG3 H -5.238 -12.514 10.858 1.00 . A A . 55 PRO HG3 1 1
4 8915 1 1 55 PRO N N -7.035 -10.234 9.666 1.00 . A A . 55 PRO N 1 1
4 8916 1 1 55 PRO O O -7.025 -8.331 11.991 1.00 . A A . 55 PRO O 1 1
4 8917 1 1 56 GLU C C -8.899 -6.339 11.902 1.00 . A A . 56 GLU C 1 1
4 8918 1 1 56 GLU CA C -9.527 -7.526 12.645 1.00 . A A . 56 GLU CA 1 1
4 8919 1 1 56 GLU CB C -9.020 -7.551 14.089 1.00 . A A . 56 GLU CB 1 1
4 8920 1 1 56 GLU CD C -8.983 -9.868 15.030 1.00 . A A . 56 GLU CD 1 1
4 8921 1 1 56 GLU CG C -9.810 -8.588 14.891 1.00 . A A . 56 GLU CG 1 1
4 8922 1 1 56 GLU H H -9.868 -9.462 11.750 1.00 . A A . 56 GLU H 1 1
4 8923 1 1 56 GLU HA H -10.601 -7.415 12.648 1.00 . A A . 56 GLU HA 1 1
4 8924 1 1 56 GLU HB2 H -7.971 -7.810 14.097 1.00 . A A . 56 GLU HB2 1 1
4 8925 1 1 56 GLU HB3 H -9.154 -6.577 14.534 1.00 . A A . 56 GLU HB3 1 1
4 8926 1 1 56 GLU HG2 H -10.030 -8.192 15.872 1.00 . A A . 56 GLU HG2 1 1
4 8927 1 1 56 GLU HG3 H -10.734 -8.813 14.379 1.00 . A A . 56 GLU HG3 1 1
4 8928 1 1 56 GLU N N -9.168 -8.813 11.973 1.00 . A A . 56 GLU N 1 1
4 8929 1 1 56 GLU O O -8.279 -5.479 12.496 1.00 . A A . 56 GLU O 1 1
4 8930 1 1 56 GLU OE1 O -8.036 -9.857 15.799 1.00 . A A . 56 GLU OE1 1 1
4 8931 1 1 56 GLU OE2 O -9.312 -10.837 14.366 1.00 . A A . 56 GLU OE2 1 1
4 8932 1 1 57 ARG C C -9.500 -4.698 8.772 1.00 . A A . 57 ARG C 1 1
4 8933 1 1 57 ARG CA C -8.490 -5.153 9.825 1.00 . A A . 57 ARG CA 1 1
4 8934 1 1 57 ARG CB C -7.206 -5.606 9.130 1.00 . A A . 57 ARG CB 1 1
4 8935 1 1 57 ARG CD C -5.376 -6.632 10.497 1.00 . A A . 57 ARG CD 1 1
4 8936 1 1 57 ARG CG C -6.001 -5.315 10.030 1.00 . A A . 57 ARG CG 1 1
4 8937 1 1 57 ARG CZ C -4.533 -7.556 12.591 1.00 . A A . 57 ARG CZ 1 1
4 8938 1 1 57 ARG H H -9.573 -6.989 10.160 1.00 . A A . 57 ARG H 1 1
4 8939 1 1 57 ARG HA H -8.269 -4.332 10.490 1.00 . A A . 57 ARG HA 1 1
4 8940 1 1 57 ARG HB2 H -7.261 -6.665 8.930 1.00 . A A . 57 ARG HB2 1 1
4 8941 1 1 57 ARG HB3 H -7.093 -5.068 8.201 1.00 . A A . 57 ARG HB3 1 1
4 8942 1 1 57 ARG HD2 H -6.062 -7.444 10.310 1.00 . A A . 57 ARG HD2 1 1
4 8943 1 1 57 ARG HD3 H -4.458 -6.806 9.956 1.00 . A A . 57 ARG HD3 1 1
4 8944 1 1 57 ARG HE H -5.291 -5.726 12.448 1.00 . A A . 57 ARG HE 1 1
4 8945 1 1 57 ARG HG2 H -5.268 -4.747 9.476 1.00 . A A . 57 ARG HG2 1 1
4 8946 1 1 57 ARG HG3 H -6.320 -4.747 10.890 1.00 . A A . 57 ARG HG3 1 1
4 8947 1 1 57 ARG HH11 H -4.461 -8.762 10.990 1.00 . A A . 57 ARG HH11 1 1
4 8948 1 1 57 ARG HH12 H -3.835 -9.428 12.459 1.00 . A A . 57 ARG HH12 1 1
4 8949 1 1 57 ARG HH21 H -4.482 -6.603 14.351 1.00 . A A . 57 ARG HH21 1 1
4 8950 1 1 57 ARG HH22 H -3.846 -8.213 14.352 1.00 . A A . 57 ARG HH22 1 1
4 8951 1 1 57 ARG N N -9.065 -6.285 10.609 1.00 . A A . 57 ARG N 1 1
4 8952 1 1 57 ARG NE N -5.084 -6.548 11.958 1.00 . A A . 57 ARG NE 1 1
4 8953 1 1 57 ARG NH1 N -4.255 -8.669 11.963 1.00 . A A . 57 ARG NH1 1 1
4 8954 1 1 57 ARG NH2 N -4.266 -7.449 13.864 1.00 . A A . 57 ARG NH2 1 1
4 8955 1 1 57 ARG O O -10.088 -5.502 8.074 1.00 . A A . 57 ARG O 1 1
4 8956 1 1 58 THR C C -10.006 -2.899 6.259 1.00 . A A . 58 THR C 1 1
4 8957 1 1 58 THR CA C -10.672 -2.906 7.636 1.00 . A A . 58 THR CA 1 1
4 8958 1 1 58 THR CB C -11.103 -1.485 8.007 1.00 . A A . 58 THR CB 1 1
4 8959 1 1 58 THR CG2 C -12.287 -1.065 7.135 1.00 . A A . 58 THR CG2 1 1
4 8960 1 1 58 THR H H -9.216 -2.784 9.218 1.00 . A A . 58 THR H 1 1
4 8961 1 1 58 THR HA H -11.539 -3.551 7.613 1.00 . A A . 58 THR HA 1 1
4 8962 1 1 58 THR HB H -10.282 -0.804 7.844 1.00 . A A . 58 THR HB 1 1
4 8963 1 1 58 THR HG1 H -10.721 -1.692 9.903 1.00 . A A . 58 THR HG1 1 1
4 8964 1 1 58 THR HG21 H -13.203 -1.448 7.562 1.00 . A A . 58 THR HG21 1 1
4 8965 1 1 58 THR HG22 H -12.161 -1.463 6.139 1.00 . A A . 58 THR HG22 1 1
4 8966 1 1 58 THR HG23 H -12.336 0.013 7.088 1.00 . A A . 58 THR HG23 1 1
4 8967 1 1 58 THR N N -9.703 -3.414 8.648 1.00 . A A . 58 THR N 1 1
4 8968 1 1 58 THR O O -9.013 -2.233 6.042 1.00 . A A . 58 THR O 1 1
4 8969 1 1 58 THR OG1 O -11.486 -1.449 9.375 1.00 . A A . 58 THR OG1 1 1
4 8970 1 1 59 ASN C C -10.987 -3.221 2.942 1.00 . A A . 59 ASN C 1 1
4 8971 1 1 59 ASN CA C -9.947 -3.685 3.963 1.00 . A A . 59 ASN CA 1 1
4 8972 1 1 59 ASN CB C -9.528 -5.123 3.639 1.00 . A A . 59 ASN CB 1 1
4 8973 1 1 59 ASN CG C -8.771 -5.725 4.828 1.00 . A A . 59 ASN CG 1 1
4 8974 1 1 59 ASN H H -11.346 -4.168 5.528 1.00 . A A . 59 ASN H 1 1
4 8975 1 1 59 ASN HA H -9.084 -3.038 3.922 1.00 . A A . 59 ASN HA 1 1
4 8976 1 1 59 ASN HB2 H -10.409 -5.716 3.438 1.00 . A A . 59 ASN HB2 1 1
4 8977 1 1 59 ASN HB3 H -8.890 -5.125 2.770 1.00 . A A . 59 ASN HB3 1 1
4 8978 1 1 59 ASN HD21 H -7.894 -4.014 5.326 1.00 . A A . 59 ASN HD21 1 1
4 8979 1 1 59 ASN HD22 H -7.507 -5.342 6.309 1.00 . A A . 59 ASN HD22 1 1
4 8980 1 1 59 ASN N N -10.546 -3.639 5.328 1.00 . A A . 59 ASN N 1 1
4 8981 1 1 59 ASN ND2 N -7.992 -4.964 5.547 1.00 . A A . 59 ASN ND2 1 1
4 8982 1 1 59 ASN O O -12.142 -3.591 3.015 1.00 . A A . 59 ASN O 1 1
4 8983 1 1 59 ASN OD1 O -8.889 -6.902 5.103 1.00 . A A . 59 ASN OD1 1 1
4 8984 1 1 60 VAL C C -11.042 -2.289 -0.420 1.00 . A A . 60 VAL C 1 1
4 8985 1 1 60 VAL CA C -11.568 -1.930 0.971 1.00 . A A . 60 VAL CA 1 1
4 8986 1 1 60 VAL CB C -11.715 -0.411 1.087 1.00 . A A . 60 VAL CB 1 1
4 8987 1 1 60 VAL CG1 C -12.836 0.067 0.164 1.00 . A A . 60 VAL CG1 1 1
4 8988 1 1 60 VAL CG2 C -12.050 -0.038 2.534 1.00 . A A . 60 VAL CG2 1 1
4 8989 1 1 60 VAL H H -9.663 -2.110 1.939 1.00 . A A . 60 VAL H 1 1
4 8990 1 1 60 VAL HA H -12.527 -2.402 1.131 1.00 . A A . 60 VAL HA 1 1
4 8991 1 1 60 VAL HB H -10.787 0.062 0.798 1.00 . A A . 60 VAL HB 1 1
4 8992 1 1 60 VAL HG11 H -12.737 1.130 -0.004 1.00 . A A . 60 VAL HG11 1 1
4 8993 1 1 60 VAL HG12 H -13.791 -0.137 0.623 1.00 . A A . 60 VAL HG12 1 1
4 8994 1 1 60 VAL HG13 H -12.773 -0.453 -0.780 1.00 . A A . 60 VAL HG13 1 1
4 8995 1 1 60 VAL HG21 H -11.156 0.300 3.035 1.00 . A A . 60 VAL HG21 1 1
4 8996 1 1 60 VAL HG22 H -12.444 -0.903 3.048 1.00 . A A . 60 VAL HG22 1 1
4 8997 1 1 60 VAL HG23 H -12.787 0.751 2.542 1.00 . A A . 60 VAL HG23 1 1
4 8998 1 1 60 VAL N N -10.595 -2.411 1.992 1.00 . A A . 60 VAL N 1 1
4 8999 1 1 60 VAL O O -9.877 -2.103 -0.716 1.00 . A A . 60 VAL O 1 1
4 9000 1 1 61 VAL C C -11.968 -2.221 -3.669 1.00 . A A . 61 VAL C 1 1
4 9001 1 1 61 VAL CA C -11.412 -3.204 -2.636 1.00 . A A . 61 VAL CA 1 1
4 9002 1 1 61 VAL CB C -11.917 -4.612 -2.965 1.00 . A A . 61 VAL CB 1 1
4 9003 1 1 61 VAL CG1 C -11.211 -5.130 -4.220 1.00 . A A . 61 VAL CG1 1 1
4 9004 1 1 61 VAL CG2 C -11.624 -5.552 -1.793 1.00 . A A . 61 VAL CG2 1 1
4 9005 1 1 61 VAL H H -12.810 -2.982 -1.012 1.00 . A A . 61 VAL H 1 1
4 9006 1 1 61 VAL HA H -10.333 -3.191 -2.667 1.00 . A A . 61 VAL HA 1 1
4 9007 1 1 61 VAL HB H -12.982 -4.577 -3.143 1.00 . A A . 61 VAL HB 1 1
4 9008 1 1 61 VAL HG11 H -11.359 -4.431 -5.030 1.00 . A A . 61 VAL HG11 1 1
4 9009 1 1 61 VAL HG12 H -11.623 -6.090 -4.493 1.00 . A A . 61 VAL HG12 1 1
4 9010 1 1 61 VAL HG13 H -10.155 -5.235 -4.022 1.00 . A A . 61 VAL HG13 1 1
4 9011 1 1 61 VAL HG21 H -12.483 -5.588 -1.138 1.00 . A A . 61 VAL HG21 1 1
4 9012 1 1 61 VAL HG22 H -10.768 -5.189 -1.245 1.00 . A A . 61 VAL HG22 1 1
4 9013 1 1 61 VAL HG23 H -11.418 -6.543 -2.170 1.00 . A A . 61 VAL HG23 1 1
4 9014 1 1 61 VAL N N -11.878 -2.820 -1.271 1.00 . A A . 61 VAL N 1 1
4 9015 1 1 61 VAL O O -13.010 -1.627 -3.475 1.00 . A A . 61 VAL O 1 1
4 9016 1 1 62 LEU C C -12.029 -1.940 -7.112 1.00 . A A . 62 LEU C 1 1
4 9017 1 1 62 LEU CA C -11.791 -1.135 -5.834 1.00 . A A . 62 LEU CA 1 1
4 9018 1 1 62 LEU CB C -10.762 -0.029 -6.097 1.00 . A A . 62 LEU CB 1 1
4 9019 1 1 62 LEU CD1 C -11.010 1.222 -3.954 1.00 . A A . 62 LEU CD1 1 1
4 9020 1 1 62 LEU CD2 C -10.482 2.463 -6.055 1.00 . A A . 62 LEU CD2 1 1
4 9021 1 1 62 LEU CG C -11.250 1.276 -5.461 1.00 . A A . 62 LEU CG 1 1
4 9022 1 1 62 LEU H H -10.457 -2.566 -4.918 1.00 . A A . 62 LEU H 1 1
4 9023 1 1 62 LEU HA H -12.723 -0.694 -5.510 1.00 . A A . 62 LEU HA 1 1
4 9024 1 1 62 LEU HB2 H -9.813 -0.310 -5.664 1.00 . A A . 62 LEU HB2 1 1
4 9025 1 1 62 LEU HB3 H -10.646 0.112 -7.161 1.00 . A A . 62 LEU HB3 1 1
4 9026 1 1 62 LEU HD11 H -10.079 1.711 -3.727 1.00 . A A . 62 LEU HD11 1 1
4 9027 1 1 62 LEU HD12 H -10.965 0.193 -3.631 1.00 . A A . 62 LEU HD12 1 1
4 9028 1 1 62 LEU HD13 H -11.814 1.726 -3.442 1.00 . A A . 62 LEU HD13 1 1
4 9029 1 1 62 LEU HD21 H -11.089 2.946 -6.807 1.00 . A A . 62 LEU HD21 1 1
4 9030 1 1 62 LEU HD22 H -9.563 2.114 -6.501 1.00 . A A . 62 LEU HD22 1 1
4 9031 1 1 62 LEU HD23 H -10.253 3.172 -5.271 1.00 . A A . 62 LEU HD23 1 1
4 9032 1 1 62 LEU HG H -12.307 1.395 -5.653 1.00 . A A . 62 LEU HG 1 1
4 9033 1 1 62 LEU N N -11.289 -2.062 -4.775 1.00 . A A . 62 LEU N 1 1
4 9034 1 1 62 LEU O O -11.152 -2.633 -7.588 1.00 . A A . 62 LEU O 1 1
4 9035 1 1 63 THR C C -14.501 -1.866 -9.772 1.00 . A A . 63 THR C 1 1
4 9036 1 1 63 THR CA C -13.510 -2.643 -8.902 1.00 . A A . 63 THR CA 1 1
4 9037 1 1 63 THR CB C -14.138 -3.988 -8.510 1.00 . A A . 63 THR CB 1 1
4 9038 1 1 63 THR CG2 C -15.237 -3.758 -7.468 1.00 . A A . 63 THR CG2 1 1
4 9039 1 1 63 THR H H -13.910 -1.308 -7.263 1.00 . A A . 63 THR H 1 1
4 9040 1 1 63 THR HA H -12.599 -2.817 -9.454 1.00 . A A . 63 THR HA 1 1
4 9041 1 1 63 THR HB H -13.381 -4.632 -8.091 1.00 . A A . 63 THR HB 1 1
4 9042 1 1 63 THR HG1 H -14.132 -4.430 -10.404 1.00 . A A . 63 THR HG1 1 1
4 9043 1 1 63 THR HG21 H -15.337 -2.700 -7.276 1.00 . A A . 63 THR HG21 1 1
4 9044 1 1 63 THR HG22 H -14.978 -4.266 -6.552 1.00 . A A . 63 THR HG22 1 1
4 9045 1 1 63 THR HG23 H -16.173 -4.145 -7.843 1.00 . A A . 63 THR HG23 1 1
4 9046 1 1 63 THR N N -13.211 -1.866 -7.664 1.00 . A A . 63 THR N 1 1
4 9047 1 1 63 THR O O -15.247 -1.039 -9.288 1.00 . A A . 63 THR O 1 1
4 9048 1 1 63 THR OG1 O -14.706 -4.604 -9.658 1.00 . A A . 63 THR OG1 1 1
4 9049 1 1 64 HIS C C -16.739 -2.249 -12.136 1.00 . A A . 64 HIS C 1 1
4 9050 1 1 64 HIS CA C -15.466 -1.413 -11.953 1.00 . A A . 64 HIS CA 1 1
4 9051 1 1 64 HIS CB C -14.809 -1.190 -13.318 1.00 . A A . 64 HIS CB 1 1
4 9052 1 1 64 HIS CD2 C -13.036 0.747 -13.211 1.00 . A A . 64 HIS CD2 1 1
4 9053 1 1 64 HIS CE1 C -14.340 2.396 -13.736 1.00 . A A . 64 HIS CE1 1 1
4 9054 1 1 64 HIS CG C -14.288 0.218 -13.406 1.00 . A A . 64 HIS CG 1 1
4 9055 1 1 64 HIS H H -13.910 -2.805 -11.422 1.00 . A A . 64 HIS H 1 1
4 9056 1 1 64 HIS HA H -15.723 -0.459 -11.517 1.00 . A A . 64 HIS HA 1 1
4 9057 1 1 64 HIS HB2 H -13.993 -1.885 -13.443 1.00 . A A . 64 HIS HB2 1 1
4 9058 1 1 64 HIS HB3 H -15.539 -1.351 -14.099 1.00 . A A . 64 HIS HB3 1 1
4 9059 1 1 64 HIS HD1 H -16.061 1.245 -13.942 1.00 . A A . 64 HIS HD1 1 1
4 9060 1 1 64 HIS HD2 H -12.157 0.181 -12.938 1.00 . A A . 64 HIS HD2 1 1
4 9061 1 1 64 HIS HE1 H -14.708 3.385 -13.961 1.00 . A A . 64 HIS HE1 1 1
4 9062 1 1 64 HIS N N -14.518 -2.131 -11.053 1.00 . A A . 64 HIS N 1 1
4 9063 1 1 64 HIS ND1 N -15.103 1.287 -13.740 1.00 . A A . 64 HIS ND1 1 1
4 9064 1 1 64 HIS NE2 N -13.071 2.122 -13.420 1.00 . A A . 64 HIS NE2 1 1
4 9065 1 1 64 HIS O O -17.573 -1.941 -12.965 1.00 . A A . 64 HIS O 1 1
4 9066 1 1 65 GLN C C -19.210 -3.622 -10.588 1.00 . A A . 65 GLN C 1 1
4 9067 1 1 65 GLN CA C -18.118 -4.148 -11.520 1.00 . A A . 65 GLN CA 1 1
4 9068 1 1 65 GLN CB C -17.786 -5.595 -11.147 1.00 . A A . 65 GLN CB 1 1
4 9069 1 1 65 GLN CD C -15.665 -5.806 -12.448 1.00 . A A . 65 GLN CD 1 1
4 9070 1 1 65 GLN CG C -17.112 -6.288 -12.332 1.00 . A A . 65 GLN CG 1 1
4 9071 1 1 65 GLN H H -16.218 -3.545 -10.713 1.00 . A A . 65 GLN H 1 1
4 9072 1 1 65 GLN HA H -18.466 -4.109 -12.541 1.00 . A A . 65 GLN HA 1 1
4 9073 1 1 65 GLN HB2 H -17.119 -5.603 -10.296 1.00 . A A . 65 GLN HB2 1 1
4 9074 1 1 65 GLN HB3 H -18.696 -6.119 -10.896 1.00 . A A . 65 GLN HB3 1 1
4 9075 1 1 65 GLN HE21 H -15.023 -6.926 -10.939 1.00 . A A . 65 GLN HE21 1 1
4 9076 1 1 65 GLN HE22 H -13.839 -5.964 -11.685 1.00 . A A . 65 GLN HE22 1 1
4 9077 1 1 65 GLN HG2 H -17.125 -7.358 -12.177 1.00 . A A . 65 GLN HG2 1 1
4 9078 1 1 65 GLN HG3 H -17.643 -6.049 -13.240 1.00 . A A . 65 GLN HG3 1 1
4 9079 1 1 65 GLN N N -16.897 -3.304 -11.377 1.00 . A A . 65 GLN N 1 1
4 9080 1 1 65 GLN NE2 N -14.767 -6.272 -11.624 1.00 . A A . 65 GLN NE2 1 1
4 9081 1 1 65 GLN O O -18.988 -2.719 -9.805 1.00 . A A . 65 GLN O 1 1
4 9082 1 1 65 GLN OE1 O -15.348 -4.999 -13.299 1.00 . A A . 65 GLN OE1 1 1
4 9083 1 1 66 GLU C C -21.993 -4.866 -8.905 1.00 . A A . 66 GLU C 1 1
4 9084 1 1 66 GLU CA C -21.495 -3.712 -9.784 1.00 . A A . 66 GLU CA 1 1
4 9085 1 1 66 GLU CB C -22.648 -3.201 -10.651 1.00 . A A . 66 GLU CB 1 1
4 9086 1 1 66 GLU CD C -23.677 -0.948 -10.989 1.00 . A A . 66 GLU CD 1 1
4 9087 1 1 66 GLU CG C -23.329 -2.021 -9.955 1.00 . A A . 66 GLU CG 1 1
4 9088 1 1 66 GLU H H -20.543 -4.907 -11.304 1.00 . A A . 66 GLU H 1 1
4 9089 1 1 66 GLU HA H -21.138 -2.911 -9.156 1.00 . A A . 66 GLU HA 1 1
4 9090 1 1 66 GLU HB2 H -22.262 -2.882 -11.609 1.00 . A A . 66 GLU HB2 1 1
4 9091 1 1 66 GLU HB3 H -23.366 -3.993 -10.798 1.00 . A A . 66 GLU HB3 1 1
4 9092 1 1 66 GLU HG2 H -24.233 -2.362 -9.472 1.00 . A A . 66 GLU HG2 1 1
4 9093 1 1 66 GLU HG3 H -22.661 -1.603 -9.217 1.00 . A A . 66 GLU HG3 1 1
4 9094 1 1 66 GLU N N -20.387 -4.180 -10.665 1.00 . A A . 66 GLU N 1 1
4 9095 1 1 66 GLU O O -22.747 -4.659 -7.974 1.00 . A A . 66 GLU O 1 1
4 9096 1 1 66 GLU OE1 O -24.699 -1.088 -11.639 1.00 . A A . 66 GLU OE1 1 1
4 9097 1 1 66 GLU OE2 O -22.914 -0.003 -11.113 1.00 . A A . 66 GLU OE2 1 1
4 9098 1 1 67 ASP C C -20.885 -7.834 -7.592 1.00 . A A . 67 ASP C 1 1
4 9099 1 1 67 ASP CA C -22.057 -7.230 -8.370 1.00 . A A . 67 ASP CA 1 1
4 9100 1 1 67 ASP CB C -22.661 -8.297 -9.286 1.00 . A A . 67 ASP CB 1 1
4 9101 1 1 67 ASP CG C -23.716 -9.092 -8.516 1.00 . A A . 67 ASP CG 1 1
4 9102 1 1 67 ASP H H -20.990 -6.229 -9.951 1.00 . A A . 67 ASP H 1 1
4 9103 1 1 67 ASP HA H -22.810 -6.890 -7.674 1.00 . A A . 67 ASP HA 1 1
4 9104 1 1 67 ASP HB2 H -23.120 -7.820 -10.140 1.00 . A A . 67 ASP HB2 1 1
4 9105 1 1 67 ASP HB3 H -21.883 -8.965 -9.622 1.00 . A A . 67 ASP HB3 1 1
4 9106 1 1 67 ASP N N -21.590 -6.077 -9.193 1.00 . A A . 67 ASP N 1 1
4 9107 1 1 67 ASP O O -20.891 -9.004 -7.264 1.00 . A A . 67 ASP O 1 1
4 9108 1 1 67 ASP OD1 O -24.712 -8.501 -8.131 1.00 . A A . 67 ASP OD1 1 1
4 9109 1 1 67 ASP OD2 O -23.511 -10.279 -8.323 1.00 . A A . 67 ASP OD2 1 1
4 9110 1 1 68 TYR C C -19.226 -8.100 -5.156 1.00 . A A . 68 TYR C 1 1
4 9111 1 1 68 TYR CA C -18.727 -7.594 -6.513 1.00 . A A . 68 TYR CA 1 1
4 9112 1 1 68 TYR CB C -17.682 -6.494 -6.300 1.00 . A A . 68 TYR CB 1 1
4 9113 1 1 68 TYR CD1 C -15.687 -7.762 -7.175 1.00 . A A . 68 TYR CD1 1 1
4 9114 1 1 68 TYR CD2 C -15.704 -7.078 -4.849 1.00 . A A . 68 TYR CD2 1 1
4 9115 1 1 68 TYR CE1 C -14.430 -8.352 -6.992 1.00 . A A . 68 TYR CE1 1 1
4 9116 1 1 68 TYR CE2 C -14.447 -7.668 -4.666 1.00 . A A . 68 TYR CE2 1 1
4 9117 1 1 68 TYR CG C -16.324 -7.126 -6.103 1.00 . A A . 68 TYR CG 1 1
4 9118 1 1 68 TYR CZ C -13.810 -8.305 -5.738 1.00 . A A . 68 TYR CZ 1 1
4 9119 1 1 68 TYR H H -19.900 -6.106 -7.545 1.00 . A A . 68 TYR H 1 1
4 9120 1 1 68 TYR HA H -18.283 -8.413 -7.061 1.00 . A A . 68 TYR HA 1 1
4 9121 1 1 68 TYR HB2 H -17.658 -5.848 -7.166 1.00 . A A . 68 TYR HB2 1 1
4 9122 1 1 68 TYR HB3 H -17.940 -5.916 -5.426 1.00 . A A . 68 TYR HB3 1 1
4 9123 1 1 68 TYR HD1 H -16.164 -7.798 -8.142 1.00 . A A . 68 TYR HD1 1 1
4 9124 1 1 68 TYR HD2 H -16.195 -6.587 -4.022 1.00 . A A . 68 TYR HD2 1 1
4 9125 1 1 68 TYR HE1 H -13.939 -8.843 -7.819 1.00 . A A . 68 TYR HE1 1 1
4 9126 1 1 68 TYR HE2 H -13.969 -7.631 -3.699 1.00 . A A . 68 TYR HE2 1 1
4 9127 1 1 68 TYR HH H -12.700 -9.729 -5.120 1.00 . A A . 68 TYR HH 1 1
4 9128 1 1 68 TYR N N -19.885 -7.050 -7.282 1.00 . A A . 68 TYR N 1 1
4 9129 1 1 68 TYR O O -19.736 -7.343 -4.354 1.00 . A A . 68 TYR O 1 1
4 9130 1 1 68 TYR OH O -12.571 -8.885 -5.559 1.00 . A A . 68 TYR OH 1 1
4 9131 1 1 69 GLN C C -18.365 -10.137 -2.657 1.00 . A A . 69 GLN C 1 1
4 9132 1 1 69 GLN CA C -19.557 -9.922 -3.591 1.00 . A A . 69 GLN CA 1 1
4 9133 1 1 69 GLN CB C -20.265 -11.257 -3.828 1.00 . A A . 69 GLN CB 1 1
4 9134 1 1 69 GLN CD C -22.663 -10.761 -3.329 1.00 . A A . 69 GLN CD 1 1
4 9135 1 1 69 GLN CG C -21.643 -11.003 -4.443 1.00 . A A . 69 GLN CG 1 1
4 9136 1 1 69 GLN H H -18.667 -9.967 -5.551 1.00 . A A . 69 GLN H 1 1
4 9137 1 1 69 GLN HA H -20.247 -9.226 -3.137 1.00 . A A . 69 GLN HA 1 1
4 9138 1 1 69 GLN HB2 H -19.675 -11.863 -4.501 1.00 . A A . 69 GLN HB2 1 1
4 9139 1 1 69 GLN HB3 H -20.384 -11.774 -2.887 1.00 . A A . 69 GLN HB3 1 1
4 9140 1 1 69 GLN HE21 H -22.549 -8.783 -3.459 1.00 . A A . 69 GLN HE21 1 1
4 9141 1 1 69 GLN HE22 H -23.623 -9.373 -2.284 1.00 . A A . 69 GLN HE22 1 1
4 9142 1 1 69 GLN HG2 H -21.595 -10.133 -5.084 1.00 . A A . 69 GLN HG2 1 1
4 9143 1 1 69 GLN HG3 H -21.942 -11.862 -5.024 1.00 . A A . 69 GLN HG3 1 1
4 9144 1 1 69 GLN N N -19.085 -9.372 -4.894 1.00 . A A . 69 GLN N 1 1
4 9145 1 1 69 GLN NE2 N -22.971 -9.537 -2.996 1.00 . A A . 69 GLN NE2 1 1
4 9146 1 1 69 GLN O O -17.616 -11.084 -2.800 1.00 . A A . 69 GLN O 1 1
4 9147 1 1 69 GLN OE1 O -23.187 -11.696 -2.757 1.00 . A A . 69 GLN OE1 1 1
4 9148 1 1 70 ALA C C -17.527 -9.111 0.672 1.00 . A A . 70 ALA C 1 1
4 9149 1 1 70 ALA CA C -17.051 -9.428 -0.747 1.00 . A A . 70 ALA CA 1 1
4 9150 1 1 70 ALA CB C -15.922 -8.471 -1.137 1.00 . A A . 70 ALA CB 1 1
4 9151 1 1 70 ALA H H -18.809 -8.518 -1.596 1.00 . A A . 70 ALA H 1 1
4 9152 1 1 70 ALA HA H -16.689 -10.446 -0.786 1.00 . A A . 70 ALA HA 1 1
4 9153 1 1 70 ALA HB1 H -16.330 -7.643 -1.697 1.00 . A A . 70 ALA HB1 1 1
4 9154 1 1 70 ALA HB2 H -15.199 -8.995 -1.744 1.00 . A A . 70 ALA HB2 1 1
4 9155 1 1 70 ALA HB3 H -15.440 -8.100 -0.244 1.00 . A A . 70 ALA HB3 1 1
4 9156 1 1 70 ALA N N -18.189 -9.271 -1.696 1.00 . A A . 70 ALA N 1 1
4 9157 1 1 70 ALA O O -17.289 -8.038 1.191 1.00 . A A . 70 ALA O 1 1
4 9158 1 1 71 GLN C C -17.505 -9.784 3.649 1.00 . A A . 71 GLN C 1 1
4 9159 1 1 71 GLN CA C -18.691 -9.793 2.687 1.00 . A A . 71 GLN CA 1 1
4 9160 1 1 71 GLN CB C -19.666 -10.900 3.090 1.00 . A A . 71 GLN CB 1 1
4 9161 1 1 71 GLN CD C -21.781 -12.071 2.463 1.00 . A A . 71 GLN CD 1 1
4 9162 1 1 71 GLN CG C -20.885 -10.867 2.167 1.00 . A A . 71 GLN CG 1 1
4 9163 1 1 71 GLN H H -18.379 -10.895 0.863 1.00 . A A . 71 GLN H 1 1
4 9164 1 1 71 GLN HA H -19.194 -8.838 2.727 1.00 . A A . 71 GLN HA 1 1
4 9165 1 1 71 GLN HB2 H -19.175 -11.859 3.006 1.00 . A A . 71 GLN HB2 1 1
4 9166 1 1 71 GLN HB3 H -19.984 -10.746 4.110 1.00 . A A . 71 GLN HB3 1 1
4 9167 1 1 71 GLN HE21 H -23.446 -10.993 2.529 1.00 . A A . 71 GLN HE21 1 1
4 9168 1 1 71 GLN HE22 H -23.647 -12.656 2.799 1.00 . A A . 71 GLN HE22 1 1
4 9169 1 1 71 GLN HG2 H -21.438 -9.954 2.335 1.00 . A A . 71 GLN HG2 1 1
4 9170 1 1 71 GLN HG3 H -20.559 -10.907 1.139 1.00 . A A . 71 GLN HG3 1 1
4 9171 1 1 71 GLN N N -18.199 -10.038 1.302 1.00 . A A . 71 GLN N 1 1
4 9172 1 1 71 GLN NE2 N -23.065 -11.892 2.609 1.00 . A A . 71 GLN NE2 1 1
4 9173 1 1 71 GLN O O -16.631 -10.626 3.580 1.00 . A A . 71 GLN O 1 1
4 9174 1 1 71 GLN OE1 O -21.307 -13.185 2.563 1.00 . A A . 71 GLN OE1 1 1
4 9175 1 1 72 GLY C C -15.419 -7.604 5.113 1.00 . A A . 72 GLY C 1 1
4 9176 1 1 72 GLY CA C -16.331 -8.764 5.504 1.00 . A A . 72 GLY CA 1 1
4 9177 1 1 72 GLY H H -18.176 -8.162 4.575 1.00 . A A . 72 GLY H 1 1
4 9178 1 1 72 GLY HA2 H -16.715 -8.606 6.502 1.00 . A A . 72 GLY HA2 1 1
4 9179 1 1 72 GLY HA3 H -15.771 -9.686 5.472 1.00 . A A . 72 GLY HA3 1 1
4 9180 1 1 72 GLY N N -17.464 -8.834 4.542 1.00 . A A . 72 GLY N 1 1
4 9181 1 1 72 GLY O O -14.915 -6.888 5.957 1.00 . A A . 72 GLY O 1 1
4 9182 1 1 73 ALA C C -15.161 -5.239 2.667 1.00 . A A . 73 ALA C 1 1
4 9183 1 1 73 ALA CA C -14.324 -6.295 3.393 1.00 . A A . 73 ALA CA 1 1
4 9184 1 1 73 ALA CB C -13.254 -6.839 2.443 1.00 . A A . 73 ALA CB 1 1
4 9185 1 1 73 ALA H H -15.615 -7.995 3.169 1.00 . A A . 73 ALA H 1 1
4 9186 1 1 73 ALA HA H -13.847 -5.848 4.252 1.00 . A A . 73 ALA HA 1 1
4 9187 1 1 73 ALA HB1 H -12.410 -6.165 2.428 1.00 . A A . 73 ALA HB1 1 1
4 9188 1 1 73 ALA HB2 H -13.665 -6.923 1.447 1.00 . A A . 73 ALA HB2 1 1
4 9189 1 1 73 ALA HB3 H -12.932 -7.812 2.782 1.00 . A A . 73 ALA HB3 1 1
4 9190 1 1 73 ALA N N -15.203 -7.410 3.838 1.00 . A A . 73 ALA N 1 1
4 9191 1 1 73 ALA O O -16.070 -5.549 1.922 1.00 . A A . 73 ALA O 1 1
4 9192 1 1 74 VAL C C -15.504 -3.063 0.694 1.00 . A A . 74 VAL C 1 1
4 9193 1 1 74 VAL CA C -15.612 -2.896 2.213 1.00 . A A . 74 VAL CA 1 1
4 9194 1 1 74 VAL CB C -15.034 -1.539 2.620 1.00 . A A . 74 VAL CB 1 1
4 9195 1 1 74 VAL CG1 C -15.988 -0.424 2.184 1.00 . A A . 74 VAL CG1 1 1
4 9196 1 1 74 VAL CG2 C -14.860 -1.493 4.141 1.00 . A A . 74 VAL CG2 1 1
4 9197 1 1 74 VAL H H -14.105 -3.795 3.488 1.00 . A A . 74 VAL H 1 1
4 9198 1 1 74 VAL HA H -16.650 -2.949 2.508 1.00 . A A . 74 VAL HA 1 1
4 9199 1 1 74 VAL HB H -14.077 -1.400 2.141 1.00 . A A . 74 VAL HB 1 1
4 9200 1 1 74 VAL HG11 H -15.665 -0.025 1.234 1.00 . A A . 74 VAL HG11 1 1
4 9201 1 1 74 VAL HG12 H -15.985 0.362 2.924 1.00 . A A . 74 VAL HG12 1 1
4 9202 1 1 74 VAL HG13 H -16.987 -0.823 2.086 1.00 . A A . 74 VAL HG13 1 1
4 9203 1 1 74 VAL HG21 H -14.650 -0.480 4.449 1.00 . A A . 74 VAL HG21 1 1
4 9204 1 1 74 VAL HG22 H -14.039 -2.133 4.429 1.00 . A A . 74 VAL HG22 1 1
4 9205 1 1 74 VAL HG23 H -15.767 -1.834 4.617 1.00 . A A . 74 VAL HG23 1 1
4 9206 1 1 74 VAL N N -14.849 -3.992 2.883 1.00 . A A . 74 VAL N 1 1
4 9207 1 1 74 VAL O O -14.598 -3.706 0.200 1.00 . A A . 74 VAL O 1 1
4 9208 1 1 75 VAL C C -16.802 -1.282 -2.161 1.00 . A A . 75 VAL C 1 1
4 9209 1 1 75 VAL CA C -16.355 -2.607 -1.538 1.00 . A A . 75 VAL CA 1 1
4 9210 1 1 75 VAL CB C -17.294 -3.725 -2.005 1.00 . A A . 75 VAL CB 1 1
4 9211 1 1 75 VAL CG1 C -17.165 -3.906 -3.519 1.00 . A A . 75 VAL CG1 1 1
4 9212 1 1 75 VAL CG2 C -16.922 -5.036 -1.308 1.00 . A A . 75 VAL CG2 1 1
4 9213 1 1 75 VAL H H -17.131 -1.959 0.357 1.00 . A A . 75 VAL H 1 1
4 9214 1 1 75 VAL HA H -15.343 -2.830 -1.845 1.00 . A A . 75 VAL HA 1 1
4 9215 1 1 75 VAL HB H -18.313 -3.463 -1.760 1.00 . A A . 75 VAL HB 1 1
4 9216 1 1 75 VAL HG11 H -16.307 -4.526 -3.736 1.00 . A A . 75 VAL HG11 1 1
4 9217 1 1 75 VAL HG12 H -17.039 -2.941 -3.988 1.00 . A A . 75 VAL HG12 1 1
4 9218 1 1 75 VAL HG13 H -18.057 -4.379 -3.903 1.00 . A A . 75 VAL HG13 1 1
4 9219 1 1 75 VAL HG21 H -15.889 -4.999 -0.998 1.00 . A A . 75 VAL HG21 1 1
4 9220 1 1 75 VAL HG22 H -17.062 -5.859 -1.994 1.00 . A A . 75 VAL HG22 1 1
4 9221 1 1 75 VAL HG23 H -17.553 -5.178 -0.443 1.00 . A A . 75 VAL HG23 1 1
4 9222 1 1 75 VAL N N -16.412 -2.485 -0.051 1.00 . A A . 75 VAL N 1 1
4 9223 1 1 75 VAL O O -17.848 -0.756 -1.833 1.00 . A A . 75 VAL O 1 1
4 9224 1 1 76 VAL C C -15.973 0.527 -5.175 1.00 . A A . 76 VAL C 1 1
4 9225 1 1 76 VAL CA C -16.411 0.549 -3.708 1.00 . A A . 76 VAL CA 1 1
4 9226 1 1 76 VAL CB C -15.714 1.713 -2.997 1.00 . A A . 76 VAL CB 1 1
4 9227 1 1 76 VAL CG1 C -16.276 1.873 -1.581 1.00 . A A . 76 VAL CG1 1 1
4 9228 1 1 76 VAL CG2 C -14.210 1.436 -2.923 1.00 . A A . 76 VAL CG2 1 1
4 9229 1 1 76 VAL H H -15.191 -1.183 -3.323 1.00 . A A . 76 VAL H 1 1
4 9230 1 1 76 VAL HA H -17.482 0.678 -3.651 1.00 . A A . 76 VAL HA 1 1
4 9231 1 1 76 VAL HB H -15.884 2.624 -3.553 1.00 . A A . 76 VAL HB 1 1
4 9232 1 1 76 VAL HG11 H -17.159 2.493 -1.613 1.00 . A A . 76 VAL HG11 1 1
4 9233 1 1 76 VAL HG12 H -15.532 2.338 -0.951 1.00 . A A . 76 VAL HG12 1 1
4 9234 1 1 76 VAL HG13 H -16.530 0.905 -1.181 1.00 . A A . 76 VAL HG13 1 1
4 9235 1 1 76 VAL HG21 H -13.880 1.493 -1.896 1.00 . A A . 76 VAL HG21 1 1
4 9236 1 1 76 VAL HG22 H -13.682 2.171 -3.511 1.00 . A A . 76 VAL HG22 1 1
4 9237 1 1 76 VAL HG23 H -14.003 0.449 -3.312 1.00 . A A . 76 VAL HG23 1 1
4 9238 1 1 76 VAL N N -16.025 -0.740 -3.062 1.00 . A A . 76 VAL N 1 1
4 9239 1 1 76 VAL O O -15.165 -0.288 -5.575 1.00 . A A . 76 VAL O 1 1
4 9240 1 1 77 HIS C C -15.916 2.877 -7.873 1.00 . A A . 77 HIS C 1 1
4 9241 1 1 77 HIS CA C -16.116 1.429 -7.423 1.00 . A A . 77 HIS CA 1 1
4 9242 1 1 77 HIS CB C -17.222 0.792 -8.271 1.00 . A A . 77 HIS CB 1 1
4 9243 1 1 77 HIS CD2 C -18.735 -0.550 -6.592 1.00 . A A . 77 HIS CD2 1 1
4 9244 1 1 77 HIS CE1 C -18.035 -2.545 -7.061 1.00 . A A . 77 HIS CE1 1 1
4 9245 1 1 77 HIS CG C -17.779 -0.417 -7.568 1.00 . A A . 77 HIS CG 1 1
4 9246 1 1 77 HIS H H -17.164 2.049 -5.645 1.00 . A A . 77 HIS H 1 1
4 9247 1 1 77 HIS HA H -15.196 0.879 -7.557 1.00 . A A . 77 HIS HA 1 1
4 9248 1 1 77 HIS HB2 H -18.013 1.512 -8.426 1.00 . A A . 77 HIS HB2 1 1
4 9249 1 1 77 HIS HB3 H -16.815 0.497 -9.226 1.00 . A A . 77 HIS HB3 1 1
4 9250 1 1 77 HIS HD1 H -16.666 -1.952 -8.512 1.00 . A A . 77 HIS HD1 1 1
4 9251 1 1 77 HIS HD2 H -19.281 0.265 -6.140 1.00 . A A . 77 HIS HD2 1 1
4 9252 1 1 77 HIS HE1 H -17.909 -3.618 -7.064 1.00 . A A . 77 HIS HE1 1 1
4 9253 1 1 77 HIS N N -16.504 1.408 -5.982 1.00 . A A . 77 HIS N 1 1
4 9254 1 1 77 HIS ND1 N -17.347 -1.702 -7.852 1.00 . A A . 77 HIS ND1 1 1
4 9255 1 1 77 HIS NE2 N -18.896 -1.895 -6.274 1.00 . A A . 77 HIS NE2 1 1
4 9256 1 1 77 HIS O O -16.145 3.215 -9.018 1.00 . A A . 77 HIS O 1 1
4 9257 1 1 78 ASP C C -14.500 5.878 -6.263 1.00 . A A . 78 ASP C 1 1
4 9258 1 1 78 ASP CA C -15.278 5.159 -7.367 1.00 . A A . 78 ASP CA 1 1
4 9259 1 1 78 ASP CB C -16.634 5.843 -7.566 1.00 . A A . 78 ASP CB 1 1
4 9260 1 1 78 ASP CG C -16.893 6.044 -9.061 1.00 . A A . 78 ASP CG 1 1
4 9261 1 1 78 ASP H H -15.307 3.443 -6.067 1.00 . A A . 78 ASP H 1 1
4 9262 1 1 78 ASP HA H -14.715 5.202 -8.288 1.00 . A A . 78 ASP HA 1 1
4 9263 1 1 78 ASP HB2 H -17.414 5.224 -7.146 1.00 . A A . 78 ASP HB2 1 1
4 9264 1 1 78 ASP HB3 H -16.631 6.803 -7.072 1.00 . A A . 78 ASP HB3 1 1
4 9265 1 1 78 ASP N N -15.492 3.735 -6.984 1.00 . A A . 78 ASP N 1 1
4 9266 1 1 78 ASP O O -14.986 6.044 -5.164 1.00 . A A . 78 ASP O 1 1
4 9267 1 1 78 ASP OD1 O -16.251 6.904 -9.643 1.00 . A A . 78 ASP OD1 1 1
4 9268 1 1 78 ASP OD2 O -17.728 5.335 -9.598 1.00 . A A . 78 ASP OD2 1 1
4 9269 1 1 79 VAL C C -13.319 7.969 -4.703 1.00 . A A . 79 VAL C 1 1
4 9270 1 1 79 VAL CA C -12.455 6.991 -5.514 1.00 . A A . 79 VAL CA 1 1
4 9271 1 1 79 VAL CB C -11.336 7.767 -6.219 1.00 . A A . 79 VAL CB 1 1
4 9272 1 1 79 VAL CG1 C -10.517 8.555 -5.189 1.00 . A A . 79 VAL CG1 1 1
4 9273 1 1 79 VAL CG2 C -10.420 6.786 -6.959 1.00 . A A . 79 VAL CG2 1 1
4 9274 1 1 79 VAL H H -12.911 6.110 -7.431 1.00 . A A . 79 VAL H 1 1
4 9275 1 1 79 VAL HA H -12.019 6.262 -4.848 1.00 . A A . 79 VAL HA 1 1
4 9276 1 1 79 VAL HB H -11.773 8.456 -6.928 1.00 . A A . 79 VAL HB 1 1
4 9277 1 1 79 VAL HG11 H -10.508 9.600 -5.461 1.00 . A A . 79 VAL HG11 1 1
4 9278 1 1 79 VAL HG12 H -9.506 8.180 -5.171 1.00 . A A . 79 VAL HG12 1 1
4 9279 1 1 79 VAL HG13 H -10.961 8.443 -4.211 1.00 . A A . 79 VAL HG13 1 1
4 9280 1 1 79 VAL HG21 H -10.522 6.933 -8.024 1.00 . A A . 79 VAL HG21 1 1
4 9281 1 1 79 VAL HG22 H -10.695 5.772 -6.708 1.00 . A A . 79 VAL HG22 1 1
4 9282 1 1 79 VAL HG23 H -9.393 6.962 -6.670 1.00 . A A . 79 VAL HG23 1 1
4 9283 1 1 79 VAL N N -13.287 6.287 -6.544 1.00 . A A . 79 VAL N 1 1
4 9284 1 1 79 VAL O O -13.088 8.186 -3.529 1.00 . A A . 79 VAL O 1 1
4 9285 1 1 80 ALA C C -15.802 8.824 -3.365 1.00 . A A . 80 ALA C 1 1
4 9286 1 1 80 ALA CA C -15.185 9.519 -4.584 1.00 . A A . 80 ALA CA 1 1
4 9287 1 1 80 ALA CB C -16.297 10.007 -5.514 1.00 . A A . 80 ALA CB 1 1
4 9288 1 1 80 ALA H H -14.478 8.368 -6.266 1.00 . A A . 80 ALA H 1 1
4 9289 1 1 80 ALA HA H -14.595 10.362 -4.256 1.00 . A A . 80 ALA HA 1 1
4 9290 1 1 80 ALA HB1 H -17.234 9.552 -5.228 1.00 . A A . 80 ALA HB1 1 1
4 9291 1 1 80 ALA HB2 H -16.061 9.735 -6.532 1.00 . A A . 80 ALA HB2 1 1
4 9292 1 1 80 ALA HB3 H -16.382 11.081 -5.440 1.00 . A A . 80 ALA HB3 1 1
4 9293 1 1 80 ALA N N -14.310 8.558 -5.319 1.00 . A A . 80 ALA N 1 1
4 9294 1 1 80 ALA O O -15.870 9.385 -2.288 1.00 . A A . 80 ALA O 1 1
4 9295 1 1 81 ALA C C -15.778 6.578 -1.333 1.00 . A A . 81 ALA C 1 1
4 9296 1 1 81 ALA CA C -16.853 6.867 -2.383 1.00 . A A . 81 ALA CA 1 1
4 9297 1 1 81 ALA CB C -17.446 5.548 -2.886 1.00 . A A . 81 ALA CB 1 1
4 9298 1 1 81 ALA H H -16.172 7.173 -4.403 1.00 . A A . 81 ALA H 1 1
4 9299 1 1 81 ALA HA H -17.634 7.468 -1.942 1.00 . A A . 81 ALA HA 1 1
4 9300 1 1 81 ALA HB1 H -17.143 5.383 -3.909 1.00 . A A . 81 ALA HB1 1 1
4 9301 1 1 81 ALA HB2 H -18.524 5.595 -2.833 1.00 . A A . 81 ALA HB2 1 1
4 9302 1 1 81 ALA HB3 H -17.091 4.733 -2.271 1.00 . A A . 81 ALA HB3 1 1
4 9303 1 1 81 ALA N N -16.245 7.606 -3.527 1.00 . A A . 81 ALA N 1 1
4 9304 1 1 81 ALA O O -15.978 6.783 -0.152 1.00 . A A . 81 ALA O 1 1
4 9305 1 1 82 VAL C C -13.252 7.017 0.075 1.00 . A A . 82 VAL C 1 1
4 9306 1 1 82 VAL CA C -13.545 5.780 -0.782 1.00 . A A . 82 VAL CA 1 1
4 9307 1 1 82 VAL CB C -12.275 5.379 -1.546 1.00 . A A . 82 VAL CB 1 1
4 9308 1 1 82 VAL CG1 C -11.296 4.693 -0.594 1.00 . A A . 82 VAL CG1 1 1
4 9309 1 1 82 VAL CG2 C -12.631 4.410 -2.675 1.00 . A A . 82 VAL CG2 1 1
4 9310 1 1 82 VAL H H -14.499 5.926 -2.710 1.00 . A A . 82 VAL H 1 1
4 9311 1 1 82 VAL HA H -13.853 4.966 -0.143 1.00 . A A . 82 VAL HA 1 1
4 9312 1 1 82 VAL HB H -11.812 6.263 -1.961 1.00 . A A . 82 VAL HB 1 1
4 9313 1 1 82 VAL HG11 H -10.337 4.587 -1.078 1.00 . A A . 82 VAL HG11 1 1
4 9314 1 1 82 VAL HG12 H -11.675 3.717 -0.328 1.00 . A A . 82 VAL HG12 1 1
4 9315 1 1 82 VAL HG13 H -11.185 5.289 0.295 1.00 . A A . 82 VAL HG13 1 1
4 9316 1 1 82 VAL HG21 H -13.001 4.968 -3.522 1.00 . A A . 82 VAL HG21 1 1
4 9317 1 1 82 VAL HG22 H -13.393 3.725 -2.334 1.00 . A A . 82 VAL HG22 1 1
4 9318 1 1 82 VAL HG23 H -11.751 3.856 -2.965 1.00 . A A . 82 VAL HG23 1 1
4 9319 1 1 82 VAL N N -14.638 6.092 -1.754 1.00 . A A . 82 VAL N 1 1
4 9320 1 1 82 VAL O O -13.116 6.934 1.283 1.00 . A A . 82 VAL O 1 1
4 9321 1 1 83 PHE C C -13.969 9.644 1.262 1.00 . A A . 83 PHE C 1 1
4 9322 1 1 83 PHE CA C -12.870 9.413 0.220 1.00 . A A . 83 PHE CA 1 1
4 9323 1 1 83 PHE CB C -12.832 10.601 -0.745 1.00 . A A . 83 PHE CB 1 1
4 9324 1 1 83 PHE CD1 C -10.420 11.218 -0.355 1.00 . A A . 83 PHE CD1 1 1
4 9325 1 1 83 PHE CD2 C -11.117 10.614 -2.595 1.00 . A A . 83 PHE CD2 1 1
4 9326 1 1 83 PHE CE1 C -9.115 11.423 -0.816 1.00 . A A . 83 PHE CE1 1 1
4 9327 1 1 83 PHE CE2 C -9.812 10.820 -3.056 1.00 . A A . 83 PHE CE2 1 1
4 9328 1 1 83 PHE CG C -11.421 10.814 -1.244 1.00 . A A . 83 PHE CG 1 1
4 9329 1 1 83 PHE CZ C -8.811 11.224 -2.167 1.00 . A A . 83 PHE CZ 1 1
4 9330 1 1 83 PHE H H -13.264 8.205 -1.518 1.00 . A A . 83 PHE H 1 1
4 9331 1 1 83 PHE HA H -11.915 9.322 0.717 1.00 . A A . 83 PHE HA 1 1
4 9332 1 1 83 PHE HB2 H -13.483 10.403 -1.583 1.00 . A A . 83 PHE HB2 1 1
4 9333 1 1 83 PHE HB3 H -13.168 11.490 -0.232 1.00 . A A . 83 PHE HB3 1 1
4 9334 1 1 83 PHE HD1 H -10.654 11.372 0.688 1.00 . A A . 83 PHE HD1 1 1
4 9335 1 1 83 PHE HD2 H -11.890 10.301 -3.282 1.00 . A A . 83 PHE HD2 1 1
4 9336 1 1 83 PHE HE1 H -8.343 11.735 -0.129 1.00 . A A . 83 PHE HE1 1 1
4 9337 1 1 83 PHE HE2 H -9.577 10.666 -4.099 1.00 . A A . 83 PHE HE2 1 1
4 9338 1 1 83 PHE HZ H -7.804 11.382 -2.522 1.00 . A A . 83 PHE HZ 1 1
4 9339 1 1 83 PHE N N -13.154 8.164 -0.545 1.00 . A A . 83 PHE N 1 1
4 9340 1 1 83 PHE O O -13.706 10.076 2.367 1.00 . A A . 83 PHE O 1 1
4 9341 1 1 84 ALA C C -16.062 8.764 3.160 1.00 . A A . 84 ALA C 1 1
4 9342 1 1 84 ALA CA C -16.316 9.571 1.884 1.00 . A A . 84 ALA CA 1 1
4 9343 1 1 84 ALA CB C -17.633 9.116 1.250 1.00 . A A . 84 ALA CB 1 1
4 9344 1 1 84 ALA H H -15.386 9.018 0.019 1.00 . A A . 84 ALA H 1 1
4 9345 1 1 84 ALA HA H -16.383 10.620 2.133 1.00 . A A . 84 ALA HA 1 1
4 9346 1 1 84 ALA HB1 H -18.280 8.712 2.015 1.00 . A A . 84 ALA HB1 1 1
4 9347 1 1 84 ALA HB2 H -17.434 8.356 0.509 1.00 . A A . 84 ALA HB2 1 1
4 9348 1 1 84 ALA HB3 H -18.116 9.960 0.779 1.00 . A A . 84 ALA HB3 1 1
4 9349 1 1 84 ALA N N -15.198 9.363 0.917 1.00 . A A . 84 ALA N 1 1
4 9350 1 1 84 ALA O O -16.006 9.308 4.245 1.00 . A A . 84 ALA O 1 1
4 9351 1 1 85 TYR C C -14.676 7.231 5.183 1.00 . A A . 85 TYR C 1 1
4 9352 1 1 85 TYR CA C -15.707 6.599 4.237 1.00 . A A . 85 TYR CA 1 1
4 9353 1 1 85 TYR CB C -15.201 5.231 3.777 1.00 . A A . 85 TYR CB 1 1
4 9354 1 1 85 TYR CD1 C -17.010 3.829 4.838 1.00 . A A . 85 TYR CD1 1 1
4 9355 1 1 85 TYR CD2 C -14.717 3.517 5.557 1.00 . A A . 85 TYR CD2 1 1
4 9356 1 1 85 TYR CE1 C -17.426 2.839 5.738 1.00 . A A . 85 TYR CE1 1 1
4 9357 1 1 85 TYR CE2 C -15.131 2.529 6.456 1.00 . A A . 85 TYR CE2 1 1
4 9358 1 1 85 TYR CG C -15.654 4.167 4.749 1.00 . A A . 85 TYR CG 1 1
4 9359 1 1 85 TYR CZ C -16.486 2.189 6.547 1.00 . A A . 85 TYR CZ 1 1
4 9360 1 1 85 TYR H H -16.012 7.049 2.154 1.00 . A A . 85 TYR H 1 1
4 9361 1 1 85 TYR HA H -16.640 6.471 4.765 1.00 . A A . 85 TYR HA 1 1
4 9362 1 1 85 TYR HB2 H -15.596 5.013 2.795 1.00 . A A . 85 TYR HB2 1 1
4 9363 1 1 85 TYR HB3 H -14.122 5.242 3.735 1.00 . A A . 85 TYR HB3 1 1
4 9364 1 1 85 TYR HD1 H -17.734 4.330 4.214 1.00 . A A . 85 TYR HD1 1 1
4 9365 1 1 85 TYR HD2 H -13.676 3.776 5.489 1.00 . A A . 85 TYR HD2 1 1
4 9366 1 1 85 TYR HE1 H -18.471 2.577 5.808 1.00 . A A . 85 TYR HE1 1 1
4 9367 1 1 85 TYR HE2 H -14.404 2.030 7.080 1.00 . A A . 85 TYR HE2 1 1
4 9368 1 1 85 TYR HH H -17.669 1.540 7.897 1.00 . A A . 85 TYR HH 1 1
4 9369 1 1 85 TYR N N -15.934 7.466 3.038 1.00 . A A . 85 TYR N 1 1
4 9370 1 1 85 TYR O O -14.953 7.455 6.346 1.00 . A A . 85 TYR O 1 1
4 9371 1 1 85 TYR OH O -16.894 1.214 7.434 1.00 . A A . 85 TYR OH 1 1
4 9372 1 1 86 ALA C C -13.011 9.408 6.232 1.00 . A A . 86 ALA C 1 1
4 9373 1 1 86 ALA CA C -12.457 8.136 5.590 1.00 . A A . 86 ALA CA 1 1
4 9374 1 1 86 ALA CB C -11.220 8.494 4.768 1.00 . A A . 86 ALA CB 1 1
4 9375 1 1 86 ALA H H -13.286 7.336 3.759 1.00 . A A . 86 ALA H 1 1
4 9376 1 1 86 ALA HA H -12.183 7.433 6.362 1.00 . A A . 86 ALA HA 1 1
4 9377 1 1 86 ALA HB1 H -10.589 7.626 4.672 1.00 . A A . 86 ALA HB1 1 1
4 9378 1 1 86 ALA HB2 H -10.674 9.282 5.266 1.00 . A A . 86 ALA HB2 1 1
4 9379 1 1 86 ALA HB3 H -11.524 8.831 3.789 1.00 . A A . 86 ALA HB3 1 1
4 9380 1 1 86 ALA N N -13.494 7.521 4.702 1.00 . A A . 86 ALA N 1 1
4 9381 1 1 86 ALA O O -12.868 9.629 7.419 1.00 . A A . 86 ALA O 1 1
4 9382 1 1 87 LYS C C -15.301 11.140 7.049 1.00 . A A . 87 LYS C 1 1
4 9383 1 1 87 LYS CA C -14.224 11.493 6.021 1.00 . A A . 87 LYS CA 1 1
4 9384 1 1 87 LYS CB C -14.848 12.317 4.890 1.00 . A A . 87 LYS CB 1 1
4 9385 1 1 87 LYS CD C -13.677 14.376 4.077 1.00 . A A . 87 LYS CD 1 1
4 9386 1 1 87 LYS CE C -14.505 15.007 2.955 1.00 . A A . 87 LYS CE 1 1
4 9387 1 1 87 LYS CG C -14.613 13.809 5.148 1.00 . A A . 87 LYS CG 1 1
4 9388 1 1 87 LYS H H -13.766 10.031 4.507 1.00 . A A . 87 LYS H 1 1
4 9389 1 1 87 LYS HA H -13.443 12.066 6.497 1.00 . A A . 87 LYS HA 1 1
4 9390 1 1 87 LYS HB2 H -14.395 12.037 3.950 1.00 . A A . 87 LYS HB2 1 1
4 9391 1 1 87 LYS HB3 H -15.909 12.125 4.848 1.00 . A A . 87 LYS HB3 1 1
4 9392 1 1 87 LYS HD2 H -13.037 15.125 4.519 1.00 . A A . 87 LYS HD2 1 1
4 9393 1 1 87 LYS HD3 H -13.072 13.579 3.670 1.00 . A A . 87 LYS HD3 1 1
4 9394 1 1 87 LYS HE2 H -15.479 15.278 3.334 1.00 . A A . 87 LYS HE2 1 1
4 9395 1 1 87 LYS HE3 H -14.002 15.891 2.591 1.00 . A A . 87 LYS HE3 1 1
4 9396 1 1 87 LYS HG2 H -15.559 14.332 5.113 1.00 . A A . 87 LYS HG2 1 1
4 9397 1 1 87 LYS HG3 H -14.165 13.942 6.121 1.00 . A A . 87 LYS HG3 1 1
4 9398 1 1 87 LYS HZ1 H -14.968 14.528 0.982 1.00 . A A . 87 LYS HZ1 1 1
4 9399 1 1 87 LYS HZ2 H -15.370 13.316 2.103 1.00 . A A . 87 LYS HZ2 1 1
4 9400 1 1 87 LYS HZ3 H -13.749 13.563 1.659 1.00 . A A . 87 LYS HZ3 1 1
4 9401 1 1 87 LYS N N -13.651 10.239 5.458 1.00 . A A . 87 LYS N 1 1
4 9402 1 1 87 LYS NZ N -14.660 14.030 1.841 1.00 . A A . 87 LYS NZ 1 1
4 9403 1 1 87 LYS O O -15.589 11.905 7.949 1.00 . A A . 87 LYS O 1 1
4 9404 1 1 88 GLN C C -16.423 8.714 8.978 1.00 . A A . 88 GLN C 1 1
4 9405 1 1 88 GLN CA C -16.987 9.597 7.856 1.00 . A A . 88 GLN CA 1 1
4 9406 1 1 88 GLN CB C -18.071 8.824 7.097 1.00 . A A . 88 GLN CB 1 1
4 9407 1 1 88 GLN CD C -19.748 10.405 6.126 1.00 . A A . 88 GLN CD 1 1
4 9408 1 1 88 GLN CG C -19.430 9.494 7.314 1.00 . A A . 88 GLN CG 1 1
4 9409 1 1 88 GLN H H -15.676 9.408 6.157 1.00 . A A . 88 GLN H 1 1
4 9410 1 1 88 GLN HA H -17.422 10.484 8.290 1.00 . A A . 88 GLN HA 1 1
4 9411 1 1 88 GLN HB2 H -17.835 8.820 6.042 1.00 . A A . 88 GLN HB2 1 1
4 9412 1 1 88 GLN HB3 H -18.112 7.807 7.459 1.00 . A A . 88 GLN HB3 1 1
4 9413 1 1 88 GLN HE21 H -20.090 8.897 4.880 1.00 . A A . 88 GLN HE21 1 1
4 9414 1 1 88 GLN HE22 H -20.266 10.447 4.210 1.00 . A A . 88 GLN HE22 1 1
4 9415 1 1 88 GLN HG2 H -20.195 8.736 7.402 1.00 . A A . 88 GLN HG2 1 1
4 9416 1 1 88 GLN HG3 H -19.401 10.083 8.218 1.00 . A A . 88 GLN HG3 1 1
4 9417 1 1 88 GLN N N -15.912 9.995 6.905 1.00 . A A . 88 GLN N 1 1
4 9418 1 1 88 GLN NE2 N -20.060 9.872 4.976 1.00 . A A . 88 GLN NE2 1 1
4 9419 1 1 88 GLN O O -17.158 8.266 9.836 1.00 . A A . 88 GLN O 1 1
4 9420 1 1 88 GLN OE1 O -19.712 11.613 6.245 1.00 . A A . 88 GLN OE1 1 1
4 9421 1 1 89 HIS C C -13.567 8.408 10.916 1.00 . A A . 89 HIS C 1 1
4 9422 1 1 89 HIS CA C -14.574 7.598 10.082 1.00 . A A . 89 HIS CA 1 1
4 9423 1 1 89 HIS CB C -13.861 6.395 9.460 1.00 . A A . 89 HIS CB 1 1
4 9424 1 1 89 HIS CD2 C -15.691 4.764 8.515 1.00 . A A . 89 HIS CD2 1 1
4 9425 1 1 89 HIS CE1 C -15.781 3.391 10.189 1.00 . A A . 89 HIS CE1 1 1
4 9426 1 1 89 HIS CG C -14.789 5.212 9.447 1.00 . A A . 89 HIS CG 1 1
4 9427 1 1 89 HIS H H -14.535 8.812 8.310 1.00 . A A . 89 HIS H 1 1
4 9428 1 1 89 HIS HA H -15.374 7.250 10.716 1.00 . A A . 89 HIS HA 1 1
4 9429 1 1 89 HIS HB2 H -13.569 6.635 8.447 1.00 . A A . 89 HIS HB2 1 1
4 9430 1 1 89 HIS HB3 H -12.982 6.156 10.041 1.00 . A A . 89 HIS HB3 1 1
4 9431 1 1 89 HIS HD1 H -14.340 4.361 11.334 1.00 . A A . 89 HIS HD1 1 1
4 9432 1 1 89 HIS HD2 H -15.887 5.233 7.562 1.00 . A A . 89 HIS HD2 1 1
4 9433 1 1 89 HIS HE1 H -16.050 2.563 10.829 1.00 . A A . 89 HIS HE1 1 1
4 9434 1 1 89 HIS N N -15.137 8.454 8.996 1.00 . A A . 89 HIS N 1 1
4 9435 1 1 89 HIS ND1 N -14.863 4.321 10.506 1.00 . A A . 89 HIS ND1 1 1
4 9436 1 1 89 HIS NE2 N -16.317 3.613 8.986 1.00 . A A . 89 HIS NE2 1 1
4 9437 1 1 89 HIS O O -12.509 8.755 10.429 1.00 . A A . 89 HIS O 1 1
4 9438 1 1 90 PRO C C -12.037 8.528 13.784 1.00 . A A . 90 PRO C 1 1
4 9439 1 1 90 PRO CA C -13.095 9.445 13.151 1.00 . A A . 90 PRO CA 1 1
4 9440 1 1 90 PRO CB C -14.062 9.944 14.219 1.00 . A A . 90 PRO CB 1 1
4 9441 1 1 90 PRO CD C -15.210 8.286 12.820 1.00 . A A . 90 PRO CD 1 1
4 9442 1 1 90 PRO CG C -15.370 9.201 14.031 1.00 . A A . 90 PRO CG 1 1
4 9443 1 1 90 PRO HA H -12.617 10.284 12.669 1.00 . A A . 90 PRO HA 1 1
4 9444 1 1 90 PRO HB2 H -13.660 9.743 15.202 1.00 . A A . 90 PRO HB2 1 1
4 9445 1 1 90 PRO HB3 H -14.227 11.004 14.099 1.00 . A A . 90 PRO HB3 1 1
4 9446 1 1 90 PRO HD2 H -15.165 7.254 13.141 1.00 . A A . 90 PRO HD2 1 1
4 9447 1 1 90 PRO HD3 H -16.033 8.428 12.138 1.00 . A A . 90 PRO HD3 1 1
4 9448 1 1 90 PRO HG2 H -15.587 8.614 14.913 1.00 . A A . 90 PRO HG2 1 1
4 9449 1 1 90 PRO HG3 H -16.169 9.903 13.851 1.00 . A A . 90 PRO HG3 1 1
4 9450 1 1 90 PRO N N -13.921 8.678 12.153 1.00 . A A . 90 PRO N 1 1
4 9451 1 1 90 PRO O O -11.262 8.947 14.620 1.00 . A A . 90 PRO O 1 1
4 9452 1 1 91 ASP C C -10.463 5.439 12.808 1.00 . A A . 91 ASP C 1 1
4 9453 1 1 91 ASP CA C -10.978 6.343 13.934 1.00 . A A . 91 ASP CA 1 1
4 9454 1 1 91 ASP CB C -11.619 5.486 15.028 1.00 . A A . 91 ASP CB 1 1
4 9455 1 1 91 ASP CG C -10.601 5.240 16.143 1.00 . A A . 91 ASP CG 1 1
4 9456 1 1 91 ASP H H -12.615 6.979 12.688 1.00 . A A . 91 ASP H 1 1
4 9457 1 1 91 ASP HA H -10.155 6.904 14.350 1.00 . A A . 91 ASP HA 1 1
4 9458 1 1 91 ASP HB2 H -12.479 6.000 15.430 1.00 . A A . 91 ASP HB2 1 1
4 9459 1 1 91 ASP HB3 H -11.927 4.539 14.610 1.00 . A A . 91 ASP HB3 1 1
4 9460 1 1 91 ASP N N -11.992 7.287 13.377 1.00 . A A . 91 ASP N 1 1
4 9461 1 1 91 ASP O O -9.775 4.465 13.041 1.00 . A A . 91 ASP O 1 1
4 9462 1 1 91 ASP OD1 O -10.314 6.175 16.873 1.00 . A A . 91 ASP OD1 1 1
4 9463 1 1 91 ASP OD2 O -10.125 4.122 16.249 1.00 . A A . 91 ASP OD2 1 1
4 9464 1 1 92 GLN C C -10.099 5.911 9.260 1.00 . A A . 92 GLN C 1 1
4 9465 1 1 92 GLN CA C -10.337 4.956 10.427 1.00 . A A . 92 GLN CA 1 1
4 9466 1 1 92 GLN CB C -11.433 3.952 10.052 1.00 . A A . 92 GLN CB 1 1
4 9467 1 1 92 GLN CD C -11.649 1.463 10.051 1.00 . A A . 92 GLN CD 1 1
4 9468 1 1 92 GLN CG C -10.799 2.644 9.581 1.00 . A A . 92 GLN CG 1 1
4 9469 1 1 92 GLN H H -11.340 6.560 11.428 1.00 . A A . 92 GLN H 1 1
4 9470 1 1 92 GLN HA H -9.423 4.435 10.672 1.00 . A A . 92 GLN HA 1 1
4 9471 1 1 92 GLN HB2 H -12.054 3.761 10.916 1.00 . A A . 92 GLN HB2 1 1
4 9472 1 1 92 GLN HB3 H -12.040 4.362 9.258 1.00 . A A . 92 GLN HB3 1 1
4 9473 1 1 92 GLN HE21 H -12.914 1.586 8.526 1.00 . A A . 92 GLN HE21 1 1
4 9474 1 1 92 GLN HE22 H -13.238 0.346 9.639 1.00 . A A . 92 GLN HE22 1 1
4 9475 1 1 92 GLN HG2 H -10.741 2.640 8.503 1.00 . A A . 92 GLN HG2 1 1
4 9476 1 1 92 GLN HG3 H -9.810 2.559 9.994 1.00 . A A . 92 GLN HG3 1 1
4 9477 1 1 92 GLN N N -10.792 5.766 11.587 1.00 . A A . 92 GLN N 1 1
4 9478 1 1 92 GLN NE2 N -12.687 1.102 9.347 1.00 . A A . 92 GLN NE2 1 1
4 9479 1 1 92 GLN O O -11.030 6.322 8.597 1.00 . A A . 92 GLN O 1 1
4 9480 1 1 92 GLN OE1 O -11.367 0.863 11.069 1.00 . A A . 92 GLN OE1 1 1
4 9481 1 1 93 GLU C C -8.534 6.466 6.559 1.00 . A A . 93 GLU C 1 1
4 9482 1 1 93 GLU CA C -8.614 7.228 7.881 1.00 . A A . 93 GLU CA 1 1
4 9483 1 1 93 GLU CB C -7.294 7.960 8.143 1.00 . A A . 93 GLU CB 1 1
4 9484 1 1 93 GLU CD C -6.231 9.774 9.495 1.00 . A A . 93 GLU CD 1 1
4 9485 1 1 93 GLU CG C -7.560 9.189 9.014 1.00 . A A . 93 GLU CG 1 1
4 9486 1 1 93 GLU H H -8.115 5.958 9.527 1.00 . A A . 93 GLU H 1 1
4 9487 1 1 93 GLU HA H -9.417 7.949 7.829 1.00 . A A . 93 GLU HA 1 1
4 9488 1 1 93 GLU HB2 H -6.611 7.297 8.655 1.00 . A A . 93 GLU HB2 1 1
4 9489 1 1 93 GLU HB3 H -6.858 8.273 7.208 1.00 . A A . 93 GLU HB3 1 1
4 9490 1 1 93 GLU HG2 H -8.093 9.931 8.436 1.00 . A A . 93 GLU HG2 1 1
4 9491 1 1 93 GLU HG3 H -8.155 8.903 9.868 1.00 . A A . 93 GLU HG3 1 1
4 9492 1 1 93 GLU N N -8.874 6.283 9.000 1.00 . A A . 93 GLU N 1 1
4 9493 1 1 93 GLU O O -8.942 5.324 6.461 1.00 . A A . 93 GLU O 1 1
4 9494 1 1 93 GLU OE1 O -5.694 9.257 10.461 1.00 . A A . 93 GLU OE1 1 1
4 9495 1 1 93 GLU OE2 O -5.773 10.728 8.889 1.00 . A A . 93 GLU OE2 1 1
4 9496 1 1 94 LEU C C -6.444 5.929 4.039 1.00 . A A . 94 LEU C 1 1
4 9497 1 1 94 LEU CA C -7.881 6.424 4.224 1.00 . A A . 94 LEU CA 1 1
4 9498 1 1 94 LEU CB C -8.229 7.426 3.120 1.00 . A A . 94 LEU CB 1 1
4 9499 1 1 94 LEU CD1 C -10.485 6.585 2.466 1.00 . A A . 94 LEU CD1 1 1
4 9500 1 1 94 LEU CD2 C -8.970 7.578 0.749 1.00 . A A . 94 LEU CD2 1 1
4 9501 1 1 94 LEU CG C -9.030 6.731 2.021 1.00 . A A . 94 LEU CG 1 1
4 9502 1 1 94 LEU H H -7.671 8.006 5.666 1.00 . A A . 94 LEU H 1 1
4 9503 1 1 94 LEU HA H -8.561 5.586 4.179 1.00 . A A . 94 LEU HA 1 1
4 9504 1 1 94 LEU HB2 H -8.816 8.230 3.539 1.00 . A A . 94 LEU HB2 1 1
4 9505 1 1 94 LEU HB3 H -7.323 7.826 2.700 1.00 . A A . 94 LEU HB3 1 1
4 9506 1 1 94 LEU HD11 H -10.956 7.556 2.480 1.00 . A A . 94 LEU HD11 1 1
4 9507 1 1 94 LEU HD12 H -10.516 6.156 3.454 1.00 . A A . 94 LEU HD12 1 1
4 9508 1 1 94 LEU HD13 H -11.010 5.942 1.782 1.00 . A A . 94 LEU HD13 1 1
4 9509 1 1 94 LEU HD21 H -7.942 7.684 0.436 1.00 . A A . 94 LEU HD21 1 1
4 9510 1 1 94 LEU HD22 H -9.388 8.554 0.949 1.00 . A A . 94 LEU HD22 1 1
4 9511 1 1 94 LEU HD23 H -9.538 7.096 -0.033 1.00 . A A . 94 LEU HD23 1 1
4 9512 1 1 94 LEU HG H -8.611 5.755 1.828 1.00 . A A . 94 LEU HG 1 1
4 9513 1 1 94 LEU N N -8.004 7.094 5.546 1.00 . A A . 94 LEU N 1 1
4 9514 1 1 94 LEU O O -5.523 6.712 3.915 1.00 . A A . 94 LEU O 1 1
4 9515 1 1 95 VAL C C -4.813 3.384 2.471 1.00 . A A . 95 VAL C 1 1
4 9516 1 1 95 VAL CA C -4.866 4.106 3.812 1.00 . A A . 95 VAL CA 1 1
4 9517 1 1 95 VAL CB C -4.497 3.131 4.933 1.00 . A A . 95 VAL CB 1 1
4 9518 1 1 95 VAL CG1 C -3.054 2.649 4.741 1.00 . A A . 95 VAL CG1 1 1
4 9519 1 1 95 VAL CG2 C -4.616 3.837 6.282 1.00 . A A . 95 VAL CG2 1 1
4 9520 1 1 95 VAL H H -7.003 4.025 4.099 1.00 . A A . 95 VAL H 1 1
4 9521 1 1 95 VAL HA H -4.163 4.927 3.803 1.00 . A A . 95 VAL HA 1 1
4 9522 1 1 95 VAL HB H -5.161 2.282 4.909 1.00 . A A . 95 VAL HB 1 1
4 9523 1 1 95 VAL HG11 H -2.600 3.185 3.921 1.00 . A A . 95 VAL HG11 1 1
4 9524 1 1 95 VAL HG12 H -3.055 1.591 4.522 1.00 . A A . 95 VAL HG12 1 1
4 9525 1 1 95 VAL HG13 H -2.489 2.828 5.644 1.00 . A A . 95 VAL HG13 1 1
4 9526 1 1 95 VAL HG21 H -4.049 4.756 6.259 1.00 . A A . 95 VAL HG21 1 1
4 9527 1 1 95 VAL HG22 H -4.228 3.193 7.055 1.00 . A A . 95 VAL HG22 1 1
4 9528 1 1 95 VAL HG23 H -5.653 4.057 6.483 1.00 . A A . 95 VAL HG23 1 1
4 9529 1 1 95 VAL N N -6.245 4.639 4.009 1.00 . A A . 95 VAL N 1 1
4 9530 1 1 95 VAL O O -5.596 2.494 2.203 1.00 . A A . 95 VAL O 1 1
4 9531 1 1 96 ILE C C -2.886 1.924 0.364 1.00 . A A . 96 ILE C 1 1
4 9532 1 1 96 ILE CA C -3.820 3.127 0.286 1.00 . A A . 96 ILE CA 1 1
4 9533 1 1 96 ILE CB C -3.278 4.129 -0.734 1.00 . A A . 96 ILE CB 1 1
4 9534 1 1 96 ILE CD1 C -5.540 5.175 -0.981 1.00 . A A . 96 ILE CD1 1 1
4 9535 1 1 96 ILE CG1 C -4.073 5.435 -0.635 1.00 . A A . 96 ILE CG1 1 1
4 9536 1 1 96 ILE CG2 C -3.414 3.549 -2.144 1.00 . A A . 96 ILE CG2 1 1
4 9537 1 1 96 ILE H H -3.308 4.511 1.849 1.00 . A A . 96 ILE H 1 1
4 9538 1 1 96 ILE HA H -4.801 2.798 -0.022 1.00 . A A . 96 ILE HA 1 1
4 9539 1 1 96 ILE HB H -2.236 4.324 -0.526 1.00 . A A . 96 ILE HB 1 1
4 9540 1 1 96 ILE HD11 H -5.619 4.903 -2.023 1.00 . A A . 96 ILE HD11 1 1
4 9541 1 1 96 ILE HD12 H -6.116 6.068 -0.794 1.00 . A A . 96 ILE HD12 1 1
4 9542 1 1 96 ILE HD13 H -5.916 4.368 -0.369 1.00 . A A . 96 ILE HD13 1 1
4 9543 1 1 96 ILE HG12 H -4.005 5.823 0.370 1.00 . A A . 96 ILE HG12 1 1
4 9544 1 1 96 ILE HG13 H -3.667 6.155 -1.325 1.00 . A A . 96 ILE HG13 1 1
4 9545 1 1 96 ILE HG21 H -2.484 3.086 -2.433 1.00 . A A . 96 ILE HG21 1 1
4 9546 1 1 96 ILE HG22 H -3.653 4.341 -2.838 1.00 . A A . 96 ILE HG22 1 1
4 9547 1 1 96 ILE HG23 H -4.202 2.810 -2.154 1.00 . A A . 96 ILE HG23 1 1
4 9548 1 1 96 ILE N N -3.913 3.776 1.619 1.00 . A A . 96 ILE N 1 1
4 9549 1 1 96 ILE O O -1.929 1.910 1.115 1.00 . A A . 96 ILE O 1 1
4 9550 1 1 97 ALA C C -1.884 -0.596 -1.892 1.00 . A A . 97 ALA C 1 1
4 9551 1 1 97 ALA CA C -2.270 -0.275 -0.443 1.00 . A A . 97 ALA CA 1 1
4 9552 1 1 97 ALA CB C -3.021 -1.453 0.175 1.00 . A A . 97 ALA CB 1 1
4 9553 1 1 97 ALA H H -3.900 0.981 -1.054 1.00 . A A . 97 ALA H 1 1
4 9554 1 1 97 ALA HA H -1.377 -0.075 0.130 1.00 . A A . 97 ALA HA 1 1
4 9555 1 1 97 ALA HB1 H -2.866 -2.337 -0.426 1.00 . A A . 97 ALA HB1 1 1
4 9556 1 1 97 ALA HB2 H -4.075 -1.224 0.216 1.00 . A A . 97 ALA HB2 1 1
4 9557 1 1 97 ALA HB3 H -2.652 -1.627 1.174 1.00 . A A . 97 ALA HB3 1 1
4 9558 1 1 97 ALA N N -3.144 0.928 -0.433 1.00 . A A . 97 ALA N 1 1
4 9559 1 1 97 ALA O O -1.167 -1.540 -2.160 1.00 . A A . 97 ALA O 1 1
4 9560 1 1 98 GLY C C -3.057 -0.843 -4.960 1.00 . A A . 98 GLY C 1 1
4 9561 1 1 98 GLY CA C -1.972 -0.018 -4.251 1.00 . A A . 98 GLY CA 1 1
4 9562 1 1 98 GLY H H -2.880 0.981 -2.579 1.00 . A A . 98 GLY H 1 1
4 9563 1 1 98 GLY HA2 H -1.873 0.938 -4.739 1.00 . A A . 98 GLY HA2 1 1
4 9564 1 1 98 GLY HA3 H -1.033 -0.545 -4.300 1.00 . A A . 98 GLY HA3 1 1
4 9565 1 1 98 GLY N N -2.331 0.208 -2.824 1.00 . A A . 98 GLY N 1 1
4 9566 1 1 98 GLY O O -4.191 -0.882 -4.533 1.00 . A A . 98 GLY O 1 1
4 9567 1 1 99 GLY C C -0.967 -0.045 -7.133 1.00 . A A . 99 GLY C 1 1
4 9568 1 1 99 GLY CA C -1.315 -1.434 -6.574 1.00 . A A . 99 GLY CA 1 1
4 9569 1 1 99 GLY H H -3.392 -2.038 -6.536 1.00 . A A . 99 GLY H 1 1
4 9570 1 1 99 GLY HA2 H -0.635 -1.662 -5.769 1.00 . A A . 99 GLY HA2 1 1
4 9571 1 1 99 GLY HA3 H -1.194 -2.168 -7.352 1.00 . A A . 99 GLY HA3 1 1
4 9572 1 1 99 GLY N N -2.722 -1.490 -6.056 1.00 . A A . 99 GLY N 1 1
4 9573 1 1 99 GLY O O -1.375 0.976 -6.617 1.00 . A A . 99 GLY O 1 1
4 9574 1 1 100 ALA C C -1.046 2.063 -9.267 1.00 . A A . 100 ALA C 1 1
4 9575 1 1 100 ALA CA C 0.190 1.298 -8.798 1.00 . A A . 100 ALA CA 1 1
4 9576 1 1 100 ALA CB C 1.113 1.046 -9.992 1.00 . A A . 100 ALA CB 1 1
4 9577 1 1 100 ALA H H 0.086 -0.847 -8.606 1.00 . A A . 100 ALA H 1 1
4 9578 1 1 100 ALA HA H 0.715 1.885 -8.059 1.00 . A A . 100 ALA HA 1 1
4 9579 1 1 100 ALA HB1 H 0.914 0.067 -10.401 1.00 . A A . 100 ALA HB1 1 1
4 9580 1 1 100 ALA HB2 H 2.142 1.098 -9.668 1.00 . A A . 100 ALA HB2 1 1
4 9581 1 1 100 ALA HB3 H 0.935 1.796 -10.749 1.00 . A A . 100 ALA HB3 1 1
4 9582 1 1 100 ALA N N -0.211 -0.009 -8.198 1.00 . A A . 100 ALA N 1 1
4 9583 1 1 100 ALA O O -1.101 3.275 -9.182 1.00 . A A . 100 ALA O 1 1
4 9584 1 1 101 GLN C C -3.876 2.881 -9.125 1.00 . A A . 101 GLN C 1 1
4 9585 1 1 101 GLN CA C -3.246 2.078 -10.267 1.00 . A A . 101 GLN CA 1 1
4 9586 1 1 101 GLN CB C -4.254 1.054 -10.796 1.00 . A A . 101 GLN CB 1 1
4 9587 1 1 101 GLN CD C -5.167 0.165 -12.948 1.00 . A A . 101 GLN CD 1 1
4 9588 1 1 101 GLN CG C -4.638 1.410 -12.234 1.00 . A A . 101 GLN CG 1 1
4 9589 1 1 101 GLN H H -1.952 0.402 -9.860 1.00 . A A . 101 GLN H 1 1
4 9590 1 1 101 GLN HA H -2.970 2.753 -11.065 1.00 . A A . 101 GLN HA 1 1
4 9591 1 1 101 GLN HB2 H -3.811 0.069 -10.774 1.00 . A A . 101 GLN HB2 1 1
4 9592 1 1 101 GLN HB3 H -5.139 1.064 -10.177 1.00 . A A . 101 GLN HB3 1 1
4 9593 1 1 101 GLN HE21 H -6.883 1.019 -13.467 1.00 . A A . 101 GLN HE21 1 1
4 9594 1 1 101 GLN HE22 H -6.693 -0.592 -13.967 1.00 . A A . 101 GLN HE22 1 1
4 9595 1 1 101 GLN HG2 H -5.404 2.173 -12.224 1.00 . A A . 101 GLN HG2 1 1
4 9596 1 1 101 GLN HG3 H -3.769 1.780 -12.757 1.00 . A A . 101 GLN HG3 1 1
4 9597 1 1 101 GLN N N -2.027 1.376 -9.778 1.00 . A A . 101 GLN N 1 1
4 9598 1 1 101 GLN NE2 N -6.345 0.200 -13.507 1.00 . A A . 101 GLN NE2 1 1
4 9599 1 1 101 GLN O O -4.343 3.989 -9.324 1.00 . A A . 101 GLN O 1 1
4 9600 1 1 101 GLN OE1 O -4.500 -0.849 -12.998 1.00 . A A . 101 GLN OE1 1 1
4 9601 1 1 102 ILE C C -3.622 4.198 -6.325 1.00 . A A . 102 ILE C 1 1
4 9602 1 1 102 ILE CA C -4.549 3.080 -6.808 1.00 . A A . 102 ILE CA 1 1
4 9603 1 1 102 ILE CB C -4.822 2.108 -5.655 1.00 . A A . 102 ILE CB 1 1
4 9604 1 1 102 ILE CD1 C -6.872 1.337 -6.888 1.00 . A A . 102 ILE CD1 1 1
4 9605 1 1 102 ILE CG1 C -5.594 0.886 -6.173 1.00 . A A . 102 ILE CG1 1 1
4 9606 1 1 102 ILE CG2 C -5.648 2.808 -4.575 1.00 . A A . 102 ILE CG2 1 1
4 9607 1 1 102 ILE H H -3.571 1.433 -7.771 1.00 . A A . 102 ILE H 1 1
4 9608 1 1 102 ILE HA H -5.482 3.509 -7.141 1.00 . A A . 102 ILE HA 1 1
4 9609 1 1 102 ILE HB H -3.882 1.786 -5.230 1.00 . A A . 102 ILE HB 1 1
4 9610 1 1 102 ILE HD11 H -6.610 1.870 -7.789 1.00 . A A . 102 ILE HD11 1 1
4 9611 1 1 102 ILE HD12 H -7.439 1.985 -6.237 1.00 . A A . 102 ILE HD12 1 1
4 9612 1 1 102 ILE HD13 H -7.467 0.471 -7.142 1.00 . A A . 102 ILE HD13 1 1
4 9613 1 1 102 ILE HG12 H -4.972 0.336 -6.863 1.00 . A A . 102 ILE HG12 1 1
4 9614 1 1 102 ILE HG13 H -5.858 0.251 -5.342 1.00 . A A . 102 ILE HG13 1 1
4 9615 1 1 102 ILE HG21 H -5.057 3.587 -4.117 1.00 . A A . 102 ILE HG21 1 1
4 9616 1 1 102 ILE HG22 H -5.940 2.089 -3.824 1.00 . A A . 102 ILE HG22 1 1
4 9617 1 1 102 ILE HG23 H -6.531 3.241 -5.021 1.00 . A A . 102 ILE HG23 1 1
4 9618 1 1 102 ILE N N -3.918 2.338 -7.934 1.00 . A A . 102 ILE N 1 1
4 9619 1 1 102 ILE O O -4.073 5.184 -5.781 1.00 . A A . 102 ILE O 1 1
4 9620 1 1 103 PHE C C -1.523 6.346 -6.992 1.00 . A A . 103 PHE C 1 1
4 9621 1 1 103 PHE CA C -1.415 5.144 -6.051 1.00 . A A . 103 PHE CA 1 1
4 9622 1 1 103 PHE CB C 0.030 4.633 -6.064 1.00 . A A . 103 PHE CB 1 1
4 9623 1 1 103 PHE CD1 C -0.262 3.875 -3.669 1.00 . A A . 103 PHE CD1 1 1
4 9624 1 1 103 PHE CD2 C 0.936 2.439 -5.214 1.00 . A A . 103 PHE CD2 1 1
4 9625 1 1 103 PHE CE1 C -0.065 2.939 -2.647 1.00 . A A . 103 PHE CE1 1 1
4 9626 1 1 103 PHE CE2 C 1.133 1.504 -4.191 1.00 . A A . 103 PHE CE2 1 1
4 9627 1 1 103 PHE CG C 0.238 3.626 -4.955 1.00 . A A . 103 PHE CG 1 1
4 9628 1 1 103 PHE CZ C 0.632 1.754 -2.908 1.00 . A A . 103 PHE CZ 1 1
4 9629 1 1 103 PHE H H -1.966 3.271 -6.948 1.00 . A A . 103 PHE H 1 1
4 9630 1 1 103 PHE HA H -1.683 5.445 -5.050 1.00 . A A . 103 PHE HA 1 1
4 9631 1 1 103 PHE HB2 H 0.235 4.164 -7.015 1.00 . A A . 103 PHE HB2 1 1
4 9632 1 1 103 PHE HB3 H 0.705 5.464 -5.922 1.00 . A A . 103 PHE HB3 1 1
4 9633 1 1 103 PHE HD1 H -0.798 4.790 -3.466 1.00 . A A . 103 PHE HD1 1 1
4 9634 1 1 103 PHE HD2 H 1.322 2.246 -6.204 1.00 . A A . 103 PHE HD2 1 1
4 9635 1 1 103 PHE HE1 H -0.450 3.131 -1.657 1.00 . A A . 103 PHE HE1 1 1
4 9636 1 1 103 PHE HE2 H 1.671 0.589 -4.392 1.00 . A A . 103 PHE HE2 1 1
4 9637 1 1 103 PHE HZ H 0.784 1.032 -2.119 1.00 . A A . 103 PHE HZ 1 1
4 9638 1 1 103 PHE N N -2.336 4.067 -6.512 1.00 . A A . 103 PHE N 1 1
4 9639 1 1 103 PHE O O -1.182 7.453 -6.633 1.00 . A A . 103 PHE O 1 1
4 9640 1 1 104 THR C C -3.358 8.083 -8.893 1.00 . A A . 104 THR C 1 1
4 9641 1 1 104 THR CA C -2.091 7.266 -9.165 1.00 . A A . 104 THR CA 1 1
4 9642 1 1 104 THR CB C -2.143 6.716 -10.592 1.00 . A A . 104 THR CB 1 1
4 9643 1 1 104 THR CG2 C -1.682 7.795 -11.572 1.00 . A A . 104 THR CG2 1 1
4 9644 1 1 104 THR H H -2.240 5.230 -8.469 1.00 . A A . 104 THR H 1 1
4 9645 1 1 104 THR HA H -1.227 7.906 -9.063 1.00 . A A . 104 THR HA 1 1
4 9646 1 1 104 THR HB H -3.154 6.427 -10.830 1.00 . A A . 104 THR HB 1 1
4 9647 1 1 104 THR HG1 H -0.427 5.834 -10.353 1.00 . A A . 104 THR HG1 1 1
4 9648 1 1 104 THR HG21 H -1.006 8.472 -11.071 1.00 . A A . 104 THR HG21 1 1
4 9649 1 1 104 THR HG22 H -2.539 8.344 -11.933 1.00 . A A . 104 THR HG22 1 1
4 9650 1 1 104 THR HG23 H -1.175 7.331 -12.406 1.00 . A A . 104 THR HG23 1 1
4 9651 1 1 104 THR N N -1.981 6.135 -8.198 1.00 . A A . 104 THR N 1 1
4 9652 1 1 104 THR O O -3.312 9.292 -8.787 1.00 . A A . 104 THR O 1 1
4 9653 1 1 104 THR OG1 O -1.290 5.585 -10.692 1.00 . A A . 104 THR OG1 1 1
4 9654 1 1 105 ALA C C -5.675 8.927 -7.194 1.00 . A A . 105 ALA C 1 1
4 9655 1 1 105 ALA CA C -5.750 8.201 -8.542 1.00 . A A . 105 ALA CA 1 1
4 9656 1 1 105 ALA CB C -6.936 7.232 -8.534 1.00 . A A . 105 ALA CB 1 1
4 9657 1 1 105 ALA H H -4.516 6.462 -8.886 1.00 . A A . 105 ALA H 1 1
4 9658 1 1 105 ALA HA H -5.890 8.927 -9.329 1.00 . A A . 105 ALA HA 1 1
4 9659 1 1 105 ALA HB1 H -6.583 6.229 -8.721 1.00 . A A . 105 ALA HB1 1 1
4 9660 1 1 105 ALA HB2 H -7.638 7.517 -9.304 1.00 . A A . 105 ALA HB2 1 1
4 9661 1 1 105 ALA HB3 H -7.426 7.267 -7.571 1.00 . A A . 105 ALA HB3 1 1
4 9662 1 1 105 ALA N N -4.489 7.441 -8.791 1.00 . A A . 105 ALA N 1 1
4 9663 1 1 105 ALA O O -6.301 9.950 -6.998 1.00 . A A . 105 ALA O 1 1
4 9664 1 1 106 PHE C C -3.553 9.866 -4.788 1.00 . A A . 106 PHE C 1 1
4 9665 1 1 106 PHE CA C -4.847 9.047 -4.916 1.00 . A A . 106 PHE CA 1 1
4 9666 1 1 106 PHE CB C -4.860 7.965 -3.836 1.00 . A A . 106 PHE CB 1 1
4 9667 1 1 106 PHE CD1 C -7.157 8.034 -2.806 1.00 . A A . 106 PHE CD1 1 1
4 9668 1 1 106 PHE CD2 C -6.646 6.270 -4.385 1.00 . A A . 106 PHE CD2 1 1
4 9669 1 1 106 PHE CE1 C -8.445 7.514 -2.643 1.00 . A A . 106 PHE CE1 1 1
4 9670 1 1 106 PHE CE2 C -7.935 5.751 -4.224 1.00 . A A . 106 PHE CE2 1 1
4 9671 1 1 106 PHE CG C -6.257 7.413 -3.676 1.00 . A A . 106 PHE CG 1 1
4 9672 1 1 106 PHE CZ C -8.834 6.372 -3.352 1.00 . A A . 106 PHE CZ 1 1
4 9673 1 1 106 PHE H H -4.458 7.558 -6.429 1.00 . A A . 106 PHE H 1 1
4 9674 1 1 106 PHE HA H -5.697 9.698 -4.777 1.00 . A A . 106 PHE HA 1 1
4 9675 1 1 106 PHE HB2 H -4.189 7.168 -4.120 1.00 . A A . 106 PHE HB2 1 1
4 9676 1 1 106 PHE HB3 H -4.533 8.391 -2.899 1.00 . A A . 106 PHE HB3 1 1
4 9677 1 1 106 PHE HD1 H -6.859 8.917 -2.261 1.00 . A A . 106 PHE HD1 1 1
4 9678 1 1 106 PHE HD2 H -5.953 5.791 -5.057 1.00 . A A . 106 PHE HD2 1 1
4 9679 1 1 106 PHE HE1 H -9.140 7.994 -1.971 1.00 . A A . 106 PHE HE1 1 1
4 9680 1 1 106 PHE HE2 H -8.235 4.869 -4.771 1.00 . A A . 106 PHE HE2 1 1
4 9681 1 1 106 PHE HZ H -9.828 5.970 -3.226 1.00 . A A . 106 PHE HZ 1 1
4 9682 1 1 106 PHE N N -4.936 8.396 -6.258 1.00 . A A . 106 PHE N 1 1
4 9683 1 1 106 PHE O O -3.319 10.509 -3.781 1.00 . A A . 106 PHE O 1 1
4 9684 1 1 107 LYS C C -1.716 12.099 -5.474 1.00 . A A . 107 LYS C 1 1
4 9685 1 1 107 LYS CA C -1.419 10.602 -5.658 1.00 . A A . 107 LYS CA 1 1
4 9686 1 1 107 LYS CB C -0.522 10.374 -6.887 1.00 . A A . 107 LYS CB 1 1
4 9687 1 1 107 LYS CD C -0.121 11.942 -8.791 1.00 . A A . 107 LYS CD 1 1
4 9688 1 1 107 LYS CE C -0.570 12.288 -10.214 1.00 . A A . 107 LYS CE 1 1
4 9689 1 1 107 LYS CG C -1.137 10.996 -8.145 1.00 . A A . 107 LYS CG 1 1
4 9690 1 1 107 LYS H H -2.887 9.284 -6.563 1.00 . A A . 107 LYS H 1 1
4 9691 1 1 107 LYS HA H -0.893 10.252 -4.780 1.00 . A A . 107 LYS HA 1 1
4 9692 1 1 107 LYS HB2 H 0.443 10.823 -6.706 1.00 . A A . 107 LYS HB2 1 1
4 9693 1 1 107 LYS HB3 H -0.393 9.316 -7.042 1.00 . A A . 107 LYS HB3 1 1
4 9694 1 1 107 LYS HD2 H -0.047 12.845 -8.204 1.00 . A A . 107 LYS HD2 1 1
4 9695 1 1 107 LYS HD3 H 0.844 11.459 -8.830 1.00 . A A . 107 LYS HD3 1 1
4 9696 1 1 107 LYS HE2 H 0.248 12.123 -10.899 1.00 . A A . 107 LYS HE2 1 1
4 9697 1 1 107 LYS HE3 H -1.403 11.659 -10.493 1.00 . A A . 107 LYS HE3 1 1
4 9698 1 1 107 LYS HG2 H -1.389 10.212 -8.844 1.00 . A A . 107 LYS HG2 1 1
4 9699 1 1 107 LYS HG3 H -2.024 11.546 -7.886 1.00 . A A . 107 LYS HG3 1 1
4 9700 1 1 107 LYS HZ1 H -2.006 13.776 -10.475 1.00 . A A . 107 LYS HZ1 1 1
4 9701 1 1 107 LYS HZ2 H -0.460 14.199 -11.038 1.00 . A A . 107 LYS HZ2 1 1
4 9702 1 1 107 LYS HZ3 H -0.786 14.186 -9.371 1.00 . A A . 107 LYS HZ3 1 1
4 9703 1 1 107 LYS N N -2.694 9.833 -5.775 1.00 . A A . 107 LYS N 1 1
4 9704 1 1 107 LYS NZ N -0.987 13.720 -10.278 1.00 . A A . 107 LYS NZ 1 1
4 9705 1 1 107 LYS O O -1.012 12.786 -4.764 1.00 . A A . 107 LYS O 1 1
4 9706 1 1 108 ASP C C -3.479 14.369 -4.488 1.00 . A A . 108 ASP C 1 1
4 9707 1 1 108 ASP CA C -3.060 14.070 -5.932 1.00 . A A . 108 ASP CA 1 1
4 9708 1 1 108 ASP CB C -4.207 14.442 -6.875 1.00 . A A . 108 ASP CB 1 1
4 9709 1 1 108 ASP CG C -4.034 15.885 -7.350 1.00 . A A . 108 ASP CG 1 1
4 9710 1 1 108 ASP H H -3.319 12.068 -6.668 1.00 . A A . 108 ASP H 1 1
4 9711 1 1 108 ASP HA H -2.188 14.656 -6.182 1.00 . A A . 108 ASP HA 1 1
4 9712 1 1 108 ASP HB2 H -4.200 13.778 -7.728 1.00 . A A . 108 ASP HB2 1 1
4 9713 1 1 108 ASP HB3 H -5.147 14.347 -6.353 1.00 . A A . 108 ASP HB3 1 1
4 9714 1 1 108 ASP N N -2.747 12.618 -6.093 1.00 . A A . 108 ASP N 1 1
4 9715 1 1 108 ASP O O -3.155 15.406 -3.942 1.00 . A A . 108 ASP O 1 1
4 9716 1 1 108 ASP OD1 O -4.387 16.781 -6.601 1.00 . A A . 108 ASP OD1 1 1
4 9717 1 1 108 ASP OD2 O -3.554 16.071 -8.456 1.00 . A A . 108 ASP OD2 1 1
4 9718 1 1 109 ASP C C -3.918 12.780 -1.518 1.00 . A A . 109 ASP C 1 1
4 9719 1 1 109 ASP CA C -4.666 13.717 -2.469 1.00 . A A . 109 ASP CA 1 1
4 9720 1 1 109 ASP CB C -6.168 13.443 -2.369 1.00 . A A . 109 ASP CB 1 1
4 9721 1 1 109 ASP CG C -6.942 14.743 -2.597 1.00 . A A . 109 ASP CG 1 1
4 9722 1 1 109 ASP H H -4.471 12.657 -4.336 1.00 . A A . 109 ASP H 1 1
4 9723 1 1 109 ASP HA H -4.468 14.742 -2.194 1.00 . A A . 109 ASP HA 1 1
4 9724 1 1 109 ASP HB2 H -6.452 12.718 -3.119 1.00 . A A . 109 ASP HB2 1 1
4 9725 1 1 109 ASP HB3 H -6.400 13.056 -1.388 1.00 . A A . 109 ASP HB3 1 1
4 9726 1 1 109 ASP N N -4.210 13.480 -3.872 1.00 . A A . 109 ASP N 1 1
4 9727 1 1 109 ASP O O -4.400 11.714 -1.186 1.00 . A A . 109 ASP O 1 1
4 9728 1 1 109 ASP OD1 O -7.177 15.447 -1.628 1.00 . A A . 109 ASP OD1 1 1
4 9729 1 1 109 ASP OD2 O -7.288 15.011 -3.735 1.00 . A A . 109 ASP OD2 1 1
4 9730 1 1 110 VAL C C -1.809 12.994 1.211 1.00 . A A . 110 VAL C 1 1
4 9731 1 1 110 VAL CA C -1.985 12.285 -0.134 1.00 . A A . 110 VAL CA 1 1
4 9732 1 1 110 VAL CB C -0.598 11.987 -0.709 1.00 . A A . 110 VAL CB 1 1
4 9733 1 1 110 VAL CG1 C 0.029 10.819 0.057 1.00 . A A . 110 VAL CG1 1 1
4 9734 1 1 110 VAL CG2 C -0.714 11.627 -2.193 1.00 . A A . 110 VAL CG2 1 1
4 9735 1 1 110 VAL H H -2.372 14.031 -1.329 1.00 . A A . 110 VAL H 1 1
4 9736 1 1 110 VAL HA H -2.522 11.360 0.013 1.00 . A A . 110 VAL HA 1 1
4 9737 1 1 110 VAL HB H 0.028 12.861 -0.599 1.00 . A A . 110 VAL HB 1 1
4 9738 1 1 110 VAL HG11 H 1.004 11.109 0.418 1.00 . A A . 110 VAL HG11 1 1
4 9739 1 1 110 VAL HG12 H 0.127 9.967 -0.597 1.00 . A A . 110 VAL HG12 1 1
4 9740 1 1 110 VAL HG13 H -0.600 10.557 0.895 1.00 . A A . 110 VAL HG13 1 1
4 9741 1 1 110 VAL HG21 H -0.021 10.833 -2.426 1.00 . A A . 110 VAL HG21 1 1
4 9742 1 1 110 VAL HG22 H -0.477 12.495 -2.789 1.00 . A A . 110 VAL HG22 1 1
4 9743 1 1 110 VAL HG23 H -1.722 11.302 -2.411 1.00 . A A . 110 VAL HG23 1 1
4 9744 1 1 110 VAL N N -2.749 13.164 -1.069 1.00 . A A . 110 VAL N 1 1
4 9745 1 1 110 VAL O O -1.725 14.205 1.280 1.00 . A A . 110 VAL O 1 1
4 9746 1 1 111 ASP C C -0.363 12.214 4.314 1.00 . A A . 111 ASP C 1 1
4 9747 1 1 111 ASP CA C -1.566 12.862 3.623 1.00 . A A . 111 ASP CA 1 1
4 9748 1 1 111 ASP CB C -2.822 12.635 4.467 1.00 . A A . 111 ASP CB 1 1
4 9749 1 1 111 ASP CG C -3.752 13.843 4.336 1.00 . A A . 111 ASP CG 1 1
4 9750 1 1 111 ASP H H -1.819 11.273 2.198 1.00 . A A . 111 ASP H 1 1
4 9751 1 1 111 ASP HA H -1.391 13.923 3.513 1.00 . A A . 111 ASP HA 1 1
4 9752 1 1 111 ASP HB2 H -3.331 11.748 4.123 1.00 . A A . 111 ASP HB2 1 1
4 9753 1 1 111 ASP HB3 H -2.542 12.511 5.503 1.00 . A A . 111 ASP HB3 1 1
4 9754 1 1 111 ASP N N -1.748 12.246 2.279 1.00 . A A . 111 ASP N 1 1
4 9755 1 1 111 ASP O O 0.362 12.856 5.049 1.00 . A A . 111 ASP O 1 1
4 9756 1 1 111 ASP OD1 O -4.327 14.010 3.273 1.00 . A A . 111 ASP OD1 1 1
4 9757 1 1 111 ASP OD2 O -3.873 14.580 5.301 1.00 . A A . 111 ASP OD2 1 1
4 9758 1 1 112 THR C C 1.556 9.171 3.794 1.00 . A A . 112 THR C 1 1
4 9759 1 1 112 THR CA C 1.005 10.249 4.735 1.00 . A A . 112 THR CA 1 1
4 9760 1 1 112 THR CB C 0.542 9.599 6.042 1.00 . A A . 112 THR CB 1 1
4 9761 1 1 112 THR CG2 C 1.759 9.189 6.872 1.00 . A A . 112 THR CG2 1 1
4 9762 1 1 112 THR H H -0.754 10.441 3.498 1.00 . A A . 112 THR H 1 1
4 9763 1 1 112 THR HA H 1.781 10.970 4.949 1.00 . A A . 112 THR HA 1 1
4 9764 1 1 112 THR HB H -0.047 8.723 5.819 1.00 . A A . 112 THR HB 1 1
4 9765 1 1 112 THR HG1 H -1.047 10.077 7.056 1.00 . A A . 112 THR HG1 1 1
4 9766 1 1 112 THR HG21 H 1.938 9.930 7.638 1.00 . A A . 112 THR HG21 1 1
4 9767 1 1 112 THR HG22 H 2.626 9.118 6.231 1.00 . A A . 112 THR HG22 1 1
4 9768 1 1 112 THR HG23 H 1.574 8.231 7.335 1.00 . A A . 112 THR HG23 1 1
4 9769 1 1 112 THR N N -0.150 10.941 4.089 1.00 . A A . 112 THR N 1 1
4 9770 1 1 112 THR O O 0.825 8.344 3.289 1.00 . A A . 112 THR O 1 1
4 9771 1 1 112 THR OG1 O -0.245 10.525 6.777 1.00 . A A . 112 THR OG1 1 1
4 9772 1 1 113 LEU C C 4.285 7.175 3.438 1.00 . A A . 113 LEU C 1 1
4 9773 1 1 113 LEU CA C 3.434 8.162 2.633 1.00 . A A . 113 LEU CA 1 1
4 9774 1 1 113 LEU CB C 4.310 8.859 1.590 1.00 . A A . 113 LEU CB 1 1
4 9775 1 1 113 LEU CD1 C 4.372 10.967 0.252 1.00 . A A . 113 LEU CD1 1 1
4 9776 1 1 113 LEU CD2 C 2.762 9.153 -0.347 1.00 . A A . 113 LEU CD2 1 1
4 9777 1 1 113 LEU CG C 3.467 9.867 0.808 1.00 . A A . 113 LEU CG 1 1
4 9778 1 1 113 LEU H H 3.407 9.868 3.957 1.00 . A A . 113 LEU H 1 1
4 9779 1 1 113 LEU HA H 2.641 7.625 2.133 1.00 . A A . 113 LEU HA 1 1
4 9780 1 1 113 LEU HB2 H 5.120 9.372 2.085 1.00 . A A . 113 LEU HB2 1 1
4 9781 1 1 113 LEU HB3 H 4.711 8.124 0.908 1.00 . A A . 113 LEU HB3 1 1
4 9782 1 1 113 LEU HD11 H 3.787 11.857 0.071 1.00 . A A . 113 LEU HD11 1 1
4 9783 1 1 113 LEU HD12 H 4.816 10.633 -0.674 1.00 . A A . 113 LEU HD12 1 1
4 9784 1 1 113 LEU HD13 H 5.152 11.188 0.966 1.00 . A A . 113 LEU HD13 1 1
4 9785 1 1 113 LEU HD21 H 2.732 9.804 -1.209 1.00 . A A . 113 LEU HD21 1 1
4 9786 1 1 113 LEU HD22 H 1.755 8.900 -0.052 1.00 . A A . 113 LEU HD22 1 1
4 9787 1 1 113 LEU HD23 H 3.302 8.251 -0.596 1.00 . A A . 113 LEU HD23 1 1
4 9788 1 1 113 LEU HG H 2.730 10.306 1.466 1.00 . A A . 113 LEU HG 1 1
4 9789 1 1 113 LEU N N 2.840 9.182 3.547 1.00 . A A . 113 LEU N 1 1
4 9790 1 1 113 LEU O O 5.086 7.563 4.266 1.00 . A A . 113 LEU O 1 1
4 9791 1 1 114 LEU C C 5.578 3.935 2.948 1.00 . A A . 114 LEU C 1 1
4 9792 1 1 114 LEU CA C 4.905 4.879 3.950 1.00 . A A . 114 LEU CA 1 1
4 9793 1 1 114 LEU CB C 3.975 4.072 4.861 1.00 . A A . 114 LEU CB 1 1
4 9794 1 1 114 LEU CD1 C 1.802 4.235 6.085 1.00 . A A . 114 LEU CD1 1 1
4 9795 1 1 114 LEU CD2 C 3.751 5.620 6.816 1.00 . A A . 114 LEU CD2 1 1
4 9796 1 1 114 LEU CG C 3.027 5.016 5.609 1.00 . A A . 114 LEU CG 1 1
4 9797 1 1 114 LEU H H 3.460 5.607 2.532 1.00 . A A . 114 LEU H 1 1
4 9798 1 1 114 LEU HA H 5.660 5.371 4.546 1.00 . A A . 114 LEU HA 1 1
4 9799 1 1 114 LEU HB2 H 3.397 3.385 4.261 1.00 . A A . 114 LEU HB2 1 1
4 9800 1 1 114 LEU HB3 H 4.564 3.518 5.576 1.00 . A A . 114 LEU HB3 1 1
4 9801 1 1 114 LEU HD11 H 1.355 4.744 6.926 1.00 . A A . 114 LEU HD11 1 1
4 9802 1 1 114 LEU HD12 H 2.103 3.242 6.385 1.00 . A A . 114 LEU HD12 1 1
4 9803 1 1 114 LEU HD13 H 1.084 4.166 5.282 1.00 . A A . 114 LEU HD13 1 1
4 9804 1 1 114 LEU HD21 H 4.796 5.348 6.785 1.00 . A A . 114 LEU HD21 1 1
4 9805 1 1 114 LEU HD22 H 3.309 5.245 7.728 1.00 . A A . 114 LEU HD22 1 1
4 9806 1 1 114 LEU HD23 H 3.660 6.696 6.789 1.00 . A A . 114 LEU HD23 1 1
4 9807 1 1 114 LEU HG H 2.709 5.808 4.946 1.00 . A A . 114 LEU HG 1 1
4 9808 1 1 114 LEU N N 4.113 5.900 3.202 1.00 . A A . 114 LEU N 1 1
4 9809 1 1 114 LEU O O 4.960 3.031 2.419 1.00 . A A . 114 LEU O 1 1
4 9810 1 1 115 VAL C C 8.645 2.469 2.329 1.00 . A A . 115 VAL C 1 1
4 9811 1 1 115 VAL CA C 7.534 3.295 1.670 1.00 . A A . 115 VAL CA 1 1
4 9812 1 1 115 VAL CB C 8.134 4.174 0.570 1.00 . A A . 115 VAL CB 1 1
4 9813 1 1 115 VAL CG1 C 9.277 5.021 1.138 1.00 . A A . 115 VAL CG1 1 1
4 9814 1 1 115 VAL CG2 C 8.668 3.280 -0.550 1.00 . A A . 115 VAL CG2 1 1
4 9815 1 1 115 VAL H H 7.283 4.918 3.092 1.00 . A A . 115 VAL H 1 1
4 9816 1 1 115 VAL HA H 6.817 2.622 1.224 1.00 . A A . 115 VAL HA 1 1
4 9817 1 1 115 VAL HB H 7.369 4.826 0.178 1.00 . A A . 115 VAL HB 1 1
4 9818 1 1 115 VAL HG11 H 9.581 5.753 0.405 1.00 . A A . 115 VAL HG11 1 1
4 9819 1 1 115 VAL HG12 H 10.114 4.382 1.378 1.00 . A A . 115 VAL HG12 1 1
4 9820 1 1 115 VAL HG13 H 8.941 5.525 2.032 1.00 . A A . 115 VAL HG13 1 1
4 9821 1 1 115 VAL HG21 H 7.872 2.643 -0.910 1.00 . A A . 115 VAL HG21 1 1
4 9822 1 1 115 VAL HG22 H 9.474 2.669 -0.170 1.00 . A A . 115 VAL HG22 1 1
4 9823 1 1 115 VAL HG23 H 9.032 3.894 -1.360 1.00 . A A . 115 VAL HG23 1 1
4 9824 1 1 115 VAL N N 6.832 4.160 2.664 1.00 . A A . 115 VAL N 1 1
4 9825 1 1 115 VAL O O 9.366 2.941 3.186 1.00 . A A . 115 VAL O 1 1
4 9826 1 1 116 THR C C 10.946 0.177 1.392 1.00 . A A . 116 THR C 1 1
4 9827 1 1 116 THR CA C 9.869 0.367 2.464 1.00 . A A . 116 THR CA 1 1
4 9828 1 1 116 THR CB C 9.291 -1.004 2.840 1.00 . A A . 116 THR CB 1 1
4 9829 1 1 116 THR CG2 C 10.127 -1.616 3.965 1.00 . A A . 116 THR CG2 1 1
4 9830 1 1 116 THR H H 8.209 0.896 1.198 1.00 . A A . 116 THR H 1 1
4 9831 1 1 116 THR HA H 10.300 0.834 3.336 1.00 . A A . 116 THR HA 1 1
4 9832 1 1 116 THR HB H 9.325 -1.656 1.981 1.00 . A A . 116 THR HB 1 1
4 9833 1 1 116 THR HG1 H 7.582 -1.745 3.406 1.00 . A A . 116 THR HG1 1 1
4 9834 1 1 116 THR HG21 H 10.468 -0.834 4.626 1.00 . A A . 116 THR HG21 1 1
4 9835 1 1 116 THR HG22 H 10.980 -2.127 3.542 1.00 . A A . 116 THR HG22 1 1
4 9836 1 1 116 THR HG23 H 9.525 -2.320 4.519 1.00 . A A . 116 THR HG23 1 1
4 9837 1 1 116 THR N N 8.796 1.239 1.904 1.00 . A A . 116 THR N 1 1
4 9838 1 1 116 THR O O 10.668 -0.283 0.302 1.00 . A A . 116 THR O 1 1
4 9839 1 1 116 THR OG1 O 7.945 -0.862 3.273 1.00 . A A . 116 THR OG1 1 1
4 9840 1 1 117 ARG C C 14.142 -0.811 1.026 1.00 . A A . 117 ARG C 1 1
4 9841 1 1 117 ARG CA C 13.249 0.381 0.667 1.00 . A A . 117 ARG CA 1 1
4 9842 1 1 117 ARG CB C 14.094 1.657 0.626 1.00 . A A . 117 ARG CB 1 1
4 9843 1 1 117 ARG CD C 13.685 3.312 -1.210 1.00 . A A . 117 ARG CD 1 1
4 9844 1 1 117 ARG CG C 13.226 2.836 0.171 1.00 . A A . 117 ARG CG 1 1
4 9845 1 1 117 ARG CZ C 15.411 4.855 -1.985 1.00 . A A . 117 ARG CZ 1 1
4 9846 1 1 117 ARG H H 12.372 0.913 2.565 1.00 . A A . 117 ARG H 1 1
4 9847 1 1 117 ARG HA H 12.806 0.216 -0.304 1.00 . A A . 117 ARG HA 1 1
4 9848 1 1 117 ARG HB2 H 14.488 1.858 1.612 1.00 . A A . 117 ARG HB2 1 1
4 9849 1 1 117 ARG HB3 H 14.911 1.524 -0.068 1.00 . A A . 117 ARG HB3 1 1
4 9850 1 1 117 ARG HD2 H 14.252 2.528 -1.689 1.00 . A A . 117 ARG HD2 1 1
4 9851 1 1 117 ARG HD3 H 12.821 3.551 -1.812 1.00 . A A . 117 ARG HD3 1 1
4 9852 1 1 117 ARG HE H 14.448 5.089 -0.262 1.00 . A A . 117 ARG HE 1 1
4 9853 1 1 117 ARG HG2 H 12.193 2.525 0.120 1.00 . A A . 117 ARG HG2 1 1
4 9854 1 1 117 ARG HG3 H 13.323 3.646 0.878 1.00 . A A . 117 ARG HG3 1 1
4 9855 1 1 117 ARG HH11 H 14.988 3.317 -3.204 1.00 . A A . 117 ARG HH11 1 1
4 9856 1 1 117 ARG HH12 H 16.220 4.396 -3.760 1.00 . A A . 117 ARG HH12 1 1
4 9857 1 1 117 ARG HH21 H 16.039 6.484 -1.006 1.00 . A A . 117 ARG HH21 1 1
4 9858 1 1 117 ARG HH22 H 16.811 6.180 -2.526 1.00 . A A . 117 ARG HH22 1 1
4 9859 1 1 117 ARG N N 12.168 0.536 1.684 1.00 . A A . 117 ARG N 1 1
4 9860 1 1 117 ARG NE N 14.539 4.527 -1.060 1.00 . A A . 117 ARG NE 1 1
4 9861 1 1 117 ARG NH1 N 15.549 4.132 -3.067 1.00 . A A . 117 ARG NH1 1 1
4 9862 1 1 117 ARG NH2 N 16.144 5.923 -1.827 1.00 . A A . 117 ARG NH2 1 1
4 9863 1 1 117 ARG O O 14.817 -0.812 2.036 1.00 . A A . 117 ARG O 1 1
4 9864 1 1 118 LEU C C 16.429 -2.739 -0.008 1.00 . A A . 118 LEU C 1 1
4 9865 1 1 118 LEU CA C 15.005 -3.014 0.477 1.00 . A A . 118 LEU CA 1 1
4 9866 1 1 118 LEU CB C 14.446 -4.233 -0.263 1.00 . A A . 118 LEU CB 1 1
4 9867 1 1 118 LEU CD1 C 12.062 -3.941 0.424 1.00 . A A . 118 LEU CD1 1 1
4 9868 1 1 118 LEU CD2 C 12.965 -6.228 -0.017 1.00 . A A . 118 LEU CD2 1 1
4 9869 1 1 118 LEU CG C 13.294 -4.840 0.537 1.00 . A A . 118 LEU CG 1 1
4 9870 1 1 118 LEU H H 13.601 -1.793 -0.613 1.00 . A A . 118 LEU H 1 1
4 9871 1 1 118 LEU HA H 15.016 -3.210 1.540 1.00 . A A . 118 LEU HA 1 1
4 9872 1 1 118 LEU HB2 H 14.089 -3.930 -1.236 1.00 . A A . 118 LEU HB2 1 1
4 9873 1 1 118 LEU HB3 H 15.226 -4.970 -0.381 1.00 . A A . 118 LEU HB3 1 1
4 9874 1 1 118 LEU HD11 H 12.221 -3.038 0.995 1.00 . A A . 118 LEU HD11 1 1
4 9875 1 1 118 LEU HD12 H 11.198 -4.462 0.808 1.00 . A A . 118 LEU HD12 1 1
4 9876 1 1 118 LEU HD13 H 11.897 -3.686 -0.613 1.00 . A A . 118 LEU HD13 1 1
4 9877 1 1 118 LEU HD21 H 13.550 -6.971 0.505 1.00 . A A . 118 LEU HD21 1 1
4 9878 1 1 118 LEU HD22 H 13.199 -6.261 -1.070 1.00 . A A . 118 LEU HD22 1 1
4 9879 1 1 118 LEU HD23 H 11.914 -6.433 0.126 1.00 . A A . 118 LEU HD23 1 1
4 9880 1 1 118 LEU HG H 13.582 -4.926 1.573 1.00 . A A . 118 LEU HG 1 1
4 9881 1 1 118 LEU N N 14.153 -1.822 0.197 1.00 . A A . 118 LEU N 1 1
4 9882 1 1 118 LEU O O 16.650 -1.906 -0.866 1.00 . A A . 118 LEU O 1 1
4 9883 1 1 119 ALA C C 19.087 -4.002 -1.174 1.00 . A A . 119 ALA C 1 1
4 9884 1 1 119 ALA CA C 18.805 -3.202 0.100 1.00 . A A . 119 ALA CA 1 1
4 9885 1 1 119 ALA CB C 19.760 -3.653 1.207 1.00 . A A . 119 ALA CB 1 1
4 9886 1 1 119 ALA H H 17.197 -4.094 1.224 1.00 . A A . 119 ALA H 1 1
4 9887 1 1 119 ALA HA H 18.955 -2.151 -0.096 1.00 . A A . 119 ALA HA 1 1
4 9888 1 1 119 ALA HB1 H 19.824 -2.884 1.963 1.00 . A A . 119 ALA HB1 1 1
4 9889 1 1 119 ALA HB2 H 20.740 -3.828 0.788 1.00 . A A . 119 ALA HB2 1 1
4 9890 1 1 119 ALA HB3 H 19.391 -4.565 1.651 1.00 . A A . 119 ALA HB3 1 1
4 9891 1 1 119 ALA N N 17.397 -3.429 0.532 1.00 . A A . 119 ALA N 1 1
4 9892 1 1 119 ALA O O 19.923 -3.631 -1.974 1.00 . A A . 119 ALA O 1 1
4 9893 1 1 120 GLY C C 17.987 -5.228 -3.799 1.00 . A A . 120 GLY C 1 1
4 9894 1 1 120 GLY CA C 18.633 -5.915 -2.594 1.00 . A A . 120 GLY CA 1 1
4 9895 1 1 120 GLY H H 17.728 -5.384 -0.713 1.00 . A A . 120 GLY H 1 1
4 9896 1 1 120 GLY HA2 H 19.696 -6.015 -2.762 1.00 . A A . 120 GLY HA2 1 1
4 9897 1 1 120 GLY HA3 H 18.195 -6.892 -2.464 1.00 . A A . 120 GLY HA3 1 1
4 9898 1 1 120 GLY N N 18.399 -5.097 -1.369 1.00 . A A . 120 GLY N 1 1
4 9899 1 1 120 GLY O O 17.243 -4.278 -3.657 1.00 . A A . 120 GLY O 1 1
4 9900 1 1 121 SER C C 16.911 -6.130 -7.003 1.00 . A A . 121 SER C 1 1
4 9901 1 1 121 SER CA C 17.673 -5.074 -6.200 1.00 . A A . 121 SER CA 1 1
4 9902 1 1 121 SER CB C 18.790 -4.489 -7.063 1.00 . A A . 121 SER CB 1 1
4 9903 1 1 121 SER H H 18.872 -6.466 -5.077 1.00 . A A . 121 SER H 1 1
4 9904 1 1 121 SER HA H 16.995 -4.286 -5.905 1.00 . A A . 121 SER HA 1 1
4 9905 1 1 121 SER HB2 H 18.363 -3.925 -7.876 1.00 . A A . 121 SER HB2 1 1
4 9906 1 1 121 SER HB3 H 19.405 -3.836 -6.458 1.00 . A A . 121 SER HB3 1 1
4 9907 1 1 121 SER HG H 20.476 -5.225 -7.699 1.00 . A A . 121 SER HG 1 1
4 9908 1 1 121 SER N N 18.267 -5.700 -4.985 1.00 . A A . 121 SER N 1 1
4 9909 1 1 121 SER O O 17.486 -7.085 -7.489 1.00 . A A . 121 SER O 1 1
4 9910 1 1 121 SER OG O 19.578 -5.548 -7.591 1.00 . A A . 121 SER OG 1 1
4 9911 1 1 122 PHE C C 14.343 -6.334 -9.221 1.00 . A A . 122 PHE C 1 1
4 9912 1 1 122 PHE CA C 14.819 -6.966 -7.910 1.00 . A A . 122 PHE CA 1 1
4 9913 1 1 122 PHE CB C 13.611 -7.393 -7.073 1.00 . A A . 122 PHE CB 1 1
4 9914 1 1 122 PHE CD1 C 14.364 -7.042 -4.693 1.00 . A A . 122 PHE CD1 1 1
4 9915 1 1 122 PHE CD2 C 14.265 -9.303 -5.563 1.00 . A A . 122 PHE CD2 1 1
4 9916 1 1 122 PHE CE1 C 14.812 -7.535 -3.461 1.00 . A A . 122 PHE CE1 1 1
4 9917 1 1 122 PHE CE2 C 14.714 -9.796 -4.331 1.00 . A A . 122 PHE CE2 1 1
4 9918 1 1 122 PHE CG C 14.091 -7.926 -5.744 1.00 . A A . 122 PHE CG 1 1
4 9919 1 1 122 PHE CZ C 14.987 -8.912 -3.280 1.00 . A A . 122 PHE CZ 1 1
4 9920 1 1 122 PHE H H 15.171 -5.199 -6.740 1.00 . A A . 122 PHE H 1 1
4 9921 1 1 122 PHE HA H 15.430 -7.829 -8.127 1.00 . A A . 122 PHE HA 1 1
4 9922 1 1 122 PHE HB2 H 12.966 -6.542 -6.910 1.00 . A A . 122 PHE HB2 1 1
4 9923 1 1 122 PHE HB3 H 13.066 -8.165 -7.594 1.00 . A A . 122 PHE HB3 1 1
4 9924 1 1 122 PHE HD1 H 14.230 -5.979 -4.832 1.00 . A A . 122 PHE HD1 1 1
4 9925 1 1 122 PHE HD2 H 14.054 -9.985 -6.373 1.00 . A A . 122 PHE HD2 1 1
4 9926 1 1 122 PHE HE1 H 15.023 -6.853 -2.651 1.00 . A A . 122 PHE HE1 1 1
4 9927 1 1 122 PHE HE2 H 14.849 -10.859 -4.192 1.00 . A A . 122 PHE HE2 1 1
4 9928 1 1 122 PHE HZ H 15.333 -9.293 -2.331 1.00 . A A . 122 PHE HZ 1 1
4 9929 1 1 122 PHE N N 15.621 -5.971 -7.143 1.00 . A A . 122 PHE N 1 1
4 9930 1 1 122 PHE O O 14.335 -5.128 -9.371 1.00 . A A . 122 PHE O 1 1
4 9931 1 1 123 GLU C C 12.008 -6.967 -11.707 1.00 . A A . 123 GLU C 1 1
4 9932 1 1 123 GLU CA C 13.472 -6.583 -11.474 1.00 . A A . 123 GLU CA 1 1
4 9933 1 1 123 GLU CB C 14.332 -7.138 -12.612 1.00 . A A . 123 GLU CB 1 1
4 9934 1 1 123 GLU CD C 15.717 -9.117 -11.967 1.00 . A A . 123 GLU CD 1 1
4 9935 1 1 123 GLU CG C 14.369 -8.666 -12.532 1.00 . A A . 123 GLU CG 1 1
4 9936 1 1 123 GLU H H 13.953 -8.109 -10.024 1.00 . A A . 123 GLU H 1 1
4 9937 1 1 123 GLU HA H 13.559 -5.507 -11.453 1.00 . A A . 123 GLU HA 1 1
4 9938 1 1 123 GLU HB2 H 13.909 -6.836 -13.560 1.00 . A A . 123 GLU HB2 1 1
4 9939 1 1 123 GLU HB3 H 15.336 -6.749 -12.526 1.00 . A A . 123 GLU HB3 1 1
4 9940 1 1 123 GLU HG2 H 13.573 -9.013 -11.888 1.00 . A A . 123 GLU HG2 1 1
4 9941 1 1 123 GLU HG3 H 14.239 -9.081 -13.520 1.00 . A A . 123 GLU HG3 1 1
4 9942 1 1 123 GLU N N 13.945 -7.140 -10.172 1.00 . A A . 123 GLU N 1 1
4 9943 1 1 123 GLU O O 11.475 -7.851 -11.064 1.00 . A A . 123 GLU O 1 1
4 9944 1 1 123 GLU OE1 O 16.035 -8.721 -10.858 1.00 . A A . 123 GLU OE1 1 1
4 9945 1 1 123 GLU OE2 O 16.409 -9.850 -12.654 1.00 . A A . 123 GLU OE2 1 1
4 9946 1 1 124 GLY C C 9.431 -5.657 -14.012 1.00 . A A . 124 GLY C 1 1
4 9947 1 1 124 GLY CA C 9.928 -6.616 -12.927 1.00 . A A . 124 GLY CA 1 1
4 9948 1 1 124 GLY H H 11.816 -5.604 -13.138 1.00 . A A . 124 GLY H 1 1
4 9949 1 1 124 GLY HA2 H 9.843 -7.636 -13.276 1.00 . A A . 124 GLY HA2 1 1
4 9950 1 1 124 GLY HA3 H 9.335 -6.486 -12.036 1.00 . A A . 124 GLY HA3 1 1
4 9951 1 1 124 GLY N N 11.359 -6.307 -12.631 1.00 . A A . 124 GLY N 1 1
4 9952 1 1 124 GLY O O 10.193 -5.217 -14.851 1.00 . A A . 124 GLY O 1 1
4 9953 1 1 125 ASP C C 6.694 -3.364 -14.377 1.00 . A A . 125 ASP C 1 1
4 9954 1 1 125 ASP CA C 7.638 -4.381 -15.043 1.00 . A A . 125 ASP CA 1 1
4 9955 1 1 125 ASP CB C 6.870 -5.170 -16.109 1.00 . A A . 125 ASP CB 1 1
4 9956 1 1 125 ASP CG C 7.417 -4.826 -17.496 1.00 . A A . 125 ASP CG 1 1
4 9957 1 1 125 ASP H H 7.549 -5.672 -13.335 1.00 . A A . 125 ASP H 1 1
4 9958 1 1 125 ASP HA H 8.461 -3.857 -15.504 1.00 . A A . 125 ASP HA 1 1
4 9959 1 1 125 ASP HB2 H 6.988 -6.228 -15.927 1.00 . A A . 125 ASP HB2 1 1
4 9960 1 1 125 ASP HB3 H 5.822 -4.912 -16.064 1.00 . A A . 125 ASP HB3 1 1
4 9961 1 1 125 ASP N N 8.165 -5.323 -14.011 1.00 . A A . 125 ASP N 1 1
4 9962 1 1 125 ASP O O 6.273 -2.403 -14.989 1.00 . A A . 125 ASP O 1 1
4 9963 1 1 125 ASP OD1 O 8.552 -5.180 -17.767 1.00 . A A . 125 ASP OD1 1 1
4 9964 1 1 125 ASP OD2 O 6.691 -4.214 -18.262 1.00 . A A . 125 ASP OD2 1 1
4 9965 1 1 126 THR C C 6.234 -1.847 -11.386 1.00 . A A . 126 THR C 1 1
4 9966 1 1 126 THR CA C 5.437 -2.638 -12.423 1.00 . A A . 126 THR CA 1 1
4 9967 1 1 126 THR CB C 4.337 -3.435 -11.715 1.00 . A A . 126 THR CB 1 1
4 9968 1 1 126 THR CG2 C 3.202 -2.496 -11.301 1.00 . A A . 126 THR CG2 1 1
4 9969 1 1 126 THR H H 6.697 -4.364 -12.662 1.00 . A A . 126 THR H 1 1
4 9970 1 1 126 THR HA H 4.992 -1.959 -13.135 1.00 . A A . 126 THR HA 1 1
4 9971 1 1 126 THR HB H 4.745 -3.907 -10.834 1.00 . A A . 126 THR HB 1 1
4 9972 1 1 126 THR HG1 H 4.051 -5.290 -12.225 1.00 . A A . 126 THR HG1 1 1
4 9973 1 1 126 THR HG21 H 3.571 -1.482 -11.256 1.00 . A A . 126 THR HG21 1 1
4 9974 1 1 126 THR HG22 H 2.831 -2.787 -10.330 1.00 . A A . 126 THR HG22 1 1
4 9975 1 1 126 THR HG23 H 2.403 -2.557 -12.025 1.00 . A A . 126 THR HG23 1 1
4 9976 1 1 126 THR N N 6.352 -3.579 -13.129 1.00 . A A . 126 THR N 1 1
4 9977 1 1 126 THR O O 6.788 -2.407 -10.463 1.00 . A A . 126 THR O 1 1
4 9978 1 1 126 THR OG1 O 3.834 -4.431 -12.594 1.00 . A A . 126 THR OG1 1 1
4 9979 1 1 127 LYS C C 6.158 1.288 -9.904 1.00 . A A . 127 LYS C 1 1
4 9980 1 1 127 LYS CA C 7.084 0.264 -10.560 1.00 . A A . 127 LYS CA 1 1
4 9981 1 1 127 LYS CB C 8.223 0.981 -11.285 1.00 . A A . 127 LYS CB 1 1
4 9982 1 1 127 LYS CD C 10.281 0.595 -12.654 1.00 . A A . 127 LYS CD 1 1
4 9983 1 1 127 LYS CE C 11.396 1.312 -11.888 1.00 . A A . 127 LYS CE 1 1
4 9984 1 1 127 LYS CG C 9.302 -0.037 -11.663 1.00 . A A . 127 LYS CG 1 1
4 9985 1 1 127 LYS H H 5.867 -0.119 -12.296 1.00 . A A . 127 LYS H 1 1
4 9986 1 1 127 LYS HA H 7.495 -0.384 -9.799 1.00 . A A . 127 LYS HA 1 1
4 9987 1 1 127 LYS HB2 H 7.841 1.453 -12.179 1.00 . A A . 127 LYS HB2 1 1
4 9988 1 1 127 LYS HB3 H 8.650 1.730 -10.635 1.00 . A A . 127 LYS HB3 1 1
4 9989 1 1 127 LYS HD2 H 10.710 -0.177 -13.276 1.00 . A A . 127 LYS HD2 1 1
4 9990 1 1 127 LYS HD3 H 9.757 1.308 -13.273 1.00 . A A . 127 LYS HD3 1 1
4 9991 1 1 127 LYS HE2 H 11.323 2.376 -12.058 1.00 . A A . 127 LYS HE2 1 1
4 9992 1 1 127 LYS HE3 H 11.299 1.109 -10.832 1.00 . A A . 127 LYS HE3 1 1
4 9993 1 1 127 LYS HG2 H 9.835 -0.343 -10.774 1.00 . A A . 127 LYS HG2 1 1
4 9994 1 1 127 LYS HG3 H 8.838 -0.899 -12.119 1.00 . A A . 127 LYS HG3 1 1
4 9995 1 1 127 LYS HZ1 H 12.945 -0.080 -11.904 1.00 . A A . 127 LYS HZ1 1 1
4 9996 1 1 127 LYS HZ2 H 13.453 1.525 -12.135 1.00 . A A . 127 LYS HZ2 1 1
4 9997 1 1 127 LYS HZ3 H 12.687 0.683 -13.397 1.00 . A A . 127 LYS HZ3 1 1
4 9998 1 1 127 LYS N N 6.310 -0.553 -11.537 1.00 . A A . 127 LYS N 1 1
4 9999 1 1 127 LYS NZ N 12.720 0.823 -12.367 1.00 . A A . 127 LYS NZ 1 1
4 10000 1 1 127 LYS O O 5.133 1.650 -10.448 1.00 . A A . 127 LYS O 1 1
4 10001 1 1 128 MET C C 5.574 4.040 -8.858 1.00 . A A . 128 MET C 1 1
4 10002 1 1 128 MET CA C 5.649 2.751 -8.040 1.00 . A A . 128 MET CA 1 1
4 10003 1 1 128 MET CB C 6.232 3.060 -6.661 1.00 . A A . 128 MET CB 1 1
4 10004 1 1 128 MET CE C 3.339 5.054 -4.522 1.00 . A A . 128 MET CE 1 1
4 10005 1 1 128 MET CG C 5.090 3.341 -5.682 1.00 . A A . 128 MET CG 1 1
4 10006 1 1 128 MET H H 7.343 1.450 -8.319 1.00 . A A . 128 MET H 1 1
4 10007 1 1 128 MET HA H 4.655 2.344 -7.924 1.00 . A A . 128 MET HA 1 1
4 10008 1 1 128 MET HB2 H 6.805 2.212 -6.315 1.00 . A A . 128 MET HB2 1 1
4 10009 1 1 128 MET HB3 H 6.872 3.927 -6.725 1.00 . A A . 128 MET HB3 1 1
4 10010 1 1 128 MET HE1 H 3.613 4.850 -3.496 1.00 . A A . 128 MET HE1 1 1
4 10011 1 1 128 MET HE2 H 2.693 4.270 -4.883 1.00 . A A . 128 MET HE2 1 1
4 10012 1 1 128 MET HE3 H 2.819 6.001 -4.580 1.00 . A A . 128 MET HE3 1 1
4 10013 1 1 128 MET HG2 H 4.184 2.876 -6.043 1.00 . A A . 128 MET HG2 1 1
4 10014 1 1 128 MET HG3 H 5.339 2.937 -4.716 1.00 . A A . 128 MET HG3 1 1
4 10015 1 1 128 MET N N 6.511 1.756 -8.737 1.00 . A A . 128 MET N 1 1
4 10016 1 1 128 MET O O 6.441 4.334 -9.657 1.00 . A A . 128 MET O 1 1
4 10017 1 1 128 MET SD S 4.833 5.127 -5.540 1.00 . A A . 128 MET SD 1 1
4 10018 1 1 129 ILE C C 5.347 7.132 -8.862 1.00 . A A . 129 ILE C 1 1
4 10019 1 1 129 ILE CA C 4.380 6.080 -9.419 1.00 . A A . 129 ILE CA 1 1
4 10020 1 1 129 ILE CB C 2.937 6.571 -9.262 1.00 . A A . 129 ILE CB 1 1
4 10021 1 1 129 ILE CD1 C 1.763 7.948 -7.531 1.00 . A A . 129 ILE CD1 1 1
4 10022 1 1 129 ILE CG1 C 2.602 6.690 -7.770 1.00 . A A . 129 ILE CG1 1 1
4 10023 1 1 129 ILE CG2 C 1.984 5.571 -9.922 1.00 . A A . 129 ILE CG2 1 1
4 10024 1 1 129 ILE H H 3.848 4.546 -8.015 1.00 . A A . 129 ILE H 1 1
4 10025 1 1 129 ILE HA H 4.591 5.910 -10.464 1.00 . A A . 129 ILE HA 1 1
4 10026 1 1 129 ILE HB H 2.829 7.534 -9.735 1.00 . A A . 129 ILE HB 1 1
4 10027 1 1 129 ILE HD11 H 1.266 8.229 -8.447 1.00 . A A . 129 ILE HD11 1 1
4 10028 1 1 129 ILE HD12 H 2.405 8.753 -7.208 1.00 . A A . 129 ILE HD12 1 1
4 10029 1 1 129 ILE HD13 H 1.025 7.749 -6.768 1.00 . A A . 129 ILE HD13 1 1
4 10030 1 1 129 ILE HG12 H 2.044 5.820 -7.455 1.00 . A A . 129 ILE HG12 1 1
4 10031 1 1 129 ILE HG13 H 3.516 6.757 -7.199 1.00 . A A . 129 ILE HG13 1 1
4 10032 1 1 129 ILE HG21 H 1.522 6.030 -10.784 1.00 . A A . 129 ILE HG21 1 1
4 10033 1 1 129 ILE HG22 H 1.218 5.279 -9.218 1.00 . A A . 129 ILE HG22 1 1
4 10034 1 1 129 ILE HG23 H 2.535 4.696 -10.234 1.00 . A A . 129 ILE HG23 1 1
4 10035 1 1 129 ILE N N 4.536 4.807 -8.662 1.00 . A A . 129 ILE N 1 1
4 10036 1 1 129 ILE O O 5.950 6.927 -7.827 1.00 . A A . 129 ILE O 1 1
4 10037 1 1 130 PRO C C 5.707 10.248 -8.136 1.00 . A A . 130 PRO C 1 1
4 10038 1 1 130 PRO CA C 6.358 9.393 -9.227 1.00 . A A . 130 PRO CA 1 1
4 10039 1 1 130 PRO CB C 6.523 10.208 -10.507 1.00 . A A . 130 PRO CB 1 1
4 10040 1 1 130 PRO CD C 4.757 8.544 -10.856 1.00 . A A . 130 PRO CD 1 1
4 10041 1 1 130 PRO CG C 5.543 9.665 -11.527 1.00 . A A . 130 PRO CG 1 1
4 10042 1 1 130 PRO HA H 7.320 9.037 -8.893 1.00 . A A . 130 PRO HA 1 1
4 10043 1 1 130 PRO HB2 H 6.310 11.250 -10.309 1.00 . A A . 130 PRO HB2 1 1
4 10044 1 1 130 PRO HB3 H 7.530 10.104 -10.881 1.00 . A A . 130 PRO HB3 1 1
4 10045 1 1 130 PRO HD2 H 3.748 8.875 -10.652 1.00 . A A . 130 PRO HD2 1 1
4 10046 1 1 130 PRO HD3 H 4.741 7.671 -11.489 1.00 . A A . 130 PRO HD3 1 1
4 10047 1 1 130 PRO HG2 H 4.870 10.451 -11.842 1.00 . A A . 130 PRO HG2 1 1
4 10048 1 1 130 PRO HG3 H 6.076 9.273 -12.378 1.00 . A A . 130 PRO HG3 1 1
4 10049 1 1 130 PRO N N 5.470 8.229 -9.570 1.00 . A A . 130 PRO N 1 1
4 10050 1 1 130 PRO O O 4.828 11.045 -8.401 1.00 . A A . 130 PRO O 1 1
4 10051 1 1 131 LEU C C 6.342 12.188 -5.637 1.00 . A A . 131 LEU C 1 1
4 10052 1 1 131 LEU CA C 5.542 10.894 -5.802 1.00 . A A . 131 LEU CA 1 1
4 10053 1 1 131 LEU CB C 5.596 10.088 -4.503 1.00 . A A . 131 LEU CB 1 1
4 10054 1 1 131 LEU CD1 C 4.693 8.030 -3.412 1.00 . A A . 131 LEU CD1 1 1
4 10055 1 1 131 LEU CD2 C 3.139 9.874 -4.082 1.00 . A A . 131 LEU CD2 1 1
4 10056 1 1 131 LEU CG C 4.417 9.115 -4.456 1.00 . A A . 131 LEU CG 1 1
4 10057 1 1 131 LEU H H 6.841 9.439 -6.719 1.00 . A A . 131 LEU H 1 1
4 10058 1 1 131 LEU HA H 4.516 11.132 -6.038 1.00 . A A . 131 LEU HA 1 1
4 10059 1 1 131 LEU HB2 H 6.523 9.535 -4.460 1.00 . A A . 131 LEU HB2 1 1
4 10060 1 1 131 LEU HB3 H 5.539 10.761 -3.660 1.00 . A A . 131 LEU HB3 1 1
4 10061 1 1 131 LEU HD11 H 3.961 7.242 -3.509 1.00 . A A . 131 LEU HD11 1 1
4 10062 1 1 131 LEU HD12 H 4.630 8.459 -2.423 1.00 . A A . 131 LEU HD12 1 1
4 10063 1 1 131 LEU HD13 H 5.681 7.625 -3.567 1.00 . A A . 131 LEU HD13 1 1
4 10064 1 1 131 LEU HD21 H 3.390 10.883 -3.790 1.00 . A A . 131 LEU HD21 1 1
4 10065 1 1 131 LEU HD22 H 2.649 9.373 -3.260 1.00 . A A . 131 LEU HD22 1 1
4 10066 1 1 131 LEU HD23 H 2.475 9.901 -4.933 1.00 . A A . 131 LEU HD23 1 1
4 10067 1 1 131 LEU HG H 4.293 8.655 -5.426 1.00 . A A . 131 LEU HG 1 1
4 10068 1 1 131 LEU N N 6.133 10.090 -6.911 1.00 . A A . 131 LEU N 1 1
4 10069 1 1 131 LEU O O 7.476 12.284 -6.064 1.00 . A A . 131 LEU O 1 1
4 10070 1 1 132 ASN C C 7.143 14.521 -3.471 1.00 . A A . 132 ASN C 1 1
4 10071 1 1 132 ASN CA C 6.483 14.479 -4.853 1.00 . A A . 132 ASN CA 1 1
4 10072 1 1 132 ASN CB C 5.488 15.638 -4.987 1.00 . A A . 132 ASN CB 1 1
4 10073 1 1 132 ASN CG C 6.111 16.754 -5.828 1.00 . A A . 132 ASN CG 1 1
4 10074 1 1 132 ASN H H 4.839 13.095 -4.705 1.00 . A A . 132 ASN H 1 1
4 10075 1 1 132 ASN HA H 7.243 14.570 -5.615 1.00 . A A . 132 ASN HA 1 1
4 10076 1 1 132 ASN HB2 H 4.588 15.284 -5.470 1.00 . A A . 132 ASN HB2 1 1
4 10077 1 1 132 ASN HB3 H 5.244 16.021 -4.008 1.00 . A A . 132 ASN HB3 1 1
4 10078 1 1 132 ASN HD21 H 6.797 17.750 -4.254 1.00 . A A . 132 ASN HD21 1 1
4 10079 1 1 132 ASN HD22 H 7.135 18.454 -5.761 1.00 . A A . 132 ASN HD22 1 1
4 10080 1 1 132 ASN N N 5.758 13.188 -5.032 1.00 . A A . 132 ASN N 1 1
4 10081 1 1 132 ASN ND2 N 6.733 17.734 -5.231 1.00 . A A . 132 ASN ND2 1 1
4 10082 1 1 132 ASN O O 6.760 15.290 -2.613 1.00 . A A . 132 ASN O 1 1
4 10083 1 1 132 ASN OD1 O 6.031 16.734 -7.040 1.00 . A A . 132 ASN OD1 1 1
4 10084 1 1 133 TRP C C 9.256 15.107 -1.543 1.00 . A A . 133 TRP C 1 1
4 10085 1 1 133 TRP CA C 8.823 13.685 -1.922 1.00 . A A . 133 TRP CA 1 1
4 10086 1 1 133 TRP CB C 10.062 12.789 -1.998 1.00 . A A . 133 TRP CB 1 1
4 10087 1 1 133 TRP CD1 C 9.784 10.999 -3.758 1.00 . A A . 133 TRP CD1 1 1
4 10088 1 1 133 TRP CD2 C 9.110 10.321 -1.722 1.00 . A A . 133 TRP CD2 1 1
4 10089 1 1 133 TRP CE2 C 8.900 9.234 -2.602 1.00 . A A . 133 TRP CE2 1 1
4 10090 1 1 133 TRP CE3 C 8.766 10.155 -0.369 1.00 . A A . 133 TRP CE3 1 1
4 10091 1 1 133 TRP CG C 9.671 11.431 -2.482 1.00 . A A . 133 TRP CG 1 1
4 10092 1 1 133 TRP CH2 C 8.031 7.877 -0.808 1.00 . A A . 133 TRP CH2 1 1
4 10093 1 1 133 TRP CZ2 C 8.367 8.025 -2.156 1.00 . A A . 133 TRP CZ2 1 1
4 10094 1 1 133 TRP CZ3 C 8.230 8.940 0.083 1.00 . A A . 133 TRP CZ3 1 1
4 10095 1 1 133 TRP H H 8.420 13.083 -3.957 1.00 . A A . 133 TRP H 1 1
4 10096 1 1 133 TRP HA H 8.149 13.302 -1.170 1.00 . A A . 133 TRP HA 1 1
4 10097 1 1 133 TRP HB2 H 10.777 13.222 -2.681 1.00 . A A . 133 TRP HB2 1 1
4 10098 1 1 133 TRP HB3 H 10.507 12.707 -1.017 1.00 . A A . 133 TRP HB3 1 1
4 10099 1 1 133 TRP HD1 H 10.167 11.577 -4.586 1.00 . A A . 133 TRP HD1 1 1
4 10100 1 1 133 TRP HE1 H 9.298 9.151 -4.646 1.00 . A A . 133 TRP HE1 1 1
4 10101 1 1 133 TRP HE3 H 8.915 10.968 0.326 1.00 . A A . 133 TRP HE3 1 1
4 10102 1 1 133 TRP HH2 H 7.619 6.944 -0.453 1.00 . A A . 133 TRP HH2 1 1
4 10103 1 1 133 TRP HZ2 H 8.216 7.209 -2.847 1.00 . A A . 133 TRP HZ2 1 1
4 10104 1 1 133 TRP HZ3 H 7.969 8.822 1.124 1.00 . A A . 133 TRP HZ3 1 1
4 10105 1 1 133 TRP N N 8.135 13.698 -3.249 1.00 . A A . 133 TRP N 1 1
4 10106 1 1 133 TRP NE1 N 9.325 9.696 -3.831 1.00 . A A . 133 TRP NE1 1 1
4 10107 1 1 133 TRP O O 9.355 15.446 -0.380 1.00 . A A . 133 TRP O 1 1
4 10108 1 1 134 ASP C C 8.811 18.088 -1.509 1.00 . A A . 134 ASP C 1 1
4 10109 1 1 134 ASP CA C 9.942 17.335 -2.219 1.00 . A A . 134 ASP CA 1 1
4 10110 1 1 134 ASP CB C 10.296 18.050 -3.527 1.00 . A A . 134 ASP CB 1 1
4 10111 1 1 134 ASP CG C 11.811 18.262 -3.600 1.00 . A A . 134 ASP CG 1 1
4 10112 1 1 134 ASP H H 9.426 15.638 -3.446 1.00 . A A . 134 ASP H 1 1
4 10113 1 1 134 ASP HA H 10.811 17.312 -1.577 1.00 . A A . 134 ASP HA 1 1
4 10114 1 1 134 ASP HB2 H 9.976 17.447 -4.364 1.00 . A A . 134 ASP HB2 1 1
4 10115 1 1 134 ASP HB3 H 9.799 19.008 -3.561 1.00 . A A . 134 ASP HB3 1 1
4 10116 1 1 134 ASP N N 9.515 15.937 -2.517 1.00 . A A . 134 ASP N 1 1
4 10117 1 1 134 ASP O O 9.049 19.017 -0.762 1.00 . A A . 134 ASP O 1 1
4 10118 1 1 134 ASP OD1 O 12.493 17.365 -4.068 1.00 . A A . 134 ASP OD1 1 1
4 10119 1 1 134 ASP OD2 O 12.262 19.318 -3.187 1.00 . A A . 134 ASP OD2 1 1
4 10120 1 1 135 ASP C C 6.122 17.725 0.267 1.00 . A A . 135 ASP C 1 1
4 10121 1 1 135 ASP CA C 6.439 18.395 -1.077 1.00 . A A . 135 ASP CA 1 1
4 10122 1 1 135 ASP CB C 5.209 18.317 -1.987 1.00 . A A . 135 ASP CB 1 1
4 10123 1 1 135 ASP CG C 4.917 19.698 -2.578 1.00 . A A . 135 ASP CG 1 1
4 10124 1 1 135 ASP H H 7.409 16.948 -2.343 1.00 . A A . 135 ASP H 1 1
4 10125 1 1 135 ASP HA H 6.698 19.430 -0.909 1.00 . A A . 135 ASP HA 1 1
4 10126 1 1 135 ASP HB2 H 5.399 17.616 -2.787 1.00 . A A . 135 ASP HB2 1 1
4 10127 1 1 135 ASP HB3 H 4.355 17.986 -1.414 1.00 . A A . 135 ASP HB3 1 1
4 10128 1 1 135 ASP N N 7.584 17.699 -1.737 1.00 . A A . 135 ASP N 1 1
4 10129 1 1 135 ASP O O 5.338 18.227 1.048 1.00 . A A . 135 ASP O 1 1
4 10130 1 1 135 ASP OD1 O 4.369 20.522 -1.865 1.00 . A A . 135 ASP OD1 1 1
4 10131 1 1 135 ASP OD2 O 5.245 19.907 -3.735 1.00 . A A . 135 ASP OD2 1 1
4 10132 1 1 136 PHE C C 7.744 15.855 2.663 1.00 . A A . 136 PHE C 1 1
4 10133 1 1 136 PHE CA C 6.460 15.905 1.834 1.00 . A A . 136 PHE CA 1 1
4 10134 1 1 136 PHE CB C 5.979 14.478 1.567 1.00 . A A . 136 PHE CB 1 1
4 10135 1 1 136 PHE CD1 C 4.488 14.892 -0.422 1.00 . A A . 136 PHE CD1 1 1
4 10136 1 1 136 PHE CD2 C 3.482 14.139 1.649 1.00 . A A . 136 PHE CD2 1 1
4 10137 1 1 136 PHE CE1 C 3.228 14.906 -1.030 1.00 . A A . 136 PHE CE1 1 1
4 10138 1 1 136 PHE CE2 C 2.221 14.155 1.042 1.00 . A A . 136 PHE CE2 1 1
4 10139 1 1 136 PHE CG C 4.616 14.509 0.917 1.00 . A A . 136 PHE CG 1 1
4 10140 1 1 136 PHE CZ C 2.095 14.537 -0.298 1.00 . A A . 136 PHE CZ 1 1
4 10141 1 1 136 PHE H H 7.358 16.220 -0.104 1.00 . A A . 136 PHE H 1 1
4 10142 1 1 136 PHE HA H 5.700 16.444 2.381 1.00 . A A . 136 PHE HA 1 1
4 10143 1 1 136 PHE HB2 H 6.678 13.981 0.911 1.00 . A A . 136 PHE HB2 1 1
4 10144 1 1 136 PHE HB3 H 5.917 13.940 2.501 1.00 . A A . 136 PHE HB3 1 1
4 10145 1 1 136 PHE HD1 H 5.362 15.177 -0.986 1.00 . A A . 136 PHE HD1 1 1
4 10146 1 1 136 PHE HD2 H 3.579 13.845 2.684 1.00 . A A . 136 PHE HD2 1 1
4 10147 1 1 136 PHE HE1 H 3.131 15.201 -2.064 1.00 . A A . 136 PHE HE1 1 1
4 10148 1 1 136 PHE HE2 H 1.345 13.871 1.607 1.00 . A A . 136 PHE HE2 1 1
4 10149 1 1 136 PHE HZ H 1.122 14.548 -0.767 1.00 . A A . 136 PHE HZ 1 1
4 10150 1 1 136 PHE N N 6.727 16.599 0.542 1.00 . A A . 136 PHE N 1 1
4 10151 1 1 136 PHE O O 8.826 16.098 2.166 1.00 . A A . 136 PHE O 1 1
4 10152 1 1 137 THR C C 8.769 14.190 5.642 1.00 . A A . 137 THR C 1 1
4 10153 1 1 137 THR CA C 8.838 15.459 4.791 1.00 . A A . 137 THR CA 1 1
4 10154 1 1 137 THR CB C 8.889 16.686 5.705 1.00 . A A . 137 THR CB 1 1
4 10155 1 1 137 THR CG2 C 10.302 16.847 6.268 1.00 . A A . 137 THR CG2 1 1
4 10156 1 1 137 THR H H 6.746 15.338 4.298 1.00 . A A . 137 THR H 1 1
4 10157 1 1 137 THR HA H 9.724 15.432 4.174 1.00 . A A . 137 THR HA 1 1
4 10158 1 1 137 THR HB H 8.194 16.556 6.521 1.00 . A A . 137 THR HB 1 1
4 10159 1 1 137 THR HG1 H 9.148 17.920 4.225 1.00 . A A . 137 THR HG1 1 1
4 10160 1 1 137 THR HG21 H 11.004 16.947 5.453 1.00 . A A . 137 THR HG21 1 1
4 10161 1 1 137 THR HG22 H 10.556 15.979 6.857 1.00 . A A . 137 THR HG22 1 1
4 10162 1 1 137 THR HG23 H 10.343 17.729 6.889 1.00 . A A . 137 THR HG23 1 1
4 10163 1 1 137 THR N N 7.629 15.535 3.923 1.00 . A A . 137 THR N 1 1
4 10164 1 1 137 THR O O 7.758 13.899 6.251 1.00 . A A . 137 THR O 1 1
4 10165 1 1 137 THR OG1 O 8.537 17.844 4.961 1.00 . A A . 137 THR OG1 1 1
4 10166 1 1 138 LYS C C 9.859 12.538 7.982 1.00 . A A . 138 LYS C 1 1
4 10167 1 1 138 LYS CA C 9.817 12.177 6.495 1.00 . A A . 138 LYS CA 1 1
4 10168 1 1 138 LYS CB C 11.040 11.331 6.130 1.00 . A A . 138 LYS CB 1 1
4 10169 1 1 138 LYS CD C 11.793 9.064 6.873 1.00 . A A . 138 LYS CD 1 1
4 10170 1 1 138 LYS CE C 12.882 8.715 5.857 1.00 . A A . 138 LYS CE 1 1
4 10171 1 1 138 LYS CG C 10.677 9.845 6.179 1.00 . A A . 138 LYS CG 1 1
4 10172 1 1 138 LYS H H 10.636 13.672 5.185 1.00 . A A . 138 LYS H 1 1
4 10173 1 1 138 LYS HA H 8.916 11.620 6.284 1.00 . A A . 138 LYS HA 1 1
4 10174 1 1 138 LYS HB2 H 11.366 11.588 5.131 1.00 . A A . 138 LYS HB2 1 1
4 10175 1 1 138 LYS HB3 H 11.837 11.530 6.831 1.00 . A A . 138 LYS HB3 1 1
4 10176 1 1 138 LYS HD2 H 12.217 9.668 7.663 1.00 . A A . 138 LYS HD2 1 1
4 10177 1 1 138 LYS HD3 H 11.390 8.154 7.292 1.00 . A A . 138 LYS HD3 1 1
4 10178 1 1 138 LYS HE2 H 13.284 7.738 6.082 1.00 . A A . 138 LYS HE2 1 1
4 10179 1 1 138 LYS HE3 H 12.459 8.710 4.863 1.00 . A A . 138 LYS HE3 1 1
4 10180 1 1 138 LYS HG2 H 9.757 9.717 6.726 1.00 . A A . 138 LYS HG2 1 1
4 10181 1 1 138 LYS HG3 H 10.552 9.472 5.174 1.00 . A A . 138 LYS HG3 1 1
4 10182 1 1 138 LYS HZ1 H 13.607 10.651 5.614 1.00 . A A . 138 LYS HZ1 1 1
4 10183 1 1 138 LYS HZ2 H 14.758 9.437 5.314 1.00 . A A . 138 LYS HZ2 1 1
4 10184 1 1 138 LYS HZ3 H 14.307 9.808 6.910 1.00 . A A . 138 LYS HZ3 1 1
4 10185 1 1 138 LYS N N 9.830 13.429 5.687 1.00 . A A . 138 LYS N 1 1
4 10186 1 1 138 LYS NZ N 13.971 9.729 5.929 1.00 . A A . 138 LYS NZ 1 1
4 10187 1 1 138 LYS O O 10.772 13.193 8.446 1.00 . A A . 138 LYS O 1 1
4 10188 1 1 139 VAL C C 9.315 11.252 11.005 1.00 . A A . 139 VAL C 1 1
4 10189 1 1 139 VAL CA C 8.837 12.452 10.183 1.00 . A A . 139 VAL CA 1 1
4 10190 1 1 139 VAL CB C 7.407 12.809 10.594 1.00 . A A . 139 VAL CB 1 1
4 10191 1 1 139 VAL CG1 C 6.985 14.108 9.905 1.00 . A A . 139 VAL CG1 1 1
4 10192 1 1 139 VAL CG2 C 6.460 11.682 10.176 1.00 . A A . 139 VAL CG2 1 1
4 10193 1 1 139 VAL H H 8.140 11.605 8.329 1.00 . A A . 139 VAL H 1 1
4 10194 1 1 139 VAL HA H 9.484 13.296 10.374 1.00 . A A . 139 VAL HA 1 1
4 10195 1 1 139 VAL HB H 7.363 12.940 11.665 1.00 . A A . 139 VAL HB 1 1
4 10196 1 1 139 VAL HG11 H 7.701 14.884 10.130 1.00 . A A . 139 VAL HG11 1 1
4 10197 1 1 139 VAL HG12 H 6.009 14.404 10.262 1.00 . A A . 139 VAL HG12 1 1
4 10198 1 1 139 VAL HG13 H 6.946 13.953 8.837 1.00 . A A . 139 VAL HG13 1 1
4 10199 1 1 139 VAL HG21 H 6.319 11.707 9.106 1.00 . A A . 139 VAL HG21 1 1
4 10200 1 1 139 VAL HG22 H 5.507 11.812 10.668 1.00 . A A . 139 VAL HG22 1 1
4 10201 1 1 139 VAL HG23 H 6.885 10.730 10.461 1.00 . A A . 139 VAL HG23 1 1
4 10202 1 1 139 VAL N N 8.869 12.124 8.728 1.00 . A A . 139 VAL N 1 1
4 10203 1 1 139 VAL O O 9.762 11.400 12.126 1.00 . A A . 139 VAL O 1 1
4 10204 1 1 140 SER C C 10.268 7.831 10.287 1.00 . A A . 140 SER C 1 1
4 10205 1 1 140 SER CA C 9.664 8.866 11.237 1.00 . A A . 140 SER CA 1 1
4 10206 1 1 140 SER CB C 8.464 8.252 11.959 1.00 . A A . 140 SER CB 1 1
4 10207 1 1 140 SER H H 8.849 9.959 9.567 1.00 . A A . 140 SER H 1 1
4 10208 1 1 140 SER HA H 10.406 9.161 11.964 1.00 . A A . 140 SER HA 1 1
4 10209 1 1 140 SER HB2 H 7.662 8.094 11.258 1.00 . A A . 140 SER HB2 1 1
4 10210 1 1 140 SER HB3 H 8.753 7.303 12.392 1.00 . A A . 140 SER HB3 1 1
4 10211 1 1 140 SER HG H 8.577 8.998 13.752 1.00 . A A . 140 SER HG 1 1
4 10212 1 1 140 SER N N 9.220 10.064 10.468 1.00 . A A . 140 SER N 1 1
4 10213 1 1 140 SER O O 9.763 7.593 9.207 1.00 . A A . 140 SER O 1 1
4 10214 1 1 140 SER OG O 8.026 9.140 12.979 1.00 . A A . 140 SER OG 1 1
4 10215 1 1 141 SER C C 12.684 5.143 10.709 1.00 . A A . 141 SER C 1 1
4 10216 1 1 141 SER CA C 11.986 6.180 9.827 1.00 . A A . 141 SER CA 1 1
4 10217 1 1 141 SER CB C 13.013 6.846 8.907 1.00 . A A . 141 SER CB 1 1
4 10218 1 1 141 SER H H 11.718 7.413 11.572 1.00 . A A . 141 SER H 1 1
4 10219 1 1 141 SER HA H 11.230 5.693 9.230 1.00 . A A . 141 SER HA 1 1
4 10220 1 1 141 SER HB2 H 13.988 6.428 9.090 1.00 . A A . 141 SER HB2 1 1
4 10221 1 1 141 SER HB3 H 12.737 6.668 7.875 1.00 . A A . 141 SER HB3 1 1
4 10222 1 1 141 SER HG H 13.722 8.632 8.602 1.00 . A A . 141 SER HG 1 1
4 10223 1 1 141 SER N N 11.343 7.210 10.691 1.00 . A A . 141 SER N 1 1
4 10224 1 1 141 SER O O 13.358 5.482 11.663 1.00 . A A . 141 SER O 1 1
4 10225 1 1 141 SER OG O 13.049 8.243 9.166 1.00 . A A . 141 SER OG 1 1
4 10226 1 1 142 ARG C C 13.955 1.886 10.274 1.00 . A A . 142 ARG C 1 1
4 10227 1 1 142 ARG CA C 13.199 2.825 11.215 1.00 . A A . 142 ARG CA 1 1
4 10228 1 1 142 ARG CB C 12.137 2.031 11.980 1.00 . A A . 142 ARG CB 1 1
4 10229 1 1 142 ARG CD C 12.446 2.630 14.383 1.00 . A A . 142 ARG CD 1 1
4 10230 1 1 142 ARG CG C 12.710 1.564 13.319 1.00 . A A . 142 ARG CG 1 1
4 10231 1 1 142 ARG CZ C 10.471 1.895 15.621 1.00 . A A . 142 ARG CZ 1 1
4 10232 1 1 142 ARG H H 11.994 3.622 9.626 1.00 . A A . 142 ARG H 1 1
4 10233 1 1 142 ARG HA H 13.889 3.278 11.911 1.00 . A A . 142 ARG HA 1 1
4 10234 1 1 142 ARG HB2 H 11.276 2.659 12.155 1.00 . A A . 142 ARG HB2 1 1
4 10235 1 1 142 ARG HB3 H 11.842 1.171 11.397 1.00 . A A . 142 ARG HB3 1 1
4 10236 1 1 142 ARG HD2 H 13.002 2.394 15.277 1.00 . A A . 142 ARG HD2 1 1
4 10237 1 1 142 ARG HD3 H 12.759 3.594 14.010 1.00 . A A . 142 ARG HD3 1 1
4 10238 1 1 142 ARG HE H 10.404 3.289 14.205 1.00 . A A . 142 ARG HE 1 1
4 10239 1 1 142 ARG HG2 H 12.236 0.637 13.610 1.00 . A A . 142 ARG HG2 1 1
4 10240 1 1 142 ARG HG3 H 13.774 1.410 13.222 1.00 . A A . 142 ARG HG3 1 1
4 10241 1 1 142 ARG HH11 H 12.198 0.990 16.101 1.00 . A A . 142 ARG HH11 1 1
4 10242 1 1 142 ARG HH12 H 10.809 0.472 16.992 1.00 . A A . 142 ARG HH12 1 1
4 10243 1 1 142 ARG HH21 H 8.613 2.595 15.365 1.00 . A A . 142 ARG HH21 1 1
4 10244 1 1 142 ARG HH22 H 8.792 1.371 16.578 1.00 . A A . 142 ARG HH22 1 1
4 10245 1 1 142 ARG N N 12.537 3.882 10.399 1.00 . A A . 142 ARG N 1 1
4 10246 1 1 142 ARG NE N 10.986 2.671 14.696 1.00 . A A . 142 ARG NE 1 1
4 10247 1 1 142 ARG NH1 N 11.219 1.053 16.289 1.00 . A A . 142 ARG NH1 1 1
4 10248 1 1 142 ARG NH2 N 9.192 1.958 15.874 1.00 . A A . 142 ARG NH2 1 1
4 10249 1 1 142 ARG O O 13.407 1.410 9.299 1.00 . A A . 142 ARG O 1 1
4 10250 1 1 143 THR C C 16.160 -0.648 10.342 1.00 . A A . 143 THR C 1 1
4 10251 1 1 143 THR CA C 15.980 0.705 9.654 1.00 . A A . 143 THR CA 1 1
4 10252 1 1 143 THR CB C 17.354 1.320 9.371 1.00 . A A . 143 THR CB 1 1
4 10253 1 1 143 THR CG2 C 18.008 0.602 8.189 1.00 . A A . 143 THR CG2 1 1
4 10254 1 1 143 THR H H 15.642 1.999 11.335 1.00 . A A . 143 THR H 1 1
4 10255 1 1 143 THR HA H 15.448 0.567 8.726 1.00 . A A . 143 THR HA 1 1
4 10256 1 1 143 THR HB H 17.982 1.214 10.242 1.00 . A A . 143 THR HB 1 1
4 10257 1 1 143 THR HG1 H 17.319 3.198 9.876 1.00 . A A . 143 THR HG1 1 1
4 10258 1 1 143 THR HG21 H 17.250 0.097 7.609 1.00 . A A . 143 THR HG21 1 1
4 10259 1 1 143 THR HG22 H 18.721 -0.121 8.556 1.00 . A A . 143 THR HG22 1 1
4 10260 1 1 143 THR HG23 H 18.515 1.324 7.566 1.00 . A A . 143 THR HG23 1 1
4 10261 1 1 143 THR N N 15.205 1.614 10.546 1.00 . A A . 143 THR N 1 1
4 10262 1 1 143 THR O O 16.593 -0.725 11.475 1.00 . A A . 143 THR O 1 1
4 10263 1 1 143 THR OG1 O 17.199 2.699 9.065 1.00 . A A . 143 THR OG1 1 1
4 10264 1 1 144 VAL C C 16.838 -3.954 9.369 1.00 . A A . 144 VAL C 1 1
4 10265 1 1 144 VAL CA C 15.989 -3.063 10.281 1.00 . A A . 144 VAL CA 1 1
4 10266 1 1 144 VAL CB C 14.606 -3.693 10.484 1.00 . A A . 144 VAL CB 1 1
4 10267 1 1 144 VAL CG1 C 13.907 -3.850 9.131 1.00 . A A . 144 VAL CG1 1 1
4 10268 1 1 144 VAL CG2 C 14.757 -5.068 11.146 1.00 . A A . 144 VAL CG2 1 1
4 10269 1 1 144 VAL H H 15.491 -1.632 8.751 1.00 . A A . 144 VAL H 1 1
4 10270 1 1 144 VAL HA H 16.479 -2.963 11.239 1.00 . A A . 144 VAL HA 1 1
4 10271 1 1 144 VAL HB H 14.012 -3.051 11.119 1.00 . A A . 144 VAL HB 1 1
4 10272 1 1 144 VAL HG11 H 14.022 -4.866 8.783 1.00 . A A . 144 VAL HG11 1 1
4 10273 1 1 144 VAL HG12 H 14.351 -3.173 8.416 1.00 . A A . 144 VAL HG12 1 1
4 10274 1 1 144 VAL HG13 H 12.857 -3.623 9.240 1.00 . A A . 144 VAL HG13 1 1
4 10275 1 1 144 VAL HG21 H 14.306 -5.045 12.127 1.00 . A A . 144 VAL HG21 1 1
4 10276 1 1 144 VAL HG22 H 15.805 -5.311 11.238 1.00 . A A . 144 VAL HG22 1 1
4 10277 1 1 144 VAL HG23 H 14.266 -5.816 10.542 1.00 . A A . 144 VAL HG23 1 1
4 10278 1 1 144 VAL N N 15.835 -1.716 9.665 1.00 . A A . 144 VAL N 1 1
4 10279 1 1 144 VAL O O 16.568 -4.094 8.189 1.00 . A A . 144 VAL O 1 1
4 10280 1 1 145 GLU C C 18.194 -6.858 9.102 1.00 . A A . 145 GLU C 1 1
4 10281 1 1 145 GLU CA C 18.747 -5.432 9.093 1.00 . A A . 145 GLU CA 1 1
4 10282 1 1 145 GLU CB C 20.160 -5.428 9.684 1.00 . A A . 145 GLU CB 1 1
4 10283 1 1 145 GLU CD C 22.111 -4.939 8.193 1.00 . A A . 145 GLU CD 1 1
4 10284 1 1 145 GLU CG C 20.989 -4.318 9.029 1.00 . A A . 145 GLU CG 1 1
4 10285 1 1 145 GLU H H 18.065 -4.415 10.861 1.00 . A A . 145 GLU H 1 1
4 10286 1 1 145 GLU HA H 18.780 -5.064 8.078 1.00 . A A . 145 GLU HA 1 1
4 10287 1 1 145 GLU HB2 H 20.102 -5.254 10.749 1.00 . A A . 145 GLU HB2 1 1
4 10288 1 1 145 GLU HB3 H 20.629 -6.383 9.501 1.00 . A A . 145 GLU HB3 1 1
4 10289 1 1 145 GLU HG2 H 20.354 -3.720 8.392 1.00 . A A . 145 GLU HG2 1 1
4 10290 1 1 145 GLU HG3 H 21.420 -3.692 9.796 1.00 . A A . 145 GLU HG3 1 1
4 10291 1 1 145 GLU N N 17.866 -4.552 9.912 1.00 . A A . 145 GLU N 1 1
4 10292 1 1 145 GLU O O 17.401 -7.222 9.948 1.00 . A A . 145 GLU O 1 1
4 10293 1 1 145 GLU OE1 O 22.840 -5.755 8.731 1.00 . A A . 145 GLU OE1 1 1
4 10294 1 1 145 GLU OE2 O 22.221 -4.586 7.031 1.00 . A A . 145 GLU OE2 1 1
4 10295 1 1 146 ASP C C 19.264 -10.017 7.768 1.00 . A A . 146 ASP C 1 1
4 10296 1 1 146 ASP CA C 18.110 -9.072 8.116 1.00 . A A . 146 ASP CA 1 1
4 10297 1 1 146 ASP CB C 17.014 -9.184 7.051 1.00 . A A . 146 ASP CB 1 1
4 10298 1 1 146 ASP CG C 15.802 -9.916 7.634 1.00 . A A . 146 ASP CG 1 1
4 10299 1 1 146 ASP H H 19.257 -7.355 7.501 1.00 . A A . 146 ASP H 1 1
4 10300 1 1 146 ASP HA H 17.704 -9.342 9.080 1.00 . A A . 146 ASP HA 1 1
4 10301 1 1 146 ASP HB2 H 16.718 -8.194 6.735 1.00 . A A . 146 ASP HB2 1 1
4 10302 1 1 146 ASP HB3 H 17.390 -9.735 6.202 1.00 . A A . 146 ASP HB3 1 1
4 10303 1 1 146 ASP N N 18.608 -7.668 8.165 1.00 . A A . 146 ASP N 1 1
4 10304 1 1 146 ASP O O 20.249 -9.617 7.178 1.00 . A A . 146 ASP O 1 1
4 10305 1 1 146 ASP OD1 O 15.053 -9.291 8.366 1.00 . A A . 146 ASP OD1 1 1
4 10306 1 1 146 ASP OD2 O 15.644 -11.088 7.336 1.00 . A A . 146 ASP OD2 1 1
4 10307 1 1 147 THR C C 20.415 -12.339 6.288 1.00 . A A . 147 THR C 1 1
4 10308 1 1 147 THR CA C 20.228 -12.248 7.809 1.00 . A A . 147 THR CA 1 1
4 10309 1 1 147 THR CB C 19.842 -13.623 8.361 1.00 . A A . 147 THR CB 1 1
4 10310 1 1 147 THR CG2 C 20.059 -13.652 9.876 1.00 . A A . 147 THR CG2 1 1
4 10311 1 1 147 THR H H 18.338 -11.566 8.595 1.00 . A A . 147 THR H 1 1
4 10312 1 1 147 THR HA H 21.151 -11.923 8.266 1.00 . A A . 147 THR HA 1 1
4 10313 1 1 147 THR HB H 20.455 -14.382 7.899 1.00 . A A . 147 THR HB 1 1
4 10314 1 1 147 THR HG1 H 18.434 -14.436 7.292 1.00 . A A . 147 THR HG1 1 1
4 10315 1 1 147 THR HG21 H 20.807 -14.392 10.118 1.00 . A A . 147 THR HG21 1 1
4 10316 1 1 147 THR HG22 H 19.131 -13.904 10.367 1.00 . A A . 147 THR HG22 1 1
4 10317 1 1 147 THR HG23 H 20.391 -12.680 10.212 1.00 . A A . 147 THR HG23 1 1
4 10318 1 1 147 THR N N 19.145 -11.269 8.124 1.00 . A A . 147 THR N 1 1
4 10319 1 1 147 THR O O 21.435 -12.789 5.804 1.00 . A A . 147 THR O 1 1
4 10320 1 1 147 THR OG1 O 18.474 -13.879 8.073 1.00 . A A . 147 THR OG1 1 1
4 10321 1 1 148 ASN C C 19.862 -10.551 3.517 1.00 . A A . 148 ASN C 1 1
4 10322 1 1 148 ASN CA C 19.556 -11.959 4.051 1.00 . A A . 148 ASN CA 1 1
4 10323 1 1 148 ASN CB C 18.246 -12.463 3.446 1.00 . A A . 148 ASN CB 1 1
4 10324 1 1 148 ASN CG C 18.513 -13.039 2.054 1.00 . A A . 148 ASN CG 1 1
4 10325 1 1 148 ASN H H 18.634 -11.545 5.964 1.00 . A A . 148 ASN H 1 1
4 10326 1 1 148 ASN HA H 20.356 -12.631 3.783 1.00 . A A . 148 ASN HA 1 1
4 10327 1 1 148 ASN HB2 H 17.827 -13.231 4.081 1.00 . A A . 148 ASN HB2 1 1
4 10328 1 1 148 ASN HB3 H 17.554 -11.645 3.366 1.00 . A A . 148 ASN HB3 1 1
4 10329 1 1 148 ASN HD21 H 19.633 -14.532 2.730 1.00 . A A . 148 ASN HD21 1 1
4 10330 1 1 148 ASN HD22 H 19.430 -14.482 1.046 1.00 . A A . 148 ASN HD22 1 1
4 10331 1 1 148 ASN N N 19.437 -11.907 5.536 1.00 . A A . 148 ASN N 1 1
4 10332 1 1 148 ASN ND2 N 19.254 -14.106 1.934 1.00 . A A . 148 ASN ND2 1 1
4 10333 1 1 148 ASN O O 19.123 -9.622 3.776 1.00 . A A . 148 ASN O 1 1
4 10334 1 1 148 ASN OD1 O 18.041 -12.513 1.066 1.00 . A A . 148 ASN OD1 1 1
4 10335 1 1 149 PRO C C 20.323 -8.416 1.459 1.00 . A A . 149 PRO C 1 1
4 10336 1 1 149 PRO CA C 21.456 -9.155 2.179 1.00 . A A . 149 PRO CA 1 1
4 10337 1 1 149 PRO CB C 22.540 -9.542 1.175 1.00 . A A . 149 PRO CB 1 1
4 10338 1 1 149 PRO CD C 21.904 -11.544 2.440 1.00 . A A . 149 PRO CD 1 1
4 10339 1 1 149 PRO CG C 22.788 -11.028 1.312 1.00 . A A . 149 PRO CG 1 1
4 10340 1 1 149 PRO HA H 21.879 -8.523 2.943 1.00 . A A . 149 PRO HA 1 1
4 10341 1 1 149 PRO HB2 H 22.208 -9.316 0.171 1.00 . A A . 149 PRO HB2 1 1
4 10342 1 1 149 PRO HB3 H 23.448 -9.002 1.391 1.00 . A A . 149 PRO HB3 1 1
4 10343 1 1 149 PRO HD2 H 21.355 -12.414 2.108 1.00 . A A . 149 PRO HD2 1 1
4 10344 1 1 149 PRO HD3 H 22.508 -11.793 3.299 1.00 . A A . 149 PRO HD3 1 1
4 10345 1 1 149 PRO HG2 H 22.535 -11.528 0.387 1.00 . A A . 149 PRO HG2 1 1
4 10346 1 1 149 PRO HG3 H 23.824 -11.207 1.554 1.00 . A A . 149 PRO HG3 1 1
4 10347 1 1 149 PRO N N 20.951 -10.434 2.794 1.00 . A A . 149 PRO N 1 1
4 10348 1 1 149 PRO O O 20.170 -7.218 1.593 1.00 . A A . 149 PRO O 1 1
4 10349 1 1 150 ALA C C 17.234 -8.209 0.821 1.00 . A A . 150 ALA C 1 1
4 10350 1 1 150 ALA CA C 18.449 -8.443 -0.082 1.00 . A A . 150 ALA CA 1 1
4 10351 1 1 150 ALA CB C 18.037 -9.326 -1.263 1.00 . A A . 150 ALA CB 1 1
4 10352 1 1 150 ALA H H 19.708 -10.074 0.557 1.00 . A A . 150 ALA H 1 1
4 10353 1 1 150 ALA HA H 18.802 -7.494 -0.457 1.00 . A A . 150 ALA HA 1 1
4 10354 1 1 150 ALA HB1 H 17.324 -10.065 -0.928 1.00 . A A . 150 ALA HB1 1 1
4 10355 1 1 150 ALA HB2 H 18.909 -9.822 -1.662 1.00 . A A . 150 ALA HB2 1 1
4 10356 1 1 150 ALA HB3 H 17.588 -8.714 -2.032 1.00 . A A . 150 ALA HB3 1 1
4 10357 1 1 150 ALA N N 19.548 -9.114 0.673 1.00 . A A . 150 ALA N 1 1
4 10358 1 1 150 ALA O O 16.516 -7.241 0.658 1.00 . A A . 150 ALA O 1 1
4 10359 1 1 151 LEU C C 15.981 -7.729 3.599 1.00 . A A . 151 LEU C 1 1
4 10360 1 1 151 LEU CA C 15.789 -8.916 2.642 1.00 . A A . 151 LEU CA 1 1
4 10361 1 1 151 LEU CB C 15.569 -10.193 3.455 1.00 . A A . 151 LEU CB 1 1
4 10362 1 1 151 LEU CD1 C 15.102 -12.646 3.323 1.00 . A A . 151 LEU CD1 1 1
4 10363 1 1 151 LEU CD2 C 14.108 -11.104 1.630 1.00 . A A . 151 LEU CD2 1 1
4 10364 1 1 151 LEU CG C 15.335 -11.375 2.506 1.00 . A A . 151 LEU CG 1 1
4 10365 1 1 151 LEU H H 17.551 -9.878 1.860 1.00 . A A . 151 LEU H 1 1
4 10366 1 1 151 LEU HA H 14.917 -8.736 2.030 1.00 . A A . 151 LEU HA 1 1
4 10367 1 1 151 LEU HB2 H 16.440 -10.383 4.063 1.00 . A A . 151 LEU HB2 1 1
4 10368 1 1 151 LEU HB3 H 14.709 -10.070 4.092 1.00 . A A . 151 LEU HB3 1 1
4 10369 1 1 151 LEU HD11 H 14.071 -12.683 3.646 1.00 . A A . 151 LEU HD11 1 1
4 10370 1 1 151 LEU HD12 H 15.749 -12.643 4.188 1.00 . A A . 151 LEU HD12 1 1
4 10371 1 1 151 LEU HD13 H 15.319 -13.511 2.714 1.00 . A A . 151 LEU HD13 1 1
4 10372 1 1 151 LEU HD21 H 13.760 -12.033 1.202 1.00 . A A . 151 LEU HD21 1 1
4 10373 1 1 151 LEU HD22 H 14.374 -10.420 0.838 1.00 . A A . 151 LEU HD22 1 1
4 10374 1 1 151 LEU HD23 H 13.324 -10.670 2.231 1.00 . A A . 151 LEU HD23 1 1
4 10375 1 1 151 LEU HG H 16.205 -11.507 1.878 1.00 . A A . 151 LEU HG 1 1
4 10376 1 1 151 LEU N N 16.979 -9.090 1.754 1.00 . A A . 151 LEU N 1 1
4 10377 1 1 151 LEU O O 15.085 -7.384 4.345 1.00 . A A . 151 LEU O 1 1
4 10378 1 1 152 THR C C 16.435 -4.775 3.982 1.00 . A A . 152 THR C 1 1
4 10379 1 1 152 THR CA C 17.319 -5.917 4.486 1.00 . A A . 152 THR CA 1 1
4 10380 1 1 152 THR CB C 18.789 -5.487 4.459 1.00 . A A . 152 THR CB 1 1
4 10381 1 1 152 THR CG2 C 19.055 -4.478 5.578 1.00 . A A . 152 THR CG2 1 1
4 10382 1 1 152 THR H H 17.832 -7.359 2.967 1.00 . A A . 152 THR H 1 1
4 10383 1 1 152 THR HA H 17.033 -6.183 5.494 1.00 . A A . 152 THR HA 1 1
4 10384 1 1 152 THR HB H 19.012 -5.030 3.508 1.00 . A A . 152 THR HB 1 1
4 10385 1 1 152 THR HG1 H 19.434 -6.991 5.510 1.00 . A A . 152 THR HG1 1 1
4 10386 1 1 152 THR HG21 H 19.946 -4.765 6.117 1.00 . A A . 152 THR HG21 1 1
4 10387 1 1 152 THR HG22 H 18.215 -4.459 6.256 1.00 . A A . 152 THR HG22 1 1
4 10388 1 1 152 THR HG23 H 19.194 -3.495 5.151 1.00 . A A . 152 THR HG23 1 1
4 10389 1 1 152 THR N N 17.121 -7.087 3.581 1.00 . A A . 152 THR N 1 1
4 10390 1 1 152 THR O O 16.205 -4.650 2.795 1.00 . A A . 152 THR O 1 1
4 10391 1 1 152 THR OG1 O 19.617 -6.628 4.641 1.00 . A A . 152 THR OG1 1 1
4 10392 1 1 153 HIS C C 14.841 -1.778 5.454 1.00 . A A . 153 HIS C 1 1
4 10393 1 1 153 HIS CA C 15.051 -2.834 4.368 1.00 . A A . 153 HIS CA 1 1
4 10394 1 1 153 HIS CB C 13.695 -3.405 3.948 1.00 . A A . 153 HIS CB 1 1
4 10395 1 1 153 HIS CD2 C 11.981 -4.069 5.827 1.00 . A A . 153 HIS CD2 1 1
4 10396 1 1 153 HIS CE1 C 12.955 -5.875 6.524 1.00 . A A . 153 HIS CE1 1 1
4 10397 1 1 153 HIS CG C 13.114 -4.227 5.068 1.00 . A A . 153 HIS CG 1 1
4 10398 1 1 153 HIS H H 16.112 -4.049 5.815 1.00 . A A . 153 HIS H 1 1
4 10399 1 1 153 HIS HA H 15.517 -2.370 3.511 1.00 . A A . 153 HIS HA 1 1
4 10400 1 1 153 HIS HB2 H 13.022 -2.594 3.711 1.00 . A A . 153 HIS HB2 1 1
4 10401 1 1 153 HIS HB3 H 13.825 -4.027 3.078 1.00 . A A . 153 HIS HB3 1 1
4 10402 1 1 153 HIS HD1 H 14.548 -5.783 5.191 1.00 . A A . 153 HIS HD1 1 1
4 10403 1 1 153 HIS HD2 H 11.273 -3.259 5.728 1.00 . A A . 153 HIS HD2 1 1
4 10404 1 1 153 HIS HE1 H 13.182 -6.776 7.076 1.00 . A A . 153 HIS HE1 1 1
4 10405 1 1 153 HIS N N 15.925 -3.943 4.856 1.00 . A A . 153 HIS N 1 1
4 10406 1 1 153 HIS ND1 N 13.719 -5.387 5.529 1.00 . A A . 153 HIS ND1 1 1
4 10407 1 1 153 HIS NE2 N 11.883 -5.110 6.747 1.00 . A A . 153 HIS NE2 1 1
4 10408 1 1 153 HIS O O 15.150 -1.981 6.612 1.00 . A A . 153 HIS O 1 1
4 10409 1 1 154 THR C C 12.609 0.959 5.852 1.00 . A A . 154 THR C 1 1
4 10410 1 1 154 THR CA C 14.039 0.444 6.050 1.00 . A A . 154 THR CA 1 1
4 10411 1 1 154 THR CB C 15.033 1.583 5.802 1.00 . A A . 154 THR CB 1 1
4 10412 1 1 154 THR CG2 C 14.902 2.633 6.904 1.00 . A A . 154 THR CG2 1 1
4 10413 1 1 154 THR H H 14.047 -0.529 4.133 1.00 . A A . 154 THR H 1 1
4 10414 1 1 154 THR HA H 14.156 0.070 7.056 1.00 . A A . 154 THR HA 1 1
4 10415 1 1 154 THR HB H 14.824 2.041 4.848 1.00 . A A . 154 THR HB 1 1
4 10416 1 1 154 THR HG1 H 16.966 1.802 5.779 1.00 . A A . 154 THR HG1 1 1
4 10417 1 1 154 THR HG21 H 13.960 3.150 6.797 1.00 . A A . 154 THR HG21 1 1
4 10418 1 1 154 THR HG22 H 15.713 3.341 6.825 1.00 . A A . 154 THR HG22 1 1
4 10419 1 1 154 THR HG23 H 14.939 2.149 7.867 1.00 . A A . 154 THR HG23 1 1
4 10420 1 1 154 THR N N 14.298 -0.651 5.073 1.00 . A A . 154 THR N 1 1
4 10421 1 1 154 THR O O 12.037 0.822 4.788 1.00 . A A . 154 THR O 1 1
4 10422 1 1 154 THR OG1 O 16.355 1.062 5.798 1.00 . A A . 154 THR OG1 1 1
4 10423 1 1 155 TYR C C 10.648 3.586 6.748 1.00 . A A . 155 TYR C 1 1
4 10424 1 1 155 TYR CA C 10.627 2.056 6.727 1.00 . A A . 155 TYR CA 1 1
4 10425 1 1 155 TYR CB C 9.777 1.557 7.898 1.00 . A A . 155 TYR CB 1 1
4 10426 1 1 155 TYR CD1 C 8.951 -0.618 6.927 1.00 . A A . 155 TYR CD1 1 1
4 10427 1 1 155 TYR CD2 C 10.431 -0.684 8.847 1.00 . A A . 155 TYR CD2 1 1
4 10428 1 1 155 TYR CE1 C 8.891 -2.017 6.926 1.00 . A A . 155 TYR CE1 1 1
4 10429 1 1 155 TYR CE2 C 10.373 -2.083 8.844 1.00 . A A . 155 TYR CE2 1 1
4 10430 1 1 155 TYR CG C 9.720 0.048 7.888 1.00 . A A . 155 TYR CG 1 1
4 10431 1 1 155 TYR CZ C 9.603 -2.750 7.884 1.00 . A A . 155 TYR CZ 1 1
4 10432 1 1 155 TYR H H 12.493 1.634 7.719 1.00 . A A . 155 TYR H 1 1
4 10433 1 1 155 TYR HA H 10.202 1.711 5.797 1.00 . A A . 155 TYR HA 1 1
4 10434 1 1 155 TYR HB2 H 10.214 1.893 8.827 1.00 . A A . 155 TYR HB2 1 1
4 10435 1 1 155 TYR HB3 H 8.777 1.953 7.809 1.00 . A A . 155 TYR HB3 1 1
4 10436 1 1 155 TYR HD1 H 8.403 -0.053 6.188 1.00 . A A . 155 TYR HD1 1 1
4 10437 1 1 155 TYR HD2 H 11.025 -0.170 9.588 1.00 . A A . 155 TYR HD2 1 1
4 10438 1 1 155 TYR HE1 H 8.298 -2.531 6.184 1.00 . A A . 155 TYR HE1 1 1
4 10439 1 1 155 TYR HE2 H 10.921 -2.647 9.584 1.00 . A A . 155 TYR HE2 1 1
4 10440 1 1 155 TYR HH H 9.489 -4.424 6.972 1.00 . A A . 155 TYR HH 1 1
4 10441 1 1 155 TYR N N 12.022 1.540 6.865 1.00 . A A . 155 TYR N 1 1
4 10442 1 1 155 TYR O O 11.173 4.190 7.661 1.00 . A A . 155 TYR O 1 1
4 10443 1 1 155 TYR OH O 9.544 -4.129 7.884 1.00 . A A . 155 TYR OH 1 1
4 10444 1 1 156 GLU C C 8.650 6.233 5.826 1.00 . A A . 156 GLU C 1 1
4 10445 1 1 156 GLU CA C 10.089 5.714 5.727 1.00 . A A . 156 GLU CA 1 1
4 10446 1 1 156 GLU CB C 10.712 6.202 4.417 1.00 . A A . 156 GLU CB 1 1
4 10447 1 1 156 GLU CD C 12.856 6.440 3.159 1.00 . A A . 156 GLU CD 1 1
4 10448 1 1 156 GLU CG C 12.169 5.743 4.335 1.00 . A A . 156 GLU CG 1 1
4 10449 1 1 156 GLU H H 9.676 3.725 5.013 1.00 . A A . 156 GLU H 1 1
4 10450 1 1 156 GLU HA H 10.665 6.087 6.560 1.00 . A A . 156 GLU HA 1 1
4 10451 1 1 156 GLU HB2 H 10.159 5.797 3.583 1.00 . A A . 156 GLU HB2 1 1
4 10452 1 1 156 GLU HB3 H 10.676 7.280 4.384 1.00 . A A . 156 GLU HB3 1 1
4 10453 1 1 156 GLU HG2 H 12.679 5.997 5.253 1.00 . A A . 156 GLU HG2 1 1
4 10454 1 1 156 GLU HG3 H 12.203 4.674 4.187 1.00 . A A . 156 GLU HG3 1 1
4 10455 1 1 156 GLU N N 10.089 4.222 5.751 1.00 . A A . 156 GLU N 1 1
4 10456 1 1 156 GLU O O 7.809 5.916 5.008 1.00 . A A . 156 GLU O 1 1
4 10457 1 1 156 GLU OE1 O 12.589 6.057 2.031 1.00 . A A . 156 GLU OE1 1 1
4 10458 1 1 156 GLU OE2 O 13.636 7.344 3.405 1.00 . A A . 156 GLU OE2 1 1
4 10459 1 1 157 VAL C C 7.014 9.089 6.681 1.00 . A A . 157 VAL C 1 1
4 10460 1 1 157 VAL CA C 6.984 7.585 6.975 1.00 . A A . 157 VAL CA 1 1
4 10461 1 1 157 VAL CB C 6.509 7.347 8.414 1.00 . A A . 157 VAL CB 1 1
4 10462 1 1 157 VAL CG1 C 5.119 7.960 8.620 1.00 . A A . 157 VAL CG1 1 1
4 10463 1 1 157 VAL CG2 C 6.448 5.840 8.686 1.00 . A A . 157 VAL CG2 1 1
4 10464 1 1 157 VAL H H 9.056 7.282 7.467 1.00 . A A . 157 VAL H 1 1
4 10465 1 1 157 VAL HA H 6.316 7.092 6.284 1.00 . A A . 157 VAL HA 1 1
4 10466 1 1 157 VAL HB H 7.207 7.806 9.100 1.00 . A A . 157 VAL HB 1 1
4 10467 1 1 157 VAL HG11 H 5.092 8.476 9.569 1.00 . A A . 157 VAL HG11 1 1
4 10468 1 1 157 VAL HG12 H 4.375 7.179 8.616 1.00 . A A . 157 VAL HG12 1 1
4 10469 1 1 157 VAL HG13 H 4.910 8.660 7.825 1.00 . A A . 157 VAL HG13 1 1
4 10470 1 1 157 VAL HG21 H 5.515 5.598 9.173 1.00 . A A . 157 VAL HG21 1 1
4 10471 1 1 157 VAL HG22 H 7.271 5.556 9.325 1.00 . A A . 157 VAL HG22 1 1
4 10472 1 1 157 VAL HG23 H 6.517 5.301 7.752 1.00 . A A . 157 VAL HG23 1 1
4 10473 1 1 157 VAL N N 8.364 7.035 6.819 1.00 . A A . 157 VAL N 1 1
4 10474 1 1 157 VAL O O 7.762 9.829 7.289 1.00 . A A . 157 VAL O 1 1
4 10475 1 1 158 TRP C C 4.864 11.637 5.798 1.00 . A A . 158 TRP C 1 1
4 10476 1 1 158 TRP CA C 6.212 11.008 5.435 1.00 . A A . 158 TRP CA 1 1
4 10477 1 1 158 TRP CB C 6.460 11.203 3.937 1.00 . A A . 158 TRP CB 1 1
4 10478 1 1 158 TRP CD1 C 8.132 9.351 3.538 1.00 . A A . 158 TRP CD1 1 1
4 10479 1 1 158 TRP CD2 C 8.998 11.393 3.164 1.00 . A A . 158 TRP CD2 1 1
4 10480 1 1 158 TRP CE2 C 10.030 10.461 2.903 1.00 . A A . 158 TRP CE2 1 1
4 10481 1 1 158 TRP CE3 C 9.285 12.761 3.002 1.00 . A A . 158 TRP CE3 1 1
4 10482 1 1 158 TRP CG C 7.803 10.662 3.566 1.00 . A A . 158 TRP CG 1 1
4 10483 1 1 158 TRP CH2 C 11.569 12.233 2.341 1.00 . A A . 158 TRP CH2 1 1
4 10484 1 1 158 TRP CZ2 C 11.301 10.870 2.496 1.00 . A A . 158 TRP CZ2 1 1
4 10485 1 1 158 TRP CZ3 C 10.563 13.177 2.594 1.00 . A A . 158 TRP CZ3 1 1
4 10486 1 1 158 TRP H H 5.608 8.943 5.279 1.00 . A A . 158 TRP H 1 1
4 10487 1 1 158 TRP HA H 6.996 11.497 5.993 1.00 . A A . 158 TRP HA 1 1
4 10488 1 1 158 TRP HB2 H 5.697 10.684 3.378 1.00 . A A . 158 TRP HB2 1 1
4 10489 1 1 158 TRP HB3 H 6.420 12.257 3.703 1.00 . A A . 158 TRP HB3 1 1
4 10490 1 1 158 TRP HD1 H 7.472 8.532 3.781 1.00 . A A . 158 TRP HD1 1 1
4 10491 1 1 158 TRP HE1 H 9.936 8.385 3.039 1.00 . A A . 158 TRP HE1 1 1
4 10492 1 1 158 TRP HE3 H 8.517 13.496 3.194 1.00 . A A . 158 TRP HE3 1 1
4 10493 1 1 158 TRP HH2 H 12.549 12.560 2.027 1.00 . A A . 158 TRP HH2 1 1
4 10494 1 1 158 TRP HZ2 H 12.072 10.139 2.302 1.00 . A A . 158 TRP HZ2 1 1
4 10495 1 1 158 TRP HZ3 H 10.771 14.230 2.473 1.00 . A A . 158 TRP HZ3 1 1
4 10496 1 1 158 TRP N N 6.210 9.550 5.758 1.00 . A A . 158 TRP N 1 1
4 10497 1 1 158 TRP NE1 N 9.452 9.230 3.142 1.00 . A A . 158 TRP NE1 1 1
4 10498 1 1 158 TRP O O 3.868 10.960 5.963 1.00 . A A . 158 TRP O 1 1
4 10499 1 1 159 GLN C C 3.497 14.900 5.325 1.00 . A A . 159 GLN C 1 1
4 10500 1 1 159 GLN CA C 3.569 13.657 6.214 1.00 . A A . 159 GLN CA 1 1
4 10501 1 1 159 GLN CB C 3.570 14.075 7.687 1.00 . A A . 159 GLN CB 1 1
4 10502 1 1 159 GLN CD C 1.982 12.519 8.827 1.00 . A A . 159 GLN CD 1 1
4 10503 1 1 159 GLN CG C 3.457 12.833 8.573 1.00 . A A . 159 GLN CG 1 1
4 10504 1 1 159 GLN H H 5.652 13.453 5.730 1.00 . A A . 159 GLN H 1 1
4 10505 1 1 159 GLN HA H 2.723 13.015 6.014 1.00 . A A . 159 GLN HA 1 1
4 10506 1 1 159 GLN HB2 H 4.490 14.596 7.911 1.00 . A A . 159 GLN HB2 1 1
4 10507 1 1 159 GLN HB3 H 2.732 14.728 7.877 1.00 . A A . 159 GLN HB3 1 1
4 10508 1 1 159 GLN HE21 H 2.167 12.562 10.803 1.00 . A A . 159 GLN HE21 1 1
4 10509 1 1 159 GLN HE22 H 0.605 12.228 10.228 1.00 . A A . 159 GLN HE22 1 1
4 10510 1 1 159 GLN HG2 H 3.925 11.994 8.078 1.00 . A A . 159 GLN HG2 1 1
4 10511 1 1 159 GLN HG3 H 3.951 13.016 9.515 1.00 . A A . 159 GLN HG3 1 1
4 10512 1 1 159 GLN N N 4.835 12.938 5.894 1.00 . A A . 159 GLN N 1 1
4 10513 1 1 159 GLN NE2 N 1.549 12.429 10.055 1.00 . A A . 159 GLN NE2 1 1
4 10514 1 1 159 GLN O O 4.507 15.514 5.042 1.00 . A A . 159 GLN O 1 1
4 10515 1 1 159 GLN OE1 O 1.215 12.354 7.899 1.00 . A A . 159 GLN OE1 1 1
4 10516 1 1 160 LYS C C 2.241 17.754 4.846 1.00 . A A . 160 LYS C 1 1
4 10517 1 1 160 LYS CA C 2.242 16.484 3.992 1.00 . A A . 160 LYS CA 1 1
4 10518 1 1 160 LYS CB C 0.947 16.419 3.178 1.00 . A A . 160 LYS CB 1 1
4 10519 1 1 160 LYS CD C -0.024 18.418 2.025 1.00 . A A . 160 LYS CD 1 1
4 10520 1 1 160 LYS CE C -1.211 18.012 1.148 1.00 . A A . 160 LYS CE 1 1
4 10521 1 1 160 LYS CG C 1.058 17.337 1.956 1.00 . A A . 160 LYS CG 1 1
4 10522 1 1 160 LYS H H 1.512 14.791 5.088 1.00 . A A . 160 LYS H 1 1
4 10523 1 1 160 LYS HA H 3.087 16.504 3.321 1.00 . A A . 160 LYS HA 1 1
4 10524 1 1 160 LYS HB2 H 0.781 15.402 2.850 1.00 . A A . 160 LYS HB2 1 1
4 10525 1 1 160 LYS HB3 H 0.119 16.738 3.793 1.00 . A A . 160 LYS HB3 1 1
4 10526 1 1 160 LYS HD2 H -0.354 18.533 3.047 1.00 . A A . 160 LYS HD2 1 1
4 10527 1 1 160 LYS HD3 H 0.379 19.354 1.669 1.00 . A A . 160 LYS HD3 1 1
4 10528 1 1 160 LYS HE2 H -0.874 17.335 0.377 1.00 . A A . 160 LYS HE2 1 1
4 10529 1 1 160 LYS HE3 H -1.957 17.523 1.756 1.00 . A A . 160 LYS HE3 1 1
4 10530 1 1 160 LYS HG2 H 2.033 17.804 1.943 1.00 . A A . 160 LYS HG2 1 1
4 10531 1 1 160 LYS HG3 H 0.926 16.755 1.057 1.00 . A A . 160 LYS HG3 1 1
4 10532 1 1 160 LYS HZ1 H -1.133 19.619 -0.174 1.00 . A A . 160 LYS HZ1 1 1
4 10533 1 1 160 LYS HZ2 H -1.998 19.937 1.253 1.00 . A A . 160 LYS HZ2 1 1
4 10534 1 1 160 LYS HZ3 H -2.686 18.972 0.036 1.00 . A A . 160 LYS HZ3 1 1
4 10535 1 1 160 LYS N N 2.332 15.282 4.870 1.00 . A A . 160 LYS N 1 1
4 10536 1 1 160 LYS NZ N -1.801 19.227 0.518 1.00 . A A . 160 LYS NZ 1 1
4 10537 1 1 160 LYS O O 1.488 17.878 5.792 1.00 . A A . 160 LYS O 1 1
4 10538 1 1 161 LYS C C 1.877 20.793 5.020 1.00 . A A . 161 LYS C 1 1
4 10539 1 1 161 LYS CA C 3.133 19.964 5.300 1.00 . A A . 161 LYS CA 1 1
4 10540 1 1 161 LYS CB C 4.371 20.765 4.892 1.00 . A A . 161 LYS CB 1 1
4 10541 1 1 161 LYS CD C 6.732 20.933 5.704 1.00 . A A . 161 LYS CD 1 1
4 10542 1 1 161 LYS CE C 7.403 20.378 6.962 1.00 . A A . 161 LYS CE 1 1
4 10543 1 1 161 LYS CG C 5.633 19.972 5.242 1.00 . A A . 161 LYS CG 1 1
4 10544 1 1 161 LYS H H 3.678 18.574 3.748 1.00 . A A . 161 LYS H 1 1
4 10545 1 1 161 LYS HA H 3.185 19.733 6.354 1.00 . A A . 161 LYS HA 1 1
4 10546 1 1 161 LYS HB2 H 4.345 20.950 3.828 1.00 . A A . 161 LYS HB2 1 1
4 10547 1 1 161 LYS HB3 H 4.381 21.706 5.421 1.00 . A A . 161 LYS HB3 1 1
4 10548 1 1 161 LYS HD2 H 7.468 21.039 4.920 1.00 . A A . 161 LYS HD2 1 1
4 10549 1 1 161 LYS HD3 H 6.300 21.898 5.925 1.00 . A A . 161 LYS HD3 1 1
4 10550 1 1 161 LYS HE2 H 7.475 19.303 6.887 1.00 . A A . 161 LYS HE2 1 1
4 10551 1 1 161 LYS HE3 H 8.393 20.799 7.058 1.00 . A A . 161 LYS HE3 1 1
4 10552 1 1 161 LYS HG2 H 5.408 19.272 6.034 1.00 . A A . 161 LYS HG2 1 1
4 10553 1 1 161 LYS HG3 H 5.972 19.433 4.370 1.00 . A A . 161 LYS HG3 1 1
4 10554 1 1 161 LYS HZ1 H 6.148 21.668 8.010 1.00 . A A . 161 LYS HZ1 1 1
4 10555 1 1 161 LYS HZ2 H 7.208 20.778 8.996 1.00 . A A . 161 LYS HZ2 1 1
4 10556 1 1 161 LYS HZ3 H 5.851 20.025 8.305 1.00 . A A . 161 LYS HZ3 1 1
4 10557 1 1 161 LYS N N 3.080 18.699 4.515 1.00 . A A . 161 LYS N 1 1
4 10558 1 1 161 LYS NZ N 6.591 20.740 8.159 1.00 . A A . 161 LYS NZ 1 1
4 10559 1 1 161 LYS O O 1.279 20.696 3.967 1.00 . A A . 161 LYS O 1 1
4 10560 1 1 162 ALA C C 0.633 23.926 5.863 1.00 . A A . 162 ALA C 1 1
4 10561 1 1 162 ALA CA C 0.259 22.447 5.751 1.00 . A A . 162 ALA CA 1 1
4 10562 1 1 162 ALA CB C -0.785 22.102 6.815 1.00 . A A . 162 ALA CB 1 1
4 10563 1 1 162 ALA H H 1.975 21.668 6.799 1.00 . A A . 162 ALA H 1 1
4 10564 1 1 162 ALA HA H -0.149 22.252 4.770 1.00 . A A . 162 ALA HA 1 1
4 10565 1 1 162 ALA HB1 H -0.784 21.036 6.988 1.00 . A A . 162 ALA HB1 1 1
4 10566 1 1 162 ALA HB2 H -1.762 22.411 6.474 1.00 . A A . 162 ALA HB2 1 1
4 10567 1 1 162 ALA HB3 H -0.546 22.616 7.734 1.00 . A A . 162 ALA HB3 1 1
4 10568 1 1 162 ALA N N 1.475 21.609 5.958 1.00 . A A . 162 ALA N 1 1
4 10569 1 1 162 ALA O O 1.271 24.283 6.840 1.00 . A A . 162 ALA O 1 1
4 10570 1 1 162 ALA OXT O 0.275 24.676 4.971 1.00 . A A . 162 ALA OXT 1 1
4 10571 2 2 1 NDP C1B C -9.281 -1.944 -9.973 1.00 . B A . 168 NDP C1B 1 1
4 10572 2 2 1 NDP C1D C 1.658 -5.107 -7.326 1.00 . B A . 168 NDP C1D 1 1
4 10573 2 2 1 NDP C2A C -12.282 1.182 -9.536 1.00 . B A . 168 NDP C2A 1 1
4 10574 2 2 1 NDP C2B C -9.391 -2.398 -11.431 1.00 . B A . 168 NDP C2B 1 1
4 10575 2 2 1 NDP C2D C 1.190 -6.556 -7.181 1.00 . B A . 168 NDP C2D 1 1
4 10576 2 2 1 NDP C2N C 2.215 -3.722 -5.285 1.00 . B A . 168 NDP C2N 1 1
4 10577 2 2 1 NDP C3B C -7.935 -2.692 -11.768 1.00 . B A . 168 NDP C3B 1 1
4 10578 2 2 1 NDP C3D C -0.167 -6.508 -7.874 1.00 . B A . 168 NDP C3D 1 1
4 10579 2 2 1 NDP C3N C 1.913 -3.121 -4.178 1.00 . B A . 168 NDP C3N 1 1
4 10580 2 2 1 NDP C4A C -10.236 0.379 -9.694 1.00 . B A . 168 NDP C4A 1 1
4 10581 2 2 1 NDP C4B C -7.424 -3.286 -10.467 1.00 . B A . 168 NDP C4B 1 1
4 10582 2 2 1 NDP C4D C 0.106 -5.557 -9.028 1.00 . B A . 168 NDP C4D 1 1
4 10583 2 2 1 NDP C4N C 0.461 -3.053 -3.795 1.00 . B A . 168 NDP C4N 1 1
4 10584 2 2 1 NDP C5A C -9.670 1.636 -9.573 1.00 . B A . 168 NDP C5A 1 1
4 10585 2 2 1 NDP C5B C -5.933 -3.219 -10.245 1.00 . B A . 168 NDP C5B 1 1
4 10586 2 2 1 NDP C5D C -1.096 -4.900 -9.668 1.00 . B A . 168 NDP C5D 1 1
4 10587 2 2 1 NDP C5N C -0.508 -3.658 -4.672 1.00 . B A . 168 NDP C5N 1 1
4 10588 2 2 1 NDP C6A C -10.554 2.720 -9.421 1.00 . B A . 168 NDP C6A 1 1
4 10589 2 2 1 NDP C6N C -0.139 -4.298 -5.855 1.00 . B A . 168 NDP C6N 1 1
4 10590 2 2 1 NDP C7N C 3.108 -2.685 -3.512 1.00 . B A . 168 NDP C7N 1 1
4 10591 2 2 1 NDP C8A C -8.048 0.278 -9.778 1.00 . B A . 168 NDP C8A 1 1
4 10592 2 2 1 NDP H1B H -10.148 -2.244 -9.383 1.00 . B A . 168 NDP H1B 1 1
4 10593 2 2 1 NDP H1D H 2.734 -5.037 -7.485 1.00 . B A . 168 NDP H1D 1 1
4 10594 2 2 1 NDP H2A H -13.362 1.027 -9.518 1.00 . B A . 168 NDP H2A 1 1
4 10595 2 2 1 NDP H2B H -9.806 -1.611 -12.060 1.00 . B A . 168 NDP H2B 1 1
4 10596 2 2 1 NDP H2D H 1.105 -6.844 -6.134 1.00 . B A . 168 NDP H2D 1 1
4 10597 2 2 1 NDP H2N H 3.272 -3.750 -5.548 1.00 . B A . 168 NDP H2N 1 1
4 10598 2 2 1 NDP H3B H -7.408 -1.775 -12.037 1.00 . B A . 168 NDP H3B 1 1
4 10599 2 2 1 NDP H3D H -0.931 -6.124 -7.196 1.00 . B A . 168 NDP H3D 1 1
4 10600 2 2 1 NDP H41N H 0.203 -1.997 -3.720 1.00 . B A . 168 NDP H41N 1 1
4 10601 2 2 1 NDP H42N H 0.366 -3.550 -2.829 1.00 . B A . 168 NDP H42N 1 1
4 10602 2 2 1 NDP H4B H -7.767 -4.320 -10.435 1.00 . B A . 168 NDP H4B 1 1
4 10603 2 2 1 NDP H4D H 0.679 -6.114 -9.769 1.00 . B A . 168 NDP H4D 1 1
4 10604 2 2 1 NDP H51A H -5.702 -3.541 -9.229 1.00 . B A . 168 NDP H51A 1 1
4 10605 2 2 1 NDP H51N H -0.838 -4.489 -10.639 1.00 . B A . 168 NDP H51N 1 1
4 10606 2 2 1 NDP H52A H -5.596 -2.190 -10.370 1.00 . B A . 168 NDP H52A 1 1
4 10607 2 2 1 NDP H52N H -1.871 -5.652 -9.817 1.00 . B A . 168 NDP H52N 1 1
4 10608 2 2 1 NDP H5N H -1.565 -3.611 -4.397 1.00 . B A . 168 NDP H5N 1 1
4 10609 2 2 1 NDP H61A H -10.841 4.722 -9.185 1.00 . B A . 168 NDP H61A 1 1
4 10610 2 2 1 NDP H62A H -9.175 4.195 -9.164 1.00 . B A . 168 NDP H62A 1 1
4 10611 2 2 1 NDP H6N H -0.863 -4.762 -6.531 1.00 . B A . 168 NDP H6N 1 1
4 10612 2 2 1 NDP H71N H 4.668 -3.279 -4.713 1.00 . B A . 168 NDP H71N 1 1
4 10613 2 2 1 NDP H72N H 5.136 -2.518 -3.210 1.00 . B A . 168 NDP H72N 1 1
4 10614 2 2 1 NDP H8A H -7.043 -0.137 -9.855 1.00 . B A . 168 NDP H8A 1 1
4 10615 2 2 1 NDP HO2N H 1.679 -8.247 -8.062 1.00 . B A . 168 NDP HO2N 1 1
4 10616 2 2 1 NDP HO3A H -8.267 -4.450 -12.589 1.00 . B A . 168 NDP HO3A 1 1
4 10617 2 2 1 NDP HO3N H -0.477 -7.816 -9.312 1.00 . B A . 168 NDP HO3N 1 1
4 10618 2 2 1 NDP N1A N -11.881 2.454 -9.406 1.00 . B A . 168 NDP N1A 1 1
4 10619 2 2 1 NDP N1N N 1.377 -4.304 -6.136 1.00 . B A . 168 NDP N1N 1 1
4 10620 2 2 1 NDP N3A N -11.548 0.080 -9.685 1.00 . B A . 168 NDP N3A 1 1
4 10621 2 2 1 NDP N6A N -10.156 3.988 -9.291 1.00 . B A . 168 NDP N6A 1 1
4 10622 2 2 1 NDP N7A N -8.285 1.558 -9.630 1.00 . B A . 168 NDP N7A 1 1
4 10623 2 2 1 NDP N7N N 4.415 -2.818 -3.851 1.00 . B A . 168 NDP N7N 1 1
4 10624 2 2 1 NDP N9A N -9.183 -0.494 -9.823 1.00 . B A . 168 NDP N9A 1 1
4 10625 2 2 1 NDP O1A O -3.736 -5.351 -9.621 1.00 . B A . 168 NDP O1A 1 1
4 10626 2 2 1 NDP O1N O -1.033 -1.733 -10.108 1.00 . B A . 168 NDP O1N 1 1
4 10627 2 2 1 NDP O1X O -12.402 -4.631 -11.540 1.00 . B A . 168 NDP O1X 1 1
4 10628 2 2 1 NDP O2A O -3.204 -5.258 -12.091 1.00 . B A . 168 NDP O2A 1 1
4 10629 2 2 1 NDP O2B O -10.221 -3.536 -11.524 1.00 . B A . 168 NDP O2B 1 1
4 10630 2 2 1 NDP O2D O 2.124 -7.440 -7.805 1.00 . B A . 168 NDP O2D 1 1
4 10631 2 2 1 NDP O2N O -3.038 -1.759 -8.575 1.00 . B A . 168 NDP O2N 1 1
4 10632 2 2 1 NDP O2X O -12.077 -2.352 -12.605 1.00 . B A . 168 NDP O2X 1 1
4 10633 2 2 1 NDP O3 O -3.044 -3.157 -10.682 1.00 . B A . 168 NDP O3 1 1
4 10634 2 2 1 NDP O3B O -7.830 -3.636 -12.838 1.00 . B A . 168 NDP O3B 1 1
4 10635 2 2 1 NDP O3D O -0.543 -7.800 -8.357 1.00 . B A . 168 NDP O3D 1 1
4 10636 2 2 1 NDP O3X O -10.896 -4.694 -13.581 1.00 . B A . 168 NDP O3X 1 1
4 10637 2 2 1 NDP O4B O -8.108 -2.529 -9.434 1.00 . B A . 168 NDP O4B 1 1
4 10638 2 2 1 NDP O4D O 0.970 -4.549 -8.436 1.00 . B A . 168 NDP O4D 1 1
4 10639 2 2 1 NDP O5B O -5.255 -4.064 -11.194 1.00 . B A . 168 NDP O5B 1 1
4 10640 2 2 1 NDP O5D O -1.615 -3.850 -8.832 1.00 . B A . 168 NDP O5D 1 1
4 10641 2 2 1 NDP O7N O 2.671 -2.100 -2.418 1.00 . B A . 168 NDP O7N 1 1
4 10642 2 2 1 NDP P2B P -11.525 -3.775 -12.535 1.00 . B A . 168 NDP P2B 1 1
4 10643 2 2 1 NDP PA P -3.788 -4.610 -10.901 1.00 . B A . 168 NDP PA 1 1
4 10644 2 2 1 NDP PN P -2.134 -2.489 -9.482 1.00 . B A . 168 NDP PN 1 1
4 10645 3 3 1 TRR C11 C 0.825 -6.721 -0.744 1.00 . C A . 170 TRR C11 1 1
4 10646 3 3 1 TRR C12 C 1.155 -7.485 -1.861 1.00 . C A . 170 TRR C12 1 1
4 10647 3 3 1 TRR C13 C 1.154 -8.885 -1.780 1.00 . C A . 170 TRR C13 1 1
4 10648 3 3 1 TRR C14 C 0.821 -9.505 -0.576 1.00 . C A . 170 TRR C14 1 1
4 10649 3 3 1 TRR C15 C 0.490 -8.742 0.543 1.00 . C A . 170 TRR C15 1 1
4 10650 3 3 1 TRR C16 C 0.493 -7.343 0.455 1.00 . C A . 170 TRR C16 1 1
4 10651 3 3 1 TRR C17 C 1.810 -9.070 -4.117 1.00 . C A . 170 TRR C17 1 1
4 10652 3 3 1 TRR C18 C 2.064 -11.528 -0.425 1.00 . C A . 170 TRR C18 1 1
4 10653 3 3 1 TRR C19 C -0.165 -8.616 2.868 1.00 . C A . 170 TRR C19 1 1
4 10654 3 3 1 TRR C2 C 3.776 -3.359 1.638 1.00 . C A . 170 TRR C2 1 1
4 10655 3 3 1 TRR C4 C 1.724 -3.236 0.410 1.00 . C A . 170 TRR C4 1 1
4 10656 3 3 1 TRR C5 C 1.867 -4.566 0.037 1.00 . C A . 170 TRR C5 1 1
4 10657 3 3 1 TRR C6 C 2.975 -5.283 0.474 1.00 . C A . 170 TRR C6 1 1
4 10658 3 3 1 TRR C7 C 0.826 -5.220 -0.836 1.00 . C A . 170 TRR C7 1 1
4 10659 3 3 1 TRR H1 H 4.701 -5.189 1.576 1.00 . C A . 170 TRR H1 1 1
4 10660 3 3 1 TRR H12 H 1.417 -6.988 -2.804 1.00 . C A . 170 TRR H12 1 1
4 10661 3 3 1 TRR H16 H 0.234 -6.735 1.333 1.00 . C A . 170 TRR H16 1 1
4 10662 3 3 1 TRR H171 H 1.420 -8.058 -4.187 1.00 . C A . 170 TRR H171 1 1
4 10663 3 3 1 TRR H172 H 1.401 -9.632 -4.956 1.00 . C A . 170 TRR H172 1 1
4 10664 3 3 1 TRR H173 H 2.887 -9.017 -4.257 1.00 . C A . 170 TRR H173 1 1
4 10665 3 3 1 TRR H181 H 2.843 -10.858 -0.062 1.00 . C A . 170 TRR H181 1 1
4 10666 3 3 1 TRR H182 H 2.376 -11.892 -1.405 1.00 . C A . 170 TRR H182 1 1
4 10667 3 3 1 TRR H183 H 2.032 -12.386 0.246 1.00 . C A . 170 TRR H183 1 1
4 10668 3 3 1 TRR H191 H -0.713 -7.718 2.594 1.00 . C A . 170 TRR H191 1 1
4 10669 3 3 1 TRR H192 H 0.728 -8.301 3.407 1.00 . C A . 170 TRR H192 1 1
4 10670 3 3 1 TRR H193 H -0.786 -9.178 3.565 1.00 . C A . 170 TRR H193 1 1
4 10671 3 3 1 TRR H21 H 5.521 -3.280 2.746 1.00 . C A . 170 TRR H21 1 1
4 10672 3 3 1 TRR H22 H 4.637 -1.817 2.706 1.00 . C A . 170 TRR H22 1 1
4 10673 3 3 1 TRR H41 H -0.057 -2.936 -0.589 1.00 . C A . 170 TRR H41 1 1
4 10674 3 3 1 TRR H42 H 0.521 -1.570 0.244 1.00 . C A . 170 TRR H42 1 1
4 10675 3 3 1 TRR H6 H 3.097 -6.336 0.186 1.00 . C A . 170 TRR H6 1 1
4 10676 3 3 1 TRR H71 H 1.005 -4.924 -1.873 1.00 . C A . 170 TRR H71 1 1
4 10677 3 3 1 TRR H72 H -0.155 -4.858 -0.543 1.00 . C A . 170 TRR H72 1 1
4 10678 3 3 1 TRR N1 N 3.919 -4.676 1.269 1.00 . C A . 170 TRR N1 1 1
4 10679 3 3 1 TRR N2 N 4.730 -2.764 2.435 1.00 . C A . 170 TRR N2 1 1
4 10680 3 3 1 TRR N3 N 2.679 -2.638 1.210 1.00 . C A . 170 TRR N3 1 1
4 10681 3 3 1 TRR N4 N 0.630 -2.515 -0.017 1.00 . C A . 170 TRR N4 1 1
4 10682 3 3 1 TRR O13 O 1.478 -9.677 -2.887 1.00 . C A . 170 TRR O13 1 1
4 10683 3 3 1 TRR O14 O 0.822 -10.882 -0.491 1.00 . C A . 170 TRR O14 1 1
4 10684 3 3 1 TRR O15 O 0.163 -9.385 1.737 1.00 . C A . 170 TRR O15 1 1
5 10685 1 1 1 THR C C -3.748 9.186 2.605 1.00 . A A . 1 THR C 1 1
5 10686 1 1 1 THR CA C -5.251 9.419 2.454 1.00 . A A . 1 THR CA 1 1
5 10687 1 1 1 THR CB C -5.572 9.729 0.992 1.00 . A A . 1 THR CB 1 1
5 10688 1 1 1 THR CG2 C -5.280 8.498 0.130 1.00 . A A . 1 THR CG2 1 1
5 10689 1 1 1 THR H1 H -5.464 10.347 4.306 1.00 . A A . 1 THR H1 1 1
5 10690 1 1 1 THR H2 H -6.685 10.735 3.191 1.00 . A A . 1 THR H2 1 1
5 10691 1 1 1 THR H3 H -5.137 11.416 3.031 1.00 . A A . 1 THR H3 1 1
5 10692 1 1 1 THR HA H -5.783 8.532 2.758 1.00 . A A . 1 THR HA 1 1
5 10693 1 1 1 THR HB H -4.960 10.551 0.657 1.00 . A A . 1 THR HB 1 1
5 10694 1 1 1 THR HG1 H -7.045 10.986 1.179 1.00 . A A . 1 THR HG1 1 1
5 10695 1 1 1 THR HG21 H -6.200 7.965 -0.061 1.00 . A A . 1 THR HG21 1 1
5 10696 1 1 1 THR HG22 H -4.590 7.849 0.650 1.00 . A A . 1 THR HG22 1 1
5 10697 1 1 1 THR HG23 H -4.844 8.810 -0.807 1.00 . A A . 1 THR HG23 1 1
5 10698 1 1 1 THR N N -5.665 10.566 3.310 1.00 . A A . 1 THR N 1 1
5 10699 1 1 1 THR O O -2.957 10.105 2.536 1.00 . A A . 1 THR O 1 1
5 10700 1 1 1 THR OG1 O -6.944 10.081 0.874 1.00 . A A . 1 THR OG1 1 1
5 10701 1 1 2 ALA C C -1.471 6.582 1.985 1.00 . A A . 2 ALA C 1 1
5 10702 1 1 2 ALA CA C -1.893 7.676 2.966 1.00 . A A . 2 ALA CA 1 1
5 10703 1 1 2 ALA CB C -1.624 7.205 4.397 1.00 . A A . 2 ALA CB 1 1
5 10704 1 1 2 ALA H H -3.996 7.232 2.863 1.00 . A A . 2 ALA H 1 1
5 10705 1 1 2 ALA HA H -1.326 8.574 2.771 1.00 . A A . 2 ALA HA 1 1
5 10706 1 1 2 ALA HB1 H -2.151 6.279 4.576 1.00 . A A . 2 ALA HB1 1 1
5 10707 1 1 2 ALA HB2 H -1.967 7.955 5.094 1.00 . A A . 2 ALA HB2 1 1
5 10708 1 1 2 ALA HB3 H -0.564 7.046 4.532 1.00 . A A . 2 ALA HB3 1 1
5 10709 1 1 2 ALA N N -3.345 7.962 2.809 1.00 . A A . 2 ALA N 1 1
5 10710 1 1 2 ALA O O -2.251 5.728 1.620 1.00 . A A . 2 ALA O 1 1
5 10711 1 1 3 PHE C C 1.075 4.530 1.442 1.00 . A A . 3 PHE C 1 1
5 10712 1 1 3 PHE CA C 0.254 5.538 0.641 1.00 . A A . 3 PHE CA 1 1
5 10713 1 1 3 PHE CB C 1.148 6.173 -0.433 1.00 . A A . 3 PHE CB 1 1
5 10714 1 1 3 PHE CD1 C -1.062 6.561 -1.659 1.00 . A A . 3 PHE CD1 1 1
5 10715 1 1 3 PHE CD2 C 0.996 7.406 -2.620 1.00 . A A . 3 PHE CD2 1 1
5 10716 1 1 3 PHE CE1 C -1.777 7.078 -2.747 1.00 . A A . 3 PHE CE1 1 1
5 10717 1 1 3 PHE CE2 C 0.278 7.922 -3.703 1.00 . A A . 3 PHE CE2 1 1
5 10718 1 1 3 PHE CG C 0.333 6.725 -1.593 1.00 . A A . 3 PHE CG 1 1
5 10719 1 1 3 PHE CZ C -1.107 7.757 -3.767 1.00 . A A . 3 PHE CZ 1 1
5 10720 1 1 3 PHE H H 0.383 7.278 1.905 1.00 . A A . 3 PHE H 1 1
5 10721 1 1 3 PHE HA H -0.581 5.038 0.180 1.00 . A A . 3 PHE HA 1 1
5 10722 1 1 3 PHE HB2 H 1.715 6.977 0.011 1.00 . A A . 3 PHE HB2 1 1
5 10723 1 1 3 PHE HB3 H 1.831 5.425 -0.807 1.00 . A A . 3 PHE HB3 1 1
5 10724 1 1 3 PHE HD1 H -1.584 6.042 -0.873 1.00 . A A . 3 PHE HD1 1 1
5 10725 1 1 3 PHE HD2 H 2.066 7.534 -2.574 1.00 . A A . 3 PHE HD2 1 1
5 10726 1 1 3 PHE HE1 H -2.847 6.953 -2.798 1.00 . A A . 3 PHE HE1 1 1
5 10727 1 1 3 PHE HE2 H 0.796 8.447 -4.492 1.00 . A A . 3 PHE HE2 1 1
5 10728 1 1 3 PHE HZ H -1.660 8.155 -4.605 1.00 . A A . 3 PHE HZ 1 1
5 10729 1 1 3 PHE N N -0.233 6.589 1.578 1.00 . A A . 3 PHE N 1 1
5 10730 1 1 3 PHE O O 1.926 4.901 2.225 1.00 . A A . 3 PHE O 1 1
5 10731 1 1 4 LEU C C 2.084 1.153 1.064 1.00 . A A . 4 LEU C 1 1
5 10732 1 1 4 LEU CA C 1.610 2.244 2.026 1.00 . A A . 4 LEU CA 1 1
5 10733 1 1 4 LEU CB C 0.707 1.636 3.114 1.00 . A A . 4 LEU CB 1 1
5 10734 1 1 4 LEU CD1 C 2.744 0.570 4.129 1.00 . A A . 4 LEU CD1 1 1
5 10735 1 1 4 LEU CD2 C 0.462 -0.159 4.839 1.00 . A A . 4 LEU CD2 1 1
5 10736 1 1 4 LEU CG C 1.306 0.329 3.656 1.00 . A A . 4 LEU CG 1 1
5 10737 1 1 4 LEU H H 0.145 2.962 0.629 1.00 . A A . 4 LEU H 1 1
5 10738 1 1 4 LEU HA H 2.465 2.715 2.488 1.00 . A A . 4 LEU HA 1 1
5 10739 1 1 4 LEU HB2 H 0.603 2.342 3.924 1.00 . A A . 4 LEU HB2 1 1
5 10740 1 1 4 LEU HB3 H -0.267 1.432 2.694 1.00 . A A . 4 LEU HB3 1 1
5 10741 1 1 4 LEU HD11 H 3.201 -0.375 4.385 1.00 . A A . 4 LEU HD11 1 1
5 10742 1 1 4 LEU HD12 H 2.734 1.212 4.999 1.00 . A A . 4 LEU HD12 1 1
5 10743 1 1 4 LEU HD13 H 3.310 1.042 3.339 1.00 . A A . 4 LEU HD13 1 1
5 10744 1 1 4 LEU HD21 H -0.250 -0.895 4.496 1.00 . A A . 4 LEU HD21 1 1
5 10745 1 1 4 LEU HD22 H -0.066 0.677 5.275 1.00 . A A . 4 LEU HD22 1 1
5 10746 1 1 4 LEU HD23 H 1.108 -0.603 5.583 1.00 . A A . 4 LEU HD23 1 1
5 10747 1 1 4 LEU HG H 1.302 -0.421 2.875 1.00 . A A . 4 LEU HG 1 1
5 10748 1 1 4 LEU N N 0.833 3.259 1.262 1.00 . A A . 4 LEU N 1 1
5 10749 1 1 4 LEU O O 1.342 0.259 0.718 1.00 . A A . 4 LEU O 1 1
5 10750 1 1 5 TRP C C 5.271 -0.168 0.034 1.00 . A A . 5 TRP C 1 1
5 10751 1 1 5 TRP CA C 3.820 0.176 -0.308 1.00 . A A . 5 TRP CA 1 1
5 10752 1 1 5 TRP CB C 3.721 0.677 -1.756 1.00 . A A . 5 TRP CB 1 1
5 10753 1 1 5 TRP CD1 C 5.845 1.573 -2.798 1.00 . A A . 5 TRP CD1 1 1
5 10754 1 1 5 TRP CD2 C 4.789 3.110 -1.538 1.00 . A A . 5 TRP CD2 1 1
5 10755 1 1 5 TRP CE2 C 5.945 3.737 -2.061 1.00 . A A . 5 TRP CE2 1 1
5 10756 1 1 5 TRP CE3 C 3.944 3.866 -0.706 1.00 . A A . 5 TRP CE3 1 1
5 10757 1 1 5 TRP CG C 4.748 1.736 -2.021 1.00 . A A . 5 TRP CG 1 1
5 10758 1 1 5 TRP CH2 C 5.401 5.803 -0.941 1.00 . A A . 5 TRP CH2 1 1
5 10759 1 1 5 TRP CZ2 C 6.252 5.067 -1.769 1.00 . A A . 5 TRP CZ2 1 1
5 10760 1 1 5 TRP CZ3 C 4.250 5.204 -0.410 1.00 . A A . 5 TRP CZ3 1 1
5 10761 1 1 5 TRP H H 3.899 1.950 0.914 1.00 . A A . 5 TRP H 1 1
5 10762 1 1 5 TRP HA H 3.215 -0.713 -0.201 1.00 . A A . 5 TRP HA 1 1
5 10763 1 1 5 TRP HB2 H 3.882 -0.150 -2.430 1.00 . A A . 5 TRP HB2 1 1
5 10764 1 1 5 TRP HB3 H 2.736 1.086 -1.923 1.00 . A A . 5 TRP HB3 1 1
5 10765 1 1 5 TRP HD1 H 6.120 0.665 -3.314 1.00 . A A . 5 TRP HD1 1 1
5 10766 1 1 5 TRP HE1 H 7.390 2.909 -3.314 1.00 . A A . 5 TRP HE1 1 1
5 10767 1 1 5 TRP HE3 H 3.055 3.414 -0.291 1.00 . A A . 5 TRP HE3 1 1
5 10768 1 1 5 TRP HH2 H 5.631 6.833 -0.709 1.00 . A A . 5 TRP HH2 1 1
5 10769 1 1 5 TRP HZ2 H 7.139 5.524 -2.180 1.00 . A A . 5 TRP HZ2 1 1
5 10770 1 1 5 TRP HZ3 H 3.595 5.776 0.231 1.00 . A A . 5 TRP HZ3 1 1
5 10771 1 1 5 TRP N N 3.313 1.219 0.626 1.00 . A A . 5 TRP N 1 1
5 10772 1 1 5 TRP NE1 N 6.555 2.760 -2.823 1.00 . A A . 5 TRP NE1 1 1
5 10773 1 1 5 TRP O O 5.863 0.395 0.935 1.00 . A A . 5 TRP O 1 1
5 10774 1 1 6 ALA C C 7.999 -1.509 -1.766 1.00 . A A . 6 ALA C 1 1
5 10775 1 1 6 ALA CA C 7.258 -1.475 -0.433 1.00 . A A . 6 ALA CA 1 1
5 10776 1 1 6 ALA CB C 7.303 -2.860 0.215 1.00 . A A . 6 ALA CB 1 1
5 10777 1 1 6 ALA H H 5.343 -1.520 -1.413 1.00 . A A . 6 ALA H 1 1
5 10778 1 1 6 ALA HA H 7.720 -0.751 0.222 1.00 . A A . 6 ALA HA 1 1
5 10779 1 1 6 ALA HB1 H 6.957 -2.792 1.236 1.00 . A A . 6 ALA HB1 1 1
5 10780 1 1 6 ALA HB2 H 8.318 -3.229 0.204 1.00 . A A . 6 ALA HB2 1 1
5 10781 1 1 6 ALA HB3 H 6.668 -3.537 -0.336 1.00 . A A . 6 ALA HB3 1 1
5 10782 1 1 6 ALA N N 5.845 -1.087 -0.690 1.00 . A A . 6 ALA N 1 1
5 10783 1 1 6 ALA O O 7.474 -1.965 -2.763 1.00 . A A . 6 ALA O 1 1
5 10784 1 1 7 GLN C C 11.434 -1.278 -2.841 1.00 . A A . 7 GLN C 1 1
5 10785 1 1 7 GLN CA C 9.952 -1.009 -3.089 1.00 . A A . 7 GLN CA 1 1
5 10786 1 1 7 GLN CB C 9.785 0.347 -3.776 1.00 . A A . 7 GLN CB 1 1
5 10787 1 1 7 GLN CD C 11.100 2.457 -3.486 1.00 . A A . 7 GLN CD 1 1
5 10788 1 1 7 GLN CG C 10.153 1.469 -2.801 1.00 . A A . 7 GLN CG 1 1
5 10789 1 1 7 GLN H H 9.602 -0.632 -0.992 1.00 . A A . 7 GLN H 1 1
5 10790 1 1 7 GLN HA H 9.556 -1.782 -3.725 1.00 . A A . 7 GLN HA 1 1
5 10791 1 1 7 GLN HB2 H 10.430 0.391 -4.641 1.00 . A A . 7 GLN HB2 1 1
5 10792 1 1 7 GLN HB3 H 8.758 0.467 -4.088 1.00 . A A . 7 GLN HB3 1 1
5 10793 1 1 7 GLN HE21 H 9.733 3.090 -4.780 1.00 . A A . 7 GLN HE21 1 1
5 10794 1 1 7 GLN HE22 H 11.260 3.816 -4.925 1.00 . A A . 7 GLN HE22 1 1
5 10795 1 1 7 GLN HG2 H 9.256 1.986 -2.493 1.00 . A A . 7 GLN HG2 1 1
5 10796 1 1 7 GLN HG3 H 10.642 1.049 -1.934 1.00 . A A . 7 GLN HG3 1 1
5 10797 1 1 7 GLN N N 9.203 -1.011 -1.803 1.00 . A A . 7 GLN N 1 1
5 10798 1 1 7 GLN NE2 N 10.661 3.181 -4.479 1.00 . A A . 7 GLN NE2 1 1
5 10799 1 1 7 GLN O O 11.951 -1.037 -1.769 1.00 . A A . 7 GLN O 1 1
5 10800 1 1 7 GLN OE1 O 12.251 2.572 -3.113 1.00 . A A . 7 GLN OE1 1 1
5 10801 1 1 8 ASP C C 14.384 -0.824 -3.989 1.00 . A A . 8 ASP C 1 1
5 10802 1 1 8 ASP CA C 13.565 -2.076 -3.669 1.00 . A A . 8 ASP CA 1 1
5 10803 1 1 8 ASP CB C 13.965 -3.218 -4.610 1.00 . A A . 8 ASP CB 1 1
5 10804 1 1 8 ASP CG C 13.631 -2.847 -6.057 1.00 . A A . 8 ASP CG 1 1
5 10805 1 1 8 ASP H H 11.671 -1.972 -4.685 1.00 . A A . 8 ASP H 1 1
5 10806 1 1 8 ASP HA H 13.754 -2.371 -2.649 1.00 . A A . 8 ASP HA 1 1
5 10807 1 1 8 ASP HB2 H 15.025 -3.404 -4.521 1.00 . A A . 8 ASP HB2 1 1
5 10808 1 1 8 ASP HB3 H 13.421 -4.110 -4.337 1.00 . A A . 8 ASP HB3 1 1
5 10809 1 1 8 ASP N N 12.117 -1.782 -3.833 1.00 . A A . 8 ASP N 1 1
5 10810 1 1 8 ASP O O 13.859 0.269 -4.077 1.00 . A A . 8 ASP O 1 1
5 10811 1 1 8 ASP OD1 O 13.939 -1.735 -6.453 1.00 . A A . 8 ASP OD1 1 1
5 10812 1 1 8 ASP OD2 O 13.075 -3.685 -6.747 1.00 . A A . 8 ASP OD2 1 1
5 10813 1 1 9 ARG C C 16.068 0.885 -5.744 1.00 . A A . 9 ARG C 1 1
5 10814 1 1 9 ARG CA C 16.534 0.197 -4.454 1.00 . A A . 9 ARG CA 1 1
5 10815 1 1 9 ARG CB C 17.985 -0.265 -4.610 1.00 . A A . 9 ARG CB 1 1
5 10816 1 1 9 ARG CD C 18.555 -0.847 -6.973 1.00 . A A . 9 ARG CD 1 1
5 10817 1 1 9 ARG CG C 18.065 -1.401 -5.633 1.00 . A A . 9 ARG CG 1 1
5 10818 1 1 9 ARG CZ C 20.955 -0.844 -7.470 1.00 . A A . 9 ARG CZ 1 1
5 10819 1 1 9 ARG H H 16.062 -1.871 -4.064 1.00 . A A . 9 ARG H 1 1
5 10820 1 1 9 ARG HA H 16.472 0.900 -3.637 1.00 . A A . 9 ARG HA 1 1
5 10821 1 1 9 ARG HB2 H 18.591 0.565 -4.943 1.00 . A A . 9 ARG HB2 1 1
5 10822 1 1 9 ARG HB3 H 18.353 -0.616 -3.657 1.00 . A A . 9 ARG HB3 1 1
5 10823 1 1 9 ARG HD2 H 18.535 -1.628 -7.712 1.00 . A A . 9 ARG HD2 1 1
5 10824 1 1 9 ARG HD3 H 17.908 -0.042 -7.286 1.00 . A A . 9 ARG HD3 1 1
5 10825 1 1 9 ARG HE H 20.103 0.418 -6.189 1.00 . A A . 9 ARG HE 1 1
5 10826 1 1 9 ARG HG2 H 18.757 -2.152 -5.280 1.00 . A A . 9 ARG HG2 1 1
5 10827 1 1 9 ARG HG3 H 17.090 -1.844 -5.762 1.00 . A A . 9 ARG HG3 1 1
5 10828 1 1 9 ARG HH11 H 19.871 -2.221 -8.451 1.00 . A A . 9 ARG HH11 1 1
5 10829 1 1 9 ARG HH12 H 21.563 -2.217 -8.797 1.00 . A A . 9 ARG HH12 1 1
5 10830 1 1 9 ARG HH21 H 22.298 0.400 -6.658 1.00 . A A . 9 ARG HH21 1 1
5 10831 1 1 9 ARG HH22 H 22.928 -0.748 -7.792 1.00 . A A . 9 ARG HH22 1 1
5 10832 1 1 9 ARG N N 15.668 -0.978 -4.152 1.00 . A A . 9 ARG N 1 1
5 10833 1 1 9 ARG NE N 19.946 -0.325 -6.807 1.00 . A A . 9 ARG NE 1 1
5 10834 1 1 9 ARG NH1 N 20.780 -1.839 -8.304 1.00 . A A . 9 ARG NH1 1 1
5 10835 1 1 9 ARG NH2 N 22.154 -0.360 -7.293 1.00 . A A . 9 ARG NH2 1 1
5 10836 1 1 9 ARG O O 16.012 2.097 -5.819 1.00 . A A . 9 ARG O 1 1
5 10837 1 1 10 ASP C C 13.906 1.364 -7.874 1.00 . A A . 10 ASP C 1 1
5 10838 1 1 10 ASP CA C 15.300 0.757 -8.046 1.00 . A A . 10 ASP CA 1 1
5 10839 1 1 10 ASP CB C 15.261 -0.307 -9.145 1.00 . A A . 10 ASP CB 1 1
5 10840 1 1 10 ASP CG C 16.551 -0.244 -9.965 1.00 . A A . 10 ASP CG 1 1
5 10841 1 1 10 ASP H H 15.806 -0.844 -6.702 1.00 . A A . 10 ASP H 1 1
5 10842 1 1 10 ASP HA H 15.996 1.534 -8.325 1.00 . A A . 10 ASP HA 1 1
5 10843 1 1 10 ASP HB2 H 15.167 -1.285 -8.695 1.00 . A A . 10 ASP HB2 1 1
5 10844 1 1 10 ASP HB3 H 14.416 -0.127 -9.793 1.00 . A A . 10 ASP HB3 1 1
5 10845 1 1 10 ASP N N 15.745 0.131 -6.765 1.00 . A A . 10 ASP N 1 1
5 10846 1 1 10 ASP O O 13.570 2.354 -8.495 1.00 . A A . 10 ASP O 1 1
5 10847 1 1 10 ASP OD1 O 16.622 0.585 -10.857 1.00 . A A . 10 ASP OD1 1 1
5 10848 1 1 10 ASP OD2 O 17.446 -1.025 -9.686 1.00 . A A . 10 ASP OD2 1 1
5 10849 1 1 11 GLY C C 10.674 0.415 -7.433 1.00 . A A . 11 GLY C 1 1
5 10850 1 1 11 GLY CA C 11.726 1.341 -6.813 1.00 . A A . 11 GLY CA 1 1
5 10851 1 1 11 GLY H H 13.396 -0.005 -6.532 1.00 . A A . 11 GLY H 1 1
5 10852 1 1 11 GLY HA2 H 11.544 1.434 -5.754 1.00 . A A . 11 GLY HA2 1 1
5 10853 1 1 11 GLY HA3 H 11.658 2.314 -7.275 1.00 . A A . 11 GLY HA3 1 1
5 10854 1 1 11 GLY N N 13.097 0.786 -7.031 1.00 . A A . 11 GLY N 1 1
5 10855 1 1 11 GLY O O 9.708 0.865 -8.022 1.00 . A A . 11 GLY O 1 1
5 10856 1 1 12 LEU C C 8.800 -2.145 -6.795 1.00 . A A . 12 LEU C 1 1
5 10857 1 1 12 LEU CA C 9.846 -1.827 -7.862 1.00 . A A . 12 LEU CA 1 1
5 10858 1 1 12 LEU CB C 10.565 -3.114 -8.275 1.00 . A A . 12 LEU CB 1 1
5 10859 1 1 12 LEU CD1 C 9.148 -3.572 -10.284 1.00 . A A . 12 LEU CD1 1 1
5 10860 1 1 12 LEU CD2 C 10.231 -5.461 -9.056 1.00 . A A . 12 LEU CD2 1 1
5 10861 1 1 12 LEU CG C 9.571 -4.088 -8.909 1.00 . A A . 12 LEU CG 1 1
5 10862 1 1 12 LEU H H 11.619 -1.213 -6.803 1.00 . A A . 12 LEU H 1 1
5 10863 1 1 12 LEU HA H 9.366 -1.386 -8.721 1.00 . A A . 12 LEU HA 1 1
5 10864 1 1 12 LEU HB2 H 11.342 -2.879 -8.988 1.00 . A A . 12 LEU HB2 1 1
5 10865 1 1 12 LEU HB3 H 11.005 -3.573 -7.403 1.00 . A A . 12 LEU HB3 1 1
5 10866 1 1 12 LEU HD11 H 8.100 -3.781 -10.438 1.00 . A A . 12 LEU HD11 1 1
5 10867 1 1 12 LEU HD12 H 9.731 -4.064 -11.049 1.00 . A A . 12 LEU HD12 1 1
5 10868 1 1 12 LEU HD13 H 9.314 -2.505 -10.335 1.00 . A A . 12 LEU HD13 1 1
5 10869 1 1 12 LEU HD21 H 9.789 -6.146 -8.350 1.00 . A A . 12 LEU HD21 1 1
5 10870 1 1 12 LEU HD22 H 11.290 -5.376 -8.860 1.00 . A A . 12 LEU HD22 1 1
5 10871 1 1 12 LEU HD23 H 10.078 -5.831 -10.060 1.00 . A A . 12 LEU HD23 1 1
5 10872 1 1 12 LEU HG H 8.701 -4.176 -8.276 1.00 . A A . 12 LEU HG 1 1
5 10873 1 1 12 LEU N N 10.843 -0.872 -7.294 1.00 . A A . 12 LEU N 1 1
5 10874 1 1 12 LEU O O 9.060 -2.024 -5.618 1.00 . A A . 12 LEU O 1 1
5 10875 1 1 13 ILE C C 6.124 -4.336 -6.352 1.00 . A A . 13 ILE C 1 1
5 10876 1 1 13 ILE CA C 6.581 -2.889 -6.168 1.00 . A A . 13 ILE CA 1 1
5 10877 1 1 13 ILE CB C 5.372 -1.948 -6.285 1.00 . A A . 13 ILE CB 1 1
5 10878 1 1 13 ILE CD1 C 3.708 -1.386 -8.064 1.00 . A A . 13 ILE CD1 1 1
5 10879 1 1 13 ILE CG1 C 5.200 -1.463 -7.728 1.00 . A A . 13 ILE CG1 1 1
5 10880 1 1 13 ILE CG2 C 5.578 -0.745 -5.365 1.00 . A A . 13 ILE CG2 1 1
5 10881 1 1 13 ILE H H 7.421 -2.661 -8.138 1.00 . A A . 13 ILE H 1 1
5 10882 1 1 13 ILE HA H 7.013 -2.785 -5.182 1.00 . A A . 13 ILE HA 1 1
5 10883 1 1 13 ILE HB H 4.481 -2.478 -5.979 1.00 . A A . 13 ILE HB 1 1
5 10884 1 1 13 ILE HD11 H 3.319 -2.384 -8.203 1.00 . A A . 13 ILE HD11 1 1
5 10885 1 1 13 ILE HD12 H 3.572 -0.816 -8.971 1.00 . A A . 13 ILE HD12 1 1
5 10886 1 1 13 ILE HD13 H 3.181 -0.904 -7.254 1.00 . A A . 13 ILE HD13 1 1
5 10887 1 1 13 ILE HG12 H 5.644 -0.485 -7.834 1.00 . A A . 13 ILE HG12 1 1
5 10888 1 1 13 ILE HG13 H 5.680 -2.151 -8.401 1.00 . A A . 13 ILE HG13 1 1
5 10889 1 1 13 ILE HG21 H 4.630 -0.453 -4.936 1.00 . A A . 13 ILE HG21 1 1
5 10890 1 1 13 ILE HG22 H 5.986 0.078 -5.932 1.00 . A A . 13 ILE HG22 1 1
5 10891 1 1 13 ILE HG23 H 6.263 -1.012 -4.573 1.00 . A A . 13 ILE HG23 1 1
5 10892 1 1 13 ILE N N 7.622 -2.558 -7.185 1.00 . A A . 13 ILE N 1 1
5 10893 1 1 13 ILE O O 6.333 -5.167 -5.490 1.00 . A A . 13 ILE O 1 1
5 10894 1 1 14 GLY C C 5.207 -6.468 -9.103 1.00 . A A . 14 GLY C 1 1
5 10895 1 1 14 GLY CA C 5.017 -6.055 -7.648 1.00 . A A . 14 GLY CA 1 1
5 10896 1 1 14 GLY H H 5.306 -3.964 -8.138 1.00 . A A . 14 GLY H 1 1
5 10897 1 1 14 GLY HA2 H 5.587 -6.715 -7.009 1.00 . A A . 14 GLY HA2 1 1
5 10898 1 1 14 GLY HA3 H 3.972 -6.123 -7.392 1.00 . A A . 14 GLY HA3 1 1
5 10899 1 1 14 GLY N N 5.489 -4.650 -7.452 1.00 . A A . 14 GLY N 1 1
5 10900 1 1 14 GLY O O 4.867 -5.739 -10.014 1.00 . A A . 14 GLY O 1 1
5 10901 1 1 15 LYS C C 5.191 -9.354 -10.989 1.00 . A A . 15 LYS C 1 1
5 10902 1 1 15 LYS CA C 5.993 -8.081 -10.728 1.00 . A A . 15 LYS CA 1 1
5 10903 1 1 15 LYS CB C 7.484 -8.368 -10.921 1.00 . A A . 15 LYS CB 1 1
5 10904 1 1 15 LYS CD C 9.119 -9.385 -12.512 1.00 . A A . 15 LYS CD 1 1
5 10905 1 1 15 LYS CE C 8.918 -10.901 -12.519 1.00 . A A . 15 LYS CE 1 1
5 10906 1 1 15 LYS CG C 7.762 -8.687 -12.391 1.00 . A A . 15 LYS CG 1 1
5 10907 1 1 15 LYS H H 6.051 -8.198 -8.586 1.00 . A A . 15 LYS H 1 1
5 10908 1 1 15 LYS HA H 5.682 -7.309 -11.415 1.00 . A A . 15 LYS HA 1 1
5 10909 1 1 15 LYS HB2 H 8.058 -7.502 -10.626 1.00 . A A . 15 LYS HB2 1 1
5 10910 1 1 15 LYS HB3 H 7.769 -9.213 -10.312 1.00 . A A . 15 LYS HB3 1 1
5 10911 1 1 15 LYS HD2 H 9.599 -9.080 -13.432 1.00 . A A . 15 LYS HD2 1 1
5 10912 1 1 15 LYS HD3 H 9.742 -9.110 -11.674 1.00 . A A . 15 LYS HD3 1 1
5 10913 1 1 15 LYS HE2 H 8.908 -11.267 -11.503 1.00 . A A . 15 LYS HE2 1 1
5 10914 1 1 15 LYS HE3 H 7.978 -11.137 -12.997 1.00 . A A . 15 LYS HE3 1 1
5 10915 1 1 15 LYS HG2 H 6.987 -9.336 -12.772 1.00 . A A . 15 LYS HG2 1 1
5 10916 1 1 15 LYS HG3 H 7.779 -7.771 -12.962 1.00 . A A . 15 LYS HG3 1 1
5 10917 1 1 15 LYS HZ1 H 9.994 -11.256 -14.266 1.00 . A A . 15 LYS HZ1 1 1
5 10918 1 1 15 LYS HZ2 H 9.941 -12.581 -13.203 1.00 . A A . 15 LYS HZ2 1 1
5 10919 1 1 15 LYS HZ3 H 10.942 -11.252 -12.860 1.00 . A A . 15 LYS HZ3 1 1
5 10920 1 1 15 LYS N N 5.764 -7.627 -9.331 1.00 . A A . 15 LYS N 1 1
5 10921 1 1 15 LYS NZ N 10.033 -11.546 -13.269 1.00 . A A . 15 LYS NZ 1 1
5 10922 1 1 15 LYS O O 5.300 -10.328 -10.269 1.00 . A A . 15 LYS O 1 1
5 10923 1 1 16 ASP C C 2.779 -11.037 -11.141 1.00 . A A . 16 ASP C 1 1
5 10924 1 1 16 ASP CA C 3.594 -10.570 -12.354 1.00 . A A . 16 ASP CA 1 1
5 10925 1 1 16 ASP CB C 4.538 -11.692 -12.795 1.00 . A A . 16 ASP CB 1 1
5 10926 1 1 16 ASP CG C 5.087 -11.381 -14.188 1.00 . A A . 16 ASP CG 1 1
5 10927 1 1 16 ASP H H 4.336 -8.569 -12.600 1.00 . A A . 16 ASP H 1 1
5 10928 1 1 16 ASP HA H 2.921 -10.338 -13.165 1.00 . A A . 16 ASP HA 1 1
5 10929 1 1 16 ASP HB2 H 5.356 -11.770 -12.093 1.00 . A A . 16 ASP HB2 1 1
5 10930 1 1 16 ASP HB3 H 3.997 -12.626 -12.824 1.00 . A A . 16 ASP HB3 1 1
5 10931 1 1 16 ASP N N 4.396 -9.359 -12.023 1.00 . A A . 16 ASP N 1 1
5 10932 1 1 16 ASP O O 2.783 -12.205 -10.801 1.00 . A A . 16 ASP O 1 1
5 10933 1 1 16 ASP OD1 O 4.457 -11.777 -15.154 1.00 . A A . 16 ASP OD1 1 1
5 10934 1 1 16 ASP OD2 O 6.129 -10.751 -14.265 1.00 . A A . 16 ASP OD2 1 1
5 10935 1 1 17 GLY C C 2.053 -10.756 -8.072 1.00 . A A . 17 GLY C 1 1
5 10936 1 1 17 GLY CA C 1.212 -10.580 -9.342 1.00 . A A . 17 GLY CA 1 1
5 10937 1 1 17 GLY H H 2.019 -9.219 -10.790 1.00 . A A . 17 GLY H 1 1
5 10938 1 1 17 GLY HA2 H 0.455 -9.831 -9.162 1.00 . A A . 17 GLY HA2 1 1
5 10939 1 1 17 GLY HA3 H 0.732 -11.517 -9.579 1.00 . A A . 17 GLY HA3 1 1
5 10940 1 1 17 GLY N N 2.051 -10.155 -10.502 1.00 . A A . 17 GLY N 1 1
5 10941 1 1 17 GLY O O 2.076 -9.903 -7.207 1.00 . A A . 17 GLY O 1 1
5 10942 1 1 18 HIS C C 4.558 -11.043 -6.491 1.00 . A A . 18 HIS C 1 1
5 10943 1 1 18 HIS CA C 3.518 -12.143 -6.713 1.00 . A A . 18 HIS CA 1 1
5 10944 1 1 18 HIS CB C 4.222 -13.495 -6.861 1.00 . A A . 18 HIS CB 1 1
5 10945 1 1 18 HIS CD2 C 4.806 -13.943 -9.384 1.00 . A A . 18 HIS CD2 1 1
5 10946 1 1 18 HIS CE1 C 6.814 -13.130 -9.391 1.00 . A A . 18 HIS CE1 1 1
5 10947 1 1 18 HIS CG C 5.058 -13.494 -8.111 1.00 . A A . 18 HIS CG 1 1
5 10948 1 1 18 HIS H H 2.652 -12.556 -8.638 1.00 . A A . 18 HIS H 1 1
5 10949 1 1 18 HIS HA H 2.858 -12.182 -5.858 1.00 . A A . 18 HIS HA 1 1
5 10950 1 1 18 HIS HB2 H 4.855 -13.670 -6.004 1.00 . A A . 18 HIS HB2 1 1
5 10951 1 1 18 HIS HB3 H 3.482 -14.279 -6.926 1.00 . A A . 18 HIS HB3 1 1
5 10952 1 1 18 HIS HD1 H 6.825 -12.579 -7.384 1.00 . A A . 18 HIS HD1 1 1
5 10953 1 1 18 HIS HD2 H 3.886 -14.405 -9.709 1.00 . A A . 18 HIS HD2 1 1
5 10954 1 1 18 HIS HE1 H 7.798 -12.818 -9.710 1.00 . A A . 18 HIS HE1 1 1
5 10955 1 1 18 HIS N N 2.711 -11.875 -7.940 1.00 . A A . 18 HIS N 1 1
5 10956 1 1 18 HIS ND1 N 6.345 -12.980 -8.139 1.00 . A A . 18 HIS ND1 1 1
5 10957 1 1 18 HIS NE2 N 5.916 -13.712 -10.190 1.00 . A A . 18 HIS NE2 1 1
5 10958 1 1 18 HIS O O 4.531 -10.005 -7.123 1.00 . A A . 18 HIS O 1 1
5 10959 1 1 19 LEU C C 7.901 -10.894 -5.657 1.00 . A A . 19 LEU C 1 1
5 10960 1 1 19 LEU CA C 6.544 -10.271 -5.323 1.00 . A A . 19 LEU CA 1 1
5 10961 1 1 19 LEU CB C 6.512 -9.884 -3.842 1.00 . A A . 19 LEU CB 1 1
5 10962 1 1 19 LEU CD1 C 5.055 -8.719 -2.181 1.00 . A A . 19 LEU CD1 1 1
5 10963 1 1 19 LEU CD2 C 6.235 -7.406 -3.946 1.00 . A A . 19 LEU CD2 1 1
5 10964 1 1 19 LEU CG C 5.533 -8.728 -3.634 1.00 . A A . 19 LEU CG 1 1
5 10965 1 1 19 LEU H H 5.491 -12.130 -5.117 1.00 . A A . 19 LEU H 1 1
5 10966 1 1 19 LEU HA H 6.382 -9.396 -5.934 1.00 . A A . 19 LEU HA 1 1
5 10967 1 1 19 LEU HB2 H 6.195 -10.735 -3.256 1.00 . A A . 19 LEU HB2 1 1
5 10968 1 1 19 LEU HB3 H 7.498 -9.578 -3.529 1.00 . A A . 19 LEU HB3 1 1
5 10969 1 1 19 LEU HD11 H 4.982 -9.734 -1.820 1.00 . A A . 19 LEU HD11 1 1
5 10970 1 1 19 LEU HD12 H 4.087 -8.245 -2.124 1.00 . A A . 19 LEU HD12 1 1
5 10971 1 1 19 LEU HD13 H 5.761 -8.170 -1.574 1.00 . A A . 19 LEU HD13 1 1
5 10972 1 1 19 LEU HD21 H 7.160 -7.349 -3.391 1.00 . A A . 19 LEU HD21 1 1
5 10973 1 1 19 LEU HD22 H 5.595 -6.583 -3.665 1.00 . A A . 19 LEU HD22 1 1
5 10974 1 1 19 LEU HD23 H 6.447 -7.352 -5.004 1.00 . A A . 19 LEU HD23 1 1
5 10975 1 1 19 LEU HG H 4.684 -8.852 -4.291 1.00 . A A . 19 LEU HG 1 1
5 10976 1 1 19 LEU N N 5.483 -11.277 -5.599 1.00 . A A . 19 LEU N 1 1
5 10977 1 1 19 LEU O O 8.030 -12.102 -5.677 1.00 . A A . 19 LEU O 1 1
5 10978 1 1 20 PRO C C 11.046 -10.857 -5.014 1.00 . A A . 20 PRO C 1 1
5 10979 1 1 20 PRO CA C 10.277 -10.456 -6.273 1.00 . A A . 20 PRO CA 1 1
5 10980 1 1 20 PRO CB C 10.921 -9.231 -6.920 1.00 . A A . 20 PRO CB 1 1
5 10981 1 1 20 PRO CD C 8.803 -8.559 -5.907 1.00 . A A . 20 PRO CD 1 1
5 10982 1 1 20 PRO CG C 9.922 -8.096 -6.830 1.00 . A A . 20 PRO CG 1 1
5 10983 1 1 20 PRO HA H 10.263 -11.276 -6.975 1.00 . A A . 20 PRO HA 1 1
5 10984 1 1 20 PRO HB2 H 11.827 -8.969 -6.390 1.00 . A A . 20 PRO HB2 1 1
5 10985 1 1 20 PRO HB3 H 11.146 -9.436 -7.955 1.00 . A A . 20 PRO HB3 1 1
5 10986 1 1 20 PRO HD2 H 8.964 -8.173 -4.903 1.00 . A A . 20 PRO HD2 1 1
5 10987 1 1 20 PRO HD3 H 7.848 -8.231 -6.286 1.00 . A A . 20 PRO HD3 1 1
5 10988 1 1 20 PRO HG2 H 10.399 -7.216 -6.427 1.00 . A A . 20 PRO HG2 1 1
5 10989 1 1 20 PRO HG3 H 9.518 -7.885 -7.807 1.00 . A A . 20 PRO HG3 1 1
5 10990 1 1 20 PRO N N 8.874 -10.061 -5.916 1.00 . A A . 20 PRO N 1 1
5 10991 1 1 20 PRO O O 11.824 -11.791 -5.022 1.00 . A A . 20 PRO O 1 1
5 10992 1 1 21 TRP C C 10.623 -11.100 -1.656 1.00 . A A . 21 TRP C 1 1
5 10993 1 1 21 TRP CA C 11.575 -10.477 -2.681 1.00 . A A . 21 TRP CA 1 1
5 10994 1 1 21 TRP CB C 12.170 -9.191 -2.101 1.00 . A A . 21 TRP CB 1 1
5 10995 1 1 21 TRP CD1 C 10.289 -8.125 -0.790 1.00 . A A . 21 TRP CD1 1 1
5 10996 1 1 21 TRP CD2 C 10.641 -7.115 -2.771 1.00 . A A . 21 TRP CD2 1 1
5 10997 1 1 21 TRP CE2 C 9.568 -6.432 -2.149 1.00 . A A . 21 TRP CE2 1 1
5 10998 1 1 21 TRP CE3 C 11.064 -6.671 -4.039 1.00 . A A . 21 TRP CE3 1 1
5 10999 1 1 21 TRP CG C 11.079 -8.190 -1.888 1.00 . A A . 21 TRP CG 1 1
5 11000 1 1 21 TRP CH2 C 9.368 -4.920 -4.019 1.00 . A A . 21 TRP CH2 1 1
5 11001 1 1 21 TRP CZ2 C 8.936 -5.348 -2.761 1.00 . A A . 21 TRP CZ2 1 1
5 11002 1 1 21 TRP CZ3 C 10.429 -5.578 -4.657 1.00 . A A . 21 TRP CZ3 1 1
5 11003 1 1 21 TRP H H 10.224 -9.391 -3.956 1.00 . A A . 21 TRP H 1 1
5 11004 1 1 21 TRP HA H 12.372 -11.171 -2.900 1.00 . A A . 21 TRP HA 1 1
5 11005 1 1 21 TRP HB2 H 12.650 -9.408 -1.158 1.00 . A A . 21 TRP HB2 1 1
5 11006 1 1 21 TRP HB3 H 12.894 -8.788 -2.790 1.00 . A A . 21 TRP HB3 1 1
5 11007 1 1 21 TRP HD1 H 10.348 -8.782 0.065 1.00 . A A . 21 TRP HD1 1 1
5 11008 1 1 21 TRP HE1 H 8.706 -6.829 -0.294 1.00 . A A . 21 TRP HE1 1 1
5 11009 1 1 21 TRP HE3 H 11.880 -7.172 -4.539 1.00 . A A . 21 TRP HE3 1 1
5 11010 1 1 21 TRP HH2 H 8.885 -4.081 -4.499 1.00 . A A . 21 TRP HH2 1 1
5 11011 1 1 21 TRP HZ2 H 8.120 -4.844 -2.265 1.00 . A A . 21 TRP HZ2 1 1
5 11012 1 1 21 TRP HZ3 H 10.759 -5.245 -5.629 1.00 . A A . 21 TRP HZ3 1 1
5 11013 1 1 21 TRP N N 10.845 -10.149 -3.937 1.00 . A A . 21 TRP N 1 1
5 11014 1 1 21 TRP NE1 N 9.390 -7.086 -0.946 1.00 . A A . 21 TRP NE1 1 1
5 11015 1 1 21 TRP O O 9.571 -10.567 -1.364 1.00 . A A . 21 TRP O 1 1
5 11016 1 1 22 HIS C C 10.540 -12.338 1.301 1.00 . A A . 22 HIS C 1 1
5 11017 1 1 22 HIS CA C 10.124 -12.865 -0.074 1.00 . A A . 22 HIS CA 1 1
5 11018 1 1 22 HIS CB C 10.307 -14.384 -0.122 1.00 . A A . 22 HIS CB 1 1
5 11019 1 1 22 HIS CD2 C 8.736 -15.050 1.877 1.00 . A A . 22 HIS CD2 1 1
5 11020 1 1 22 HIS CE1 C 7.334 -16.283 0.779 1.00 . A A . 22 HIS CE1 1 1
5 11021 1 1 22 HIS CG C 9.148 -15.050 0.567 1.00 . A A . 22 HIS CG 1 1
5 11022 1 1 22 HIS H H 11.847 -12.631 -1.347 1.00 . A A . 22 HIS H 1 1
5 11023 1 1 22 HIS HA H 9.090 -12.613 -0.262 1.00 . A A . 22 HIS HA 1 1
5 11024 1 1 22 HIS HB2 H 10.349 -14.709 -1.151 1.00 . A A . 22 HIS HB2 1 1
5 11025 1 1 22 HIS HB3 H 11.225 -14.652 0.379 1.00 . A A . 22 HIS HB3 1 1
5 11026 1 1 22 HIS HD1 H 8.252 -16.046 -1.074 1.00 . A A . 22 HIS HD1 1 1
5 11027 1 1 22 HIS HD2 H 9.227 -14.525 2.683 1.00 . A A . 22 HIS HD2 1 1
5 11028 1 1 22 HIS HE1 H 6.501 -16.925 0.532 1.00 . A A . 22 HIS HE1 1 1
5 11029 1 1 22 HIS N N 10.993 -12.220 -1.097 1.00 . A A . 22 HIS N 1 1
5 11030 1 1 22 HIS ND1 N 8.238 -15.843 -0.115 1.00 . A A . 22 HIS ND1 1 1
5 11031 1 1 22 HIS NE2 N 7.591 -15.829 2.008 1.00 . A A . 22 HIS NE2 1 1
5 11032 1 1 22 HIS O O 11.505 -12.795 1.879 1.00 . A A . 22 HIS O 1 1
5 11033 1 1 23 LEU C C 8.965 -10.854 4.080 1.00 . A A . 23 LEU C 1 1
5 11034 1 1 23 LEU CA C 10.190 -10.808 3.156 1.00 . A A . 23 LEU CA 1 1
5 11035 1 1 23 LEU CB C 10.643 -9.353 2.975 1.00 . A A . 23 LEU CB 1 1
5 11036 1 1 23 LEU CD1 C 12.397 -9.530 4.760 1.00 . A A . 23 LEU CD1 1 1
5 11037 1 1 23 LEU CD2 C 11.455 -7.292 4.145 1.00 . A A . 23 LEU CD2 1 1
5 11038 1 1 23 LEU CG C 11.136 -8.785 4.312 1.00 . A A . 23 LEU CG 1 1
5 11039 1 1 23 LEU H H 9.050 -11.023 1.341 1.00 . A A . 23 LEU H 1 1
5 11040 1 1 23 LEU HA H 10.995 -11.384 3.586 1.00 . A A . 23 LEU HA 1 1
5 11041 1 1 23 LEU HB2 H 11.446 -9.315 2.252 1.00 . A A . 23 LEU HB2 1 1
5 11042 1 1 23 LEU HB3 H 9.813 -8.761 2.620 1.00 . A A . 23 LEU HB3 1 1
5 11043 1 1 23 LEU HD11 H 12.227 -9.971 5.731 1.00 . A A . 23 LEU HD11 1 1
5 11044 1 1 23 LEU HD12 H 13.223 -8.838 4.820 1.00 . A A . 23 LEU HD12 1 1
5 11045 1 1 23 LEU HD13 H 12.630 -10.308 4.048 1.00 . A A . 23 LEU HD13 1 1
5 11046 1 1 23 LEU HD21 H 10.911 -6.899 3.298 1.00 . A A . 23 LEU HD21 1 1
5 11047 1 1 23 LEU HD22 H 12.515 -7.165 3.981 1.00 . A A . 23 LEU HD22 1 1
5 11048 1 1 23 LEU HD23 H 11.164 -6.757 5.039 1.00 . A A . 23 LEU HD23 1 1
5 11049 1 1 23 LEU HG H 10.366 -8.908 5.057 1.00 . A A . 23 LEU HG 1 1
5 11050 1 1 23 LEU N N 9.827 -11.375 1.823 1.00 . A A . 23 LEU N 1 1
5 11051 1 1 23 LEU O O 8.040 -10.086 3.910 1.00 . A A . 23 LEU O 1 1
5 11052 1 1 24 PRO C C 7.836 -10.789 7.009 1.00 . A A . 24 PRO C 1 1
5 11053 1 1 24 PRO CA C 7.905 -11.978 6.046 1.00 . A A . 24 PRO CA 1 1
5 11054 1 1 24 PRO CB C 8.249 -13.255 6.808 1.00 . A A . 24 PRO CB 1 1
5 11055 1 1 24 PRO CD C 10.110 -12.733 5.295 1.00 . A A . 24 PRO CD 1 1
5 11056 1 1 24 PRO CG C 9.597 -13.738 6.320 1.00 . A A . 24 PRO CG 1 1
5 11057 1 1 24 PRO HA H 6.957 -12.098 5.544 1.00 . A A . 24 PRO HA 1 1
5 11058 1 1 24 PRO HB2 H 8.294 -13.048 7.868 1.00 . A A . 24 PRO HB2 1 1
5 11059 1 1 24 PRO HB3 H 7.502 -14.009 6.614 1.00 . A A . 24 PRO HB3 1 1
5 11060 1 1 24 PRO HD2 H 10.972 -12.213 5.690 1.00 . A A . 24 PRO HD2 1 1
5 11061 1 1 24 PRO HD3 H 10.373 -13.241 4.380 1.00 . A A . 24 PRO HD3 1 1
5 11062 1 1 24 PRO HG2 H 10.286 -13.800 7.151 1.00 . A A . 24 PRO HG2 1 1
5 11063 1 1 24 PRO HG3 H 9.494 -14.706 5.855 1.00 . A A . 24 PRO HG3 1 1
5 11064 1 1 24 PRO N N 8.995 -11.756 5.032 1.00 . A A . 24 PRO N 1 1
5 11065 1 1 24 PRO O O 6.773 -10.399 7.452 1.00 . A A . 24 PRO O 1 1
5 11066 1 1 25 ASP C C 8.273 -7.850 7.583 1.00 . A A . 25 ASP C 1 1
5 11067 1 1 25 ASP CA C 8.961 -9.041 8.258 1.00 . A A . 25 ASP CA 1 1
5 11068 1 1 25 ASP CB C 10.404 -8.667 8.604 1.00 . A A . 25 ASP CB 1 1
5 11069 1 1 25 ASP CG C 10.425 -7.845 9.894 1.00 . A A . 25 ASP CG 1 1
5 11070 1 1 25 ASP H H 9.804 -10.535 6.953 1.00 . A A . 25 ASP H 1 1
5 11071 1 1 25 ASP HA H 8.429 -9.300 9.162 1.00 . A A . 25 ASP HA 1 1
5 11072 1 1 25 ASP HB2 H 10.986 -9.568 8.740 1.00 . A A . 25 ASP HB2 1 1
5 11073 1 1 25 ASP HB3 H 10.827 -8.083 7.800 1.00 . A A . 25 ASP HB3 1 1
5 11074 1 1 25 ASP N N 8.960 -10.208 7.329 1.00 . A A . 25 ASP N 1 1
5 11075 1 1 25 ASP O O 7.760 -6.962 8.239 1.00 . A A . 25 ASP O 1 1
5 11076 1 1 25 ASP OD1 O 9.923 -8.335 10.893 1.00 . A A . 25 ASP OD1 1 1
5 11077 1 1 25 ASP OD2 O 10.943 -6.740 9.860 1.00 . A A . 25 ASP OD2 1 1
5 11078 1 1 26 ASP C C 6.091 -6.894 5.585 1.00 . A A . 26 ASP C 1 1
5 11079 1 1 26 ASP CA C 7.608 -6.695 5.559 1.00 . A A . 26 ASP CA 1 1
5 11080 1 1 26 ASP CB C 8.112 -6.656 4.113 1.00 . A A . 26 ASP CB 1 1
5 11081 1 1 26 ASP CG C 7.357 -5.586 3.323 1.00 . A A . 26 ASP CG 1 1
5 11082 1 1 26 ASP H H 8.676 -8.549 5.769 1.00 . A A . 26 ASP H 1 1
5 11083 1 1 26 ASP HA H 7.856 -5.766 6.052 1.00 . A A . 26 ASP HA 1 1
5 11084 1 1 26 ASP HB2 H 9.166 -6.426 4.109 1.00 . A A . 26 ASP HB2 1 1
5 11085 1 1 26 ASP HB3 H 7.953 -7.620 3.652 1.00 . A A . 26 ASP HB3 1 1
5 11086 1 1 26 ASP N N 8.259 -7.824 6.277 1.00 . A A . 26 ASP N 1 1
5 11087 1 1 26 ASP O O 5.343 -5.974 5.850 1.00 . A A . 26 ASP O 1 1
5 11088 1 1 26 ASP OD1 O 7.409 -4.429 3.717 1.00 . A A . 26 ASP OD1 1 1
5 11089 1 1 26 ASP OD2 O 6.730 -5.947 2.343 1.00 . A A . 26 ASP OD2 1 1
5 11090 1 1 27 LEU C C 3.598 -7.902 6.699 1.00 . A A . 27 LEU C 1 1
5 11091 1 1 27 LEU CA C 4.160 -8.346 5.346 1.00 . A A . 27 LEU CA 1 1
5 11092 1 1 27 LEU CB C 3.894 -9.840 5.149 1.00 . A A . 27 LEU CB 1 1
5 11093 1 1 27 LEU CD1 C 4.576 -11.767 3.706 1.00 . A A . 27 LEU CD1 1 1
5 11094 1 1 27 LEU CD2 C 3.222 -9.896 2.743 1.00 . A A . 27 LEU CD2 1 1
5 11095 1 1 27 LEU CG C 4.327 -10.256 3.741 1.00 . A A . 27 LEU CG 1 1
5 11096 1 1 27 LEU H H 6.248 -8.823 5.117 1.00 . A A . 27 LEU H 1 1
5 11097 1 1 27 LEU HA H 3.683 -7.784 4.554 1.00 . A A . 27 LEU HA 1 1
5 11098 1 1 27 LEU HB2 H 4.455 -10.404 5.880 1.00 . A A . 27 LEU HB2 1 1
5 11099 1 1 27 LEU HB3 H 2.840 -10.037 5.272 1.00 . A A . 27 LEU HB3 1 1
5 11100 1 1 27 LEU HD11 H 3.817 -12.245 3.105 1.00 . A A . 27 LEU HD11 1 1
5 11101 1 1 27 LEU HD12 H 4.541 -12.162 4.711 1.00 . A A . 27 LEU HD12 1 1
5 11102 1 1 27 LEU HD13 H 5.549 -11.960 3.279 1.00 . A A . 27 LEU HD13 1 1
5 11103 1 1 27 LEU HD21 H 3.657 -9.736 1.767 1.00 . A A . 27 LEU HD21 1 1
5 11104 1 1 27 LEU HD22 H 2.724 -8.994 3.067 1.00 . A A . 27 LEU HD22 1 1
5 11105 1 1 27 LEU HD23 H 2.507 -10.704 2.691 1.00 . A A . 27 LEU HD23 1 1
5 11106 1 1 27 LEU HG H 5.236 -9.735 3.477 1.00 . A A . 27 LEU HG 1 1
5 11107 1 1 27 LEU N N 5.630 -8.091 5.323 1.00 . A A . 27 LEU N 1 1
5 11108 1 1 27 LEU O O 2.588 -7.231 6.774 1.00 . A A . 27 LEU O 1 1
5 11109 1 1 28 HIS C C 3.715 -6.322 9.177 1.00 . A A . 28 HIS C 1 1
5 11110 1 1 28 HIS CA C 3.781 -7.848 9.120 1.00 . A A . 28 HIS CA 1 1
5 11111 1 1 28 HIS CB C 4.752 -8.358 10.188 1.00 . A A . 28 HIS CB 1 1
5 11112 1 1 28 HIS CD2 C 5.828 -10.745 10.419 1.00 . A A . 28 HIS CD2 1 1
5 11113 1 1 28 HIS CE1 C 4.119 -11.922 9.798 1.00 . A A . 28 HIS CE1 1 1
5 11114 1 1 28 HIS CG C 4.818 -9.860 10.132 1.00 . A A . 28 HIS CG 1 1
5 11115 1 1 28 HIS H H 5.080 -8.791 7.683 1.00 . A A . 28 HIS H 1 1
5 11116 1 1 28 HIS HA H 2.797 -8.260 9.297 1.00 . A A . 28 HIS HA 1 1
5 11117 1 1 28 HIS HB2 H 5.734 -7.948 10.006 1.00 . A A . 28 HIS HB2 1 1
5 11118 1 1 28 HIS HB3 H 4.408 -8.050 11.164 1.00 . A A . 28 HIS HB3 1 1
5 11119 1 1 28 HIS HD1 H 2.857 -10.302 9.465 1.00 . A A . 28 HIS HD1 1 1
5 11120 1 1 28 HIS HD2 H 6.817 -10.472 10.758 1.00 . A A . 28 HIS HD2 1 1
5 11121 1 1 28 HIS HE1 H 3.479 -12.755 9.546 1.00 . A A . 28 HIS HE1 1 1
5 11122 1 1 28 HIS N N 4.261 -8.260 7.770 1.00 . A A . 28 HIS N 1 1
5 11123 1 1 28 HIS ND1 N 3.738 -10.633 9.738 1.00 . A A . 28 HIS ND1 1 1
5 11124 1 1 28 HIS NE2 N 5.384 -12.047 10.208 1.00 . A A . 28 HIS NE2 1 1
5 11125 1 1 28 HIS O O 2.805 -5.749 9.744 1.00 . A A . 28 HIS O 1 1
5 11126 1 1 29 TYR C C 3.411 -3.688 7.831 1.00 . A A . 29 TYR C 1 1
5 11127 1 1 29 TYR CA C 4.658 -4.169 8.575 1.00 . A A . 29 TYR CA 1 1
5 11128 1 1 29 TYR CB C 5.910 -3.649 7.866 1.00 . A A . 29 TYR CB 1 1
5 11129 1 1 29 TYR CD1 C 6.311 -1.666 9.367 1.00 . A A . 29 TYR CD1 1 1
5 11130 1 1 29 TYR CD2 C 5.868 -1.277 7.015 1.00 . A A . 29 TYR CD2 1 1
5 11131 1 1 29 TYR CE1 C 6.425 -0.286 9.574 1.00 . A A . 29 TYR CE1 1 1
5 11132 1 1 29 TYR CE2 C 5.982 0.103 7.222 1.00 . A A . 29 TYR CE2 1 1
5 11133 1 1 29 TYR CG C 6.033 -2.161 8.088 1.00 . A A . 29 TYR CG 1 1
5 11134 1 1 29 TYR CZ C 6.261 0.598 8.501 1.00 . A A . 29 TYR CZ 1 1
5 11135 1 1 29 TYR H H 5.386 -6.146 8.113 1.00 . A A . 29 TYR H 1 1
5 11136 1 1 29 TYR HA H 4.638 -3.805 9.592 1.00 . A A . 29 TYR HA 1 1
5 11137 1 1 29 TYR HB2 H 6.782 -4.146 8.265 1.00 . A A . 29 TYR HB2 1 1
5 11138 1 1 29 TYR HB3 H 5.834 -3.849 6.808 1.00 . A A . 29 TYR HB3 1 1
5 11139 1 1 29 TYR HD1 H 6.438 -2.348 10.195 1.00 . A A . 29 TYR HD1 1 1
5 11140 1 1 29 TYR HD2 H 5.653 -1.660 6.028 1.00 . A A . 29 TYR HD2 1 1
5 11141 1 1 29 TYR HE1 H 6.640 0.097 10.561 1.00 . A A . 29 TYR HE1 1 1
5 11142 1 1 29 TYR HE2 H 5.855 0.785 6.394 1.00 . A A . 29 TYR HE2 1 1
5 11143 1 1 29 TYR HH H 5.690 2.393 8.188 1.00 . A A . 29 TYR HH 1 1
5 11144 1 1 29 TYR N N 4.670 -5.660 8.578 1.00 . A A . 29 TYR N 1 1
5 11145 1 1 29 TYR O O 2.819 -2.681 8.169 1.00 . A A . 29 TYR O 1 1
5 11146 1 1 29 TYR OH O 6.373 1.959 8.705 1.00 . A A . 29 TYR OH 1 1
5 11147 1 1 30 PHE C C 0.562 -4.174 6.928 1.00 . A A . 30 PHE C 1 1
5 11148 1 1 30 PHE CA C 1.800 -4.020 6.043 1.00 . A A . 30 PHE CA 1 1
5 11149 1 1 30 PHE CB C 1.668 -4.927 4.816 1.00 . A A . 30 PHE CB 1 1
5 11150 1 1 30 PHE CD1 C 0.157 -3.276 3.649 1.00 . A A . 30 PHE CD1 1 1
5 11151 1 1 30 PHE CD2 C -0.526 -5.600 3.771 1.00 . A A . 30 PHE CD2 1 1
5 11152 1 1 30 PHE CE1 C -1.015 -2.969 2.946 1.00 . A A . 30 PHE CE1 1 1
5 11153 1 1 30 PHE CE2 C -1.698 -5.293 3.069 1.00 . A A . 30 PHE CE2 1 1
5 11154 1 1 30 PHE CG C 0.401 -4.592 4.061 1.00 . A A . 30 PHE CG 1 1
5 11155 1 1 30 PHE CZ C -1.941 -3.977 2.655 1.00 . A A . 30 PHE CZ 1 1
5 11156 1 1 30 PHE H H 3.509 -5.220 6.579 1.00 . A A . 30 PHE H 1 1
5 11157 1 1 30 PHE HA H 1.892 -2.992 5.725 1.00 . A A . 30 PHE HA 1 1
5 11158 1 1 30 PHE HB2 H 2.521 -4.780 4.169 1.00 . A A . 30 PHE HB2 1 1
5 11159 1 1 30 PHE HB3 H 1.633 -5.958 5.134 1.00 . A A . 30 PHE HB3 1 1
5 11160 1 1 30 PHE HD1 H 0.873 -2.498 3.872 1.00 . A A . 30 PHE HD1 1 1
5 11161 1 1 30 PHE HD2 H -0.338 -6.613 4.092 1.00 . A A . 30 PHE HD2 1 1
5 11162 1 1 30 PHE HE1 H -1.203 -1.955 2.627 1.00 . A A . 30 PHE HE1 1 1
5 11163 1 1 30 PHE HE2 H -2.413 -6.069 2.846 1.00 . A A . 30 PHE HE2 1 1
5 11164 1 1 30 PHE HZ H -2.842 -3.740 2.112 1.00 . A A . 30 PHE HZ 1 1
5 11165 1 1 30 PHE N N 3.010 -4.412 6.820 1.00 . A A . 30 PHE N 1 1
5 11166 1 1 30 PHE O O -0.264 -3.287 7.017 1.00 . A A . 30 PHE O 1 1
5 11167 1 1 31 ARG C C -0.737 -4.460 9.589 1.00 . A A . 31 ARG C 1 1
5 11168 1 1 31 ARG CA C -0.751 -5.502 8.470 1.00 . A A . 31 ARG CA 1 1
5 11169 1 1 31 ARG CB C -0.683 -6.908 9.075 1.00 . A A . 31 ARG CB 1 1
5 11170 1 1 31 ARG CD C -2.190 -8.533 10.235 1.00 . A A . 31 ARG CD 1 1
5 11171 1 1 31 ARG CG C -2.080 -7.529 9.086 1.00 . A A . 31 ARG CG 1 1
5 11172 1 1 31 ARG CZ C -0.110 -9.763 10.616 1.00 . A A . 31 ARG CZ 1 1
5 11173 1 1 31 ARG H H 1.110 -5.993 7.512 1.00 . A A . 31 ARG H 1 1
5 11174 1 1 31 ARG HA H -1.657 -5.400 7.891 1.00 . A A . 31 ARG HA 1 1
5 11175 1 1 31 ARG HB2 H -0.020 -7.521 8.482 1.00 . A A . 31 ARG HB2 1 1
5 11176 1 1 31 ARG HB3 H -0.309 -6.848 10.086 1.00 . A A . 31 ARG HB3 1 1
5 11177 1 1 31 ARG HD2 H -1.936 -8.048 11.164 1.00 . A A . 31 ARG HD2 1 1
5 11178 1 1 31 ARG HD3 H -3.203 -8.901 10.291 1.00 . A A . 31 ARG HD3 1 1
5 11179 1 1 31 ARG HE H -1.520 -10.381 9.360 1.00 . A A . 31 ARG HE 1 1
5 11180 1 1 31 ARG HG2 H -2.818 -6.751 9.213 1.00 . A A . 31 ARG HG2 1 1
5 11181 1 1 31 ARG HG3 H -2.253 -8.038 8.150 1.00 . A A . 31 ARG HG3 1 1
5 11182 1 1 31 ARG HH11 H -0.310 -8.051 11.646 1.00 . A A . 31 ARG HH11 1 1
5 11183 1 1 31 ARG HH12 H 1.154 -8.925 11.927 1.00 . A A . 31 ARG HH12 1 1
5 11184 1 1 31 ARG HH21 H 0.389 -11.491 9.737 1.00 . A A . 31 ARG HH21 1 1
5 11185 1 1 31 ARG HH22 H 1.549 -10.857 10.856 1.00 . A A . 31 ARG HH22 1 1
5 11186 1 1 31 ARG N N 0.430 -5.291 7.589 1.00 . A A . 31 ARG N 1 1
5 11187 1 1 31 ARG NE N -1.261 -9.677 9.991 1.00 . A A . 31 ARG NE 1 1
5 11188 1 1 31 ARG NH1 N 0.273 -8.839 11.462 1.00 . A A . 31 ARG NH1 1 1
5 11189 1 1 31 ARG NH2 N 0.671 -10.783 10.384 1.00 . A A . 31 ARG NH2 1 1
5 11190 1 1 31 ARG O O -1.628 -3.641 9.699 1.00 . A A . 31 ARG O 1 1
5 11191 1 1 32 ALA C C 0.120 -2.090 11.037 1.00 . A A . 32 ALA C 1 1
5 11192 1 1 32 ALA CA C 0.361 -3.517 11.548 1.00 . A A . 32 ALA CA 1 1
5 11193 1 1 32 ALA CB C 1.754 -3.604 12.178 1.00 . A A . 32 ALA CB 1 1
5 11194 1 1 32 ALA H H 0.964 -5.176 10.306 1.00 . A A . 32 ALA H 1 1
5 11195 1 1 32 ALA HA H -0.382 -3.760 12.292 1.00 . A A . 32 ALA HA 1 1
5 11196 1 1 32 ALA HB1 H 1.659 -3.663 13.253 1.00 . A A . 32 ALA HB1 1 1
5 11197 1 1 32 ALA HB2 H 2.325 -2.725 11.916 1.00 . A A . 32 ALA HB2 1 1
5 11198 1 1 32 ALA HB3 H 2.260 -4.485 11.813 1.00 . A A . 32 ALA HB3 1 1
5 11199 1 1 32 ALA N N 0.270 -4.494 10.421 1.00 . A A . 32 ALA N 1 1
5 11200 1 1 32 ALA O O -0.506 -1.284 11.698 1.00 . A A . 32 ALA O 1 1
5 11201 1 1 33 GLN C C -1.032 -0.178 8.909 1.00 . A A . 33 GLN C 1 1
5 11202 1 1 33 GLN CA C 0.427 -0.389 9.331 1.00 . A A . 33 GLN CA 1 1
5 11203 1 1 33 GLN CB C 1.338 -0.194 8.117 1.00 . A A . 33 GLN CB 1 1
5 11204 1 1 33 GLN CD C 3.055 1.583 8.506 1.00 . A A . 33 GLN CD 1 1
5 11205 1 1 33 GLN CG C 2.769 0.082 8.587 1.00 . A A . 33 GLN CG 1 1
5 11206 1 1 33 GLN H H 1.133 -2.423 9.357 1.00 . A A . 33 GLN H 1 1
5 11207 1 1 33 GLN HA H 0.687 0.333 10.091 1.00 . A A . 33 GLN HA 1 1
5 11208 1 1 33 GLN HB2 H 1.324 -1.088 7.510 1.00 . A A . 33 GLN HB2 1 1
5 11209 1 1 33 GLN HB3 H 0.985 0.643 7.533 1.00 . A A . 33 GLN HB3 1 1
5 11210 1 1 33 GLN HE21 H 1.516 2.082 9.658 1.00 . A A . 33 GLN HE21 1 1
5 11211 1 1 33 GLN HE22 H 2.451 3.381 9.093 1.00 . A A . 33 GLN HE22 1 1
5 11212 1 1 33 GLN HG2 H 2.884 -0.253 9.608 1.00 . A A . 33 GLN HG2 1 1
5 11213 1 1 33 GLN HG3 H 3.464 -0.449 7.954 1.00 . A A . 33 GLN HG3 1 1
5 11214 1 1 33 GLN N N 0.620 -1.767 9.873 1.00 . A A . 33 GLN N 1 1
5 11215 1 1 33 GLN NE2 N 2.276 2.418 9.138 1.00 . A A . 33 GLN NE2 1 1
5 11216 1 1 33 GLN O O -1.470 0.939 8.714 1.00 . A A . 33 GLN O 1 1
5 11217 1 1 33 GLN OE1 O 3.999 1.999 7.863 1.00 . A A . 33 GLN OE1 1 1
5 11218 1 1 34 THR C C -4.152 -1.631 9.400 1.00 . A A . 34 THR C 1 1
5 11219 1 1 34 THR CA C -3.211 -1.071 8.330 1.00 . A A . 34 THR CA 1 1
5 11220 1 1 34 THR CB C -3.443 -1.813 7.008 1.00 . A A . 34 THR CB 1 1
5 11221 1 1 34 THR CG2 C -2.714 -1.083 5.880 1.00 . A A . 34 THR CG2 1 1
5 11222 1 1 34 THR H H -1.413 -2.127 8.904 1.00 . A A . 34 THR H 1 1
5 11223 1 1 34 THR HA H -3.420 -0.022 8.188 1.00 . A A . 34 THR HA 1 1
5 11224 1 1 34 THR HB H -4.499 -1.834 6.790 1.00 . A A . 34 THR HB 1 1
5 11225 1 1 34 THR HG1 H -2.672 -3.305 8.008 1.00 . A A . 34 THR HG1 1 1
5 11226 1 1 34 THR HG21 H -3.208 -1.287 4.942 1.00 . A A . 34 THR HG21 1 1
5 11227 1 1 34 THR HG22 H -1.691 -1.426 5.830 1.00 . A A . 34 THR HG22 1 1
5 11228 1 1 34 THR HG23 H -2.729 -0.019 6.071 1.00 . A A . 34 THR HG23 1 1
5 11229 1 1 34 THR N N -1.787 -1.234 8.753 1.00 . A A . 34 THR N 1 1
5 11230 1 1 34 THR O O -5.251 -2.060 9.103 1.00 . A A . 34 THR O 1 1
5 11231 1 1 34 THR OG1 O -2.954 -3.148 7.104 1.00 . A A . 34 THR OG1 1 1
5 11232 1 1 35 VAL C C -5.709 -1.103 12.040 1.00 . A A . 35 VAL C 1 1
5 11233 1 1 35 VAL CA C -4.633 -2.144 11.718 1.00 . A A . 35 VAL CA 1 1
5 11234 1 1 35 VAL CB C -3.814 -2.425 12.981 1.00 . A A . 35 VAL CB 1 1
5 11235 1 1 35 VAL CG1 C -2.837 -3.572 12.715 1.00 . A A . 35 VAL CG1 1 1
5 11236 1 1 35 VAL CG2 C -3.034 -1.168 13.381 1.00 . A A . 35 VAL CG2 1 1
5 11237 1 1 35 VAL H H -2.860 -1.261 10.863 1.00 . A A . 35 VAL H 1 1
5 11238 1 1 35 VAL HA H -5.104 -3.056 11.384 1.00 . A A . 35 VAL HA 1 1
5 11239 1 1 35 VAL HB H -4.481 -2.705 13.784 1.00 . A A . 35 VAL HB 1 1
5 11240 1 1 35 VAL HG11 H -1.992 -3.486 13.383 1.00 . A A . 35 VAL HG11 1 1
5 11241 1 1 35 VAL HG12 H -2.494 -3.522 11.692 1.00 . A A . 35 VAL HG12 1 1
5 11242 1 1 35 VAL HG13 H -3.335 -4.515 12.883 1.00 . A A . 35 VAL HG13 1 1
5 11243 1 1 35 VAL HG21 H -3.129 -0.420 12.608 1.00 . A A . 35 VAL HG21 1 1
5 11244 1 1 35 VAL HG22 H -1.991 -1.416 13.516 1.00 . A A . 35 VAL HG22 1 1
5 11245 1 1 35 VAL HG23 H -3.432 -0.779 14.307 1.00 . A A . 35 VAL HG23 1 1
5 11246 1 1 35 VAL N N -3.744 -1.620 10.640 1.00 . A A . 35 VAL N 1 1
5 11247 1 1 35 VAL O O -5.420 -0.041 12.555 1.00 . A A . 35 VAL O 1 1
5 11248 1 1 36 GLY C C -8.034 0.722 11.046 1.00 . A A . 36 GLY C 1 1
5 11249 1 1 36 GLY CA C -8.043 -0.433 12.053 1.00 . A A . 36 GLY CA 1 1
5 11250 1 1 36 GLY H H -7.168 -2.266 11.344 1.00 . A A . 36 GLY H 1 1
5 11251 1 1 36 GLY HA2 H -8.993 -0.944 12.002 1.00 . A A . 36 GLY HA2 1 1
5 11252 1 1 36 GLY HA3 H -7.903 -0.037 13.047 1.00 . A A . 36 GLY HA3 1 1
5 11253 1 1 36 GLY N N -6.948 -1.402 11.751 1.00 . A A . 36 GLY N 1 1
5 11254 1 1 36 GLY O O -8.652 1.743 11.270 1.00 . A A . 36 GLY O 1 1
5 11255 1 1 37 LYS C C -7.902 1.216 7.614 1.00 . A A . 37 LYS C 1 1
5 11256 1 1 37 LYS CA C -7.300 1.689 8.944 1.00 . A A . 37 LYS CA 1 1
5 11257 1 1 37 LYS CB C -5.848 2.121 8.726 1.00 . A A . 37 LYS CB 1 1
5 11258 1 1 37 LYS CD C -4.081 3.663 9.595 1.00 . A A . 37 LYS CD 1 1
5 11259 1 1 37 LYS CE C -3.576 4.411 10.830 1.00 . A A . 37 LYS CE 1 1
5 11260 1 1 37 LYS CG C -5.365 2.908 9.946 1.00 . A A . 37 LYS CG 1 1
5 11261 1 1 37 LYS H H -6.834 -0.243 9.783 1.00 . A A . 37 LYS H 1 1
5 11262 1 1 37 LYS HA H -7.869 2.528 9.316 1.00 . A A . 37 LYS HA 1 1
5 11263 1 1 37 LYS HB2 H -5.229 1.246 8.591 1.00 . A A . 37 LYS HB2 1 1
5 11264 1 1 37 LYS HB3 H -5.786 2.745 7.848 1.00 . A A . 37 LYS HB3 1 1
5 11265 1 1 37 LYS HD2 H -3.329 2.960 9.266 1.00 . A A . 37 LYS HD2 1 1
5 11266 1 1 37 LYS HD3 H -4.284 4.371 8.806 1.00 . A A . 37 LYS HD3 1 1
5 11267 1 1 37 LYS HE2 H -4.360 5.051 11.209 1.00 . A A . 37 LYS HE2 1 1
5 11268 1 1 37 LYS HE3 H -3.293 3.700 11.591 1.00 . A A . 37 LYS HE3 1 1
5 11269 1 1 37 LYS HG2 H -6.128 3.614 10.243 1.00 . A A . 37 LYS HG2 1 1
5 11270 1 1 37 LYS HG3 H -5.168 2.227 10.759 1.00 . A A . 37 LYS HG3 1 1
5 11271 1 1 37 LYS HZ1 H -2.642 5.862 9.664 1.00 . A A . 37 LYS HZ1 1 1
5 11272 1 1 37 LYS HZ2 H -1.608 4.617 10.183 1.00 . A A . 37 LYS HZ2 1 1
5 11273 1 1 37 LYS HZ3 H -2.108 5.820 11.274 1.00 . A A . 37 LYS HZ3 1 1
5 11274 1 1 37 LYS N N -7.339 0.581 9.946 1.00 . A A . 37 LYS N 1 1
5 11275 1 1 37 LYS NZ N -2.394 5.240 10.460 1.00 . A A . 37 LYS NZ 1 1
5 11276 1 1 37 LYS O O -7.975 0.034 7.342 1.00 . A A . 37 LYS O 1 1
5 11277 1 1 38 ILE C C -7.834 1.264 4.529 1.00 . A A . 38 ILE C 1 1
5 11278 1 1 38 ILE CA C -8.940 1.744 5.476 1.00 . A A . 38 ILE CA 1 1
5 11279 1 1 38 ILE CB C -9.642 2.960 4.863 1.00 . A A . 38 ILE CB 1 1
5 11280 1 1 38 ILE CD1 C -11.371 4.723 5.267 1.00 . A A . 38 ILE CD1 1 1
5 11281 1 1 38 ILE CG1 C -10.756 3.428 5.802 1.00 . A A . 38 ILE CG1 1 1
5 11282 1 1 38 ILE CG2 C -10.240 2.590 3.503 1.00 . A A . 38 ILE CG2 1 1
5 11283 1 1 38 ILE H H -8.275 3.086 7.030 1.00 . A A . 38 ILE H 1 1
5 11284 1 1 38 ILE HA H -9.657 0.951 5.627 1.00 . A A . 38 ILE HA 1 1
5 11285 1 1 38 ILE HB H -8.924 3.756 4.732 1.00 . A A . 38 ILE HB 1 1
5 11286 1 1 38 ILE HD11 H -12.085 5.106 5.982 1.00 . A A . 38 ILE HD11 1 1
5 11287 1 1 38 ILE HD12 H -11.871 4.524 4.329 1.00 . A A . 38 ILE HD12 1 1
5 11288 1 1 38 ILE HD13 H -10.590 5.452 5.113 1.00 . A A . 38 ILE HD13 1 1
5 11289 1 1 38 ILE HG12 H -11.518 2.665 5.865 1.00 . A A . 38 ILE HG12 1 1
5 11290 1 1 38 ILE HG13 H -10.344 3.609 6.781 1.00 . A A . 38 ILE HG13 1 1
5 11291 1 1 38 ILE HG21 H -9.875 3.274 2.752 1.00 . A A . 38 ILE HG21 1 1
5 11292 1 1 38 ILE HG22 H -11.317 2.651 3.552 1.00 . A A . 38 ILE HG22 1 1
5 11293 1 1 38 ILE HG23 H -9.949 1.583 3.243 1.00 . A A . 38 ILE HG23 1 1
5 11294 1 1 38 ILE N N -8.339 2.135 6.787 1.00 . A A . 38 ILE N 1 1
5 11295 1 1 38 ILE O O -6.949 2.011 4.176 1.00 . A A . 38 ILE O 1 1
5 11296 1 1 39 MET C C -7.385 -0.616 1.773 1.00 . A A . 39 MET C 1 1
5 11297 1 1 39 MET CA C -6.824 -0.497 3.195 1.00 . A A . 39 MET CA 1 1
5 11298 1 1 39 MET CB C -6.363 -1.874 3.683 1.00 . A A . 39 MET CB 1 1
5 11299 1 1 39 MET CE C -6.896 -4.092 1.555 1.00 . A A . 39 MET CE 1 1
5 11300 1 1 39 MET CG C -5.213 -2.373 2.804 1.00 . A A . 39 MET CG 1 1
5 11301 1 1 39 MET H H -8.604 -0.566 4.414 1.00 . A A . 39 MET H 1 1
5 11302 1 1 39 MET HA H -5.983 0.181 3.193 1.00 . A A . 39 MET HA 1 1
5 11303 1 1 39 MET HB2 H -6.026 -1.797 4.707 1.00 . A A . 39 MET HB2 1 1
5 11304 1 1 39 MET HB3 H -7.187 -2.569 3.627 1.00 . A A . 39 MET HB3 1 1
5 11305 1 1 39 MET HE1 H -7.720 -3.790 2.185 1.00 . A A . 39 MET HE1 1 1
5 11306 1 1 39 MET HE2 H -7.100 -5.066 1.140 1.00 . A A . 39 MET HE2 1 1
5 11307 1 1 39 MET HE3 H -6.770 -3.379 0.752 1.00 . A A . 39 MET HE3 1 1
5 11308 1 1 39 MET HG2 H -5.244 -1.866 1.851 1.00 . A A . 39 MET HG2 1 1
5 11309 1 1 39 MET HG3 H -4.272 -2.168 3.291 1.00 . A A . 39 MET HG3 1 1
5 11310 1 1 39 MET N N -7.878 0.023 4.117 1.00 . A A . 39 MET N 1 1
5 11311 1 1 39 MET O O -8.249 -1.429 1.504 1.00 . A A . 39 MET O 1 1
5 11312 1 1 39 MET SD S -5.381 -4.156 2.540 1.00 . A A . 39 MET SD 1 1
5 11313 1 1 40 VAL C C -6.475 -0.721 -1.412 1.00 . A A . 40 VAL C 1 1
5 11314 1 1 40 VAL CA C -7.412 0.133 -0.545 1.00 . A A . 40 VAL CA 1 1
5 11315 1 1 40 VAL CB C -7.482 1.550 -1.123 1.00 . A A . 40 VAL CB 1 1
5 11316 1 1 40 VAL CG1 C -8.318 1.541 -2.406 1.00 . A A . 40 VAL CG1 1 1
5 11317 1 1 40 VAL CG2 C -8.128 2.488 -0.099 1.00 . A A . 40 VAL CG2 1 1
5 11318 1 1 40 VAL H H -6.213 0.845 1.102 1.00 . A A . 40 VAL H 1 1
5 11319 1 1 40 VAL HA H -8.400 -0.304 -0.550 1.00 . A A . 40 VAL HA 1 1
5 11320 1 1 40 VAL HB H -6.483 1.895 -1.348 1.00 . A A . 40 VAL HB 1 1
5 11321 1 1 40 VAL HG11 H -8.604 0.527 -2.644 1.00 . A A . 40 VAL HG11 1 1
5 11322 1 1 40 VAL HG12 H -7.734 1.948 -3.218 1.00 . A A . 40 VAL HG12 1 1
5 11323 1 1 40 VAL HG13 H -9.205 2.141 -2.265 1.00 . A A . 40 VAL HG13 1 1
5 11324 1 1 40 VAL HG21 H -9.075 2.076 0.220 1.00 . A A . 40 VAL HG21 1 1
5 11325 1 1 40 VAL HG22 H -8.290 3.456 -0.549 1.00 . A A . 40 VAL HG22 1 1
5 11326 1 1 40 VAL HG23 H -7.475 2.592 0.755 1.00 . A A . 40 VAL HG23 1 1
5 11327 1 1 40 VAL N N -6.904 0.192 0.861 1.00 . A A . 40 VAL N 1 1
5 11328 1 1 40 VAL O O -5.302 -0.421 -1.563 1.00 . A A . 40 VAL O 1 1
5 11329 1 1 41 VAL C C -6.866 -2.916 -4.184 1.00 . A A . 41 VAL C 1 1
5 11330 1 1 41 VAL CA C -6.150 -2.662 -2.853 1.00 . A A . 41 VAL CA 1 1
5 11331 1 1 41 VAL CB C -5.916 -4.006 -2.155 1.00 . A A . 41 VAL CB 1 1
5 11332 1 1 41 VAL CG1 C -5.000 -3.813 -0.946 1.00 . A A . 41 VAL CG1 1 1
5 11333 1 1 41 VAL CG2 C -7.255 -4.580 -1.690 1.00 . A A . 41 VAL CG2 1 1
5 11334 1 1 41 VAL H H -7.940 -1.994 -1.852 1.00 . A A . 41 VAL H 1 1
5 11335 1 1 41 VAL HA H -5.202 -2.183 -3.041 1.00 . A A . 41 VAL HA 1 1
5 11336 1 1 41 VAL HB H -5.452 -4.692 -2.848 1.00 . A A . 41 VAL HB 1 1
5 11337 1 1 41 VAL HG11 H -5.184 -4.596 -0.226 1.00 . A A . 41 VAL HG11 1 1
5 11338 1 1 41 VAL HG12 H -5.198 -2.854 -0.493 1.00 . A A . 41 VAL HG12 1 1
5 11339 1 1 41 VAL HG13 H -3.969 -3.854 -1.265 1.00 . A A . 41 VAL HG13 1 1
5 11340 1 1 41 VAL HG21 H -7.961 -4.560 -2.510 1.00 . A A . 41 VAL HG21 1 1
5 11341 1 1 41 VAL HG22 H -7.637 -3.986 -0.869 1.00 . A A . 41 VAL HG22 1 1
5 11342 1 1 41 VAL HG23 H -7.112 -5.601 -1.362 1.00 . A A . 41 VAL HG23 1 1
5 11343 1 1 41 VAL N N -6.992 -1.781 -1.987 1.00 . A A . 41 VAL N 1 1
5 11344 1 1 41 VAL O O -8.031 -3.256 -4.215 1.00 . A A . 41 VAL O 1 1
5 11345 1 1 42 GLY C C -7.427 -4.389 -6.673 1.00 . A A . 42 GLY C 1 1
5 11346 1 1 42 GLY CA C -6.828 -2.979 -6.616 1.00 . A A . 42 GLY CA 1 1
5 11347 1 1 42 GLY H H -5.248 -2.463 -5.247 1.00 . A A . 42 GLY H 1 1
5 11348 1 1 42 GLY HA2 H -7.611 -2.249 -6.765 1.00 . A A . 42 GLY HA2 1 1
5 11349 1 1 42 GLY HA3 H -6.088 -2.876 -7.396 1.00 . A A . 42 GLY HA3 1 1
5 11350 1 1 42 GLY N N -6.183 -2.749 -5.287 1.00 . A A . 42 GLY N 1 1
5 11351 1 1 42 GLY O O -6.867 -5.335 -6.157 1.00 . A A . 42 GLY O 1 1
5 11352 1 1 43 ARG C C -8.289 -6.930 -7.924 1.00 . A A . 43 ARG C 1 1
5 11353 1 1 43 ARG CA C -9.243 -5.863 -7.373 1.00 . A A . 43 ARG CA 1 1
5 11354 1 1 43 ARG CB C -10.455 -5.757 -8.308 1.00 . A A . 43 ARG CB 1 1
5 11355 1 1 43 ARG CD C -10.907 -7.978 -9.384 1.00 . A A . 43 ARG CD 1 1
5 11356 1 1 43 ARG CG C -11.286 -7.041 -8.232 1.00 . A A . 43 ARG CG 1 1
5 11357 1 1 43 ARG CZ C -11.360 -8.153 -11.772 1.00 . A A . 43 ARG CZ 1 1
5 11358 1 1 43 ARG H H -9.018 -3.745 -7.675 1.00 . A A . 43 ARG H 1 1
5 11359 1 1 43 ARG HA H -9.580 -6.159 -6.391 1.00 . A A . 43 ARG HA 1 1
5 11360 1 1 43 ARG HB2 H -11.065 -4.919 -8.010 1.00 . A A . 43 ARG HB2 1 1
5 11361 1 1 43 ARG HB3 H -10.114 -5.611 -9.322 1.00 . A A . 43 ARG HB3 1 1
5 11362 1 1 43 ARG HD2 H -9.835 -8.079 -9.430 1.00 . A A . 43 ARG HD2 1 1
5 11363 1 1 43 ARG HD3 H -11.350 -8.949 -9.216 1.00 . A A . 43 ARG HD3 1 1
5 11364 1 1 43 ARG HE H -11.760 -6.512 -10.717 1.00 . A A . 43 ARG HE 1 1
5 11365 1 1 43 ARG HG2 H -11.098 -7.535 -7.290 1.00 . A A . 43 ARG HG2 1 1
5 11366 1 1 43 ARG HG3 H -12.335 -6.794 -8.304 1.00 . A A . 43 ARG HG3 1 1
5 11367 1 1 43 ARG HH11 H -10.567 -9.768 -10.880 1.00 . A A . 43 ARG HH11 1 1
5 11368 1 1 43 ARG HH12 H -10.865 -9.921 -12.578 1.00 . A A . 43 ARG HH12 1 1
5 11369 1 1 43 ARG HH21 H -12.144 -6.726 -12.936 1.00 . A A . 43 ARG HH21 1 1
5 11370 1 1 43 ARG HH22 H -11.754 -8.211 -13.734 1.00 . A A . 43 ARG HH22 1 1
5 11371 1 1 43 ARG N N -8.575 -4.528 -7.285 1.00 . A A . 43 ARG N 1 1
5 11372 1 1 43 ARG NE N -11.405 -7.426 -10.680 1.00 . A A . 43 ARG NE 1 1
5 11373 1 1 43 ARG NH1 N -10.894 -9.376 -11.740 1.00 . A A . 43 ARG NH1 1 1
5 11374 1 1 43 ARG NH2 N -11.786 -7.658 -12.902 1.00 . A A . 43 ARG NH2 1 1
5 11375 1 1 43 ARG O O -8.511 -8.110 -7.737 1.00 . A A . 43 ARG O 1 1
5 11376 1 1 44 ARG C C -5.317 -7.994 -8.055 1.00 . A A . 44 ARG C 1 1
5 11377 1 1 44 ARG CA C -6.308 -7.582 -9.142 1.00 . A A . 44 ARG CA 1 1
5 11378 1 1 44 ARG CB C -5.572 -7.032 -10.361 1.00 . A A . 44 ARG CB 1 1
5 11379 1 1 44 ARG CD C -5.070 -7.920 -12.650 1.00 . A A . 44 ARG CD 1 1
5 11380 1 1 44 ARG CG C -6.180 -7.623 -11.638 1.00 . A A . 44 ARG CG 1 1
5 11381 1 1 44 ARG CZ C -4.417 -7.050 -14.832 1.00 . A A . 44 ARG CZ 1 1
5 11382 1 1 44 ARG H H -7.049 -5.588 -8.737 1.00 . A A . 44 ARG H 1 1
5 11383 1 1 44 ARG HA H -6.885 -8.448 -9.435 1.00 . A A . 44 ARG HA 1 1
5 11384 1 1 44 ARG HB2 H -5.675 -5.961 -10.379 1.00 . A A . 44 ARG HB2 1 1
5 11385 1 1 44 ARG HB3 H -4.528 -7.298 -10.304 1.00 . A A . 44 ARG HB3 1 1
5 11386 1 1 44 ARG HD2 H -4.115 -7.929 -12.146 1.00 . A A . 44 ARG HD2 1 1
5 11387 1 1 44 ARG HD3 H -5.247 -8.884 -13.103 1.00 . A A . 44 ARG HD3 1 1
5 11388 1 1 44 ARG HE H -5.555 -6.030 -13.560 1.00 . A A . 44 ARG HE 1 1
5 11389 1 1 44 ARG HG2 H -6.703 -8.538 -11.399 1.00 . A A . 44 ARG HG2 1 1
5 11390 1 1 44 ARG HG3 H -6.873 -6.915 -12.067 1.00 . A A . 44 ARG HG3 1 1
5 11391 1 1 44 ARG HH11 H -3.741 -8.880 -14.361 1.00 . A A . 44 ARG HH11 1 1
5 11392 1 1 44 ARG HH12 H -3.268 -8.285 -15.914 1.00 . A A . 44 ARG HH12 1 1
5 11393 1 1 44 ARG HH21 H -4.932 -5.266 -15.582 1.00 . A A . 44 ARG HH21 1 1
5 11394 1 1 44 ARG HH22 H -3.937 -6.250 -16.603 1.00 . A A . 44 ARG HH22 1 1
5 11395 1 1 44 ARG N N -7.236 -6.546 -8.600 1.00 . A A . 44 ARG N 1 1
5 11396 1 1 44 ARG NE N -5.067 -6.867 -13.707 1.00 . A A . 44 ARG NE 1 1
5 11397 1 1 44 ARG NH1 N -3.757 -8.159 -15.052 1.00 . A A . 44 ARG NH1 1 1
5 11398 1 1 44 ARG NH2 N -4.430 -6.116 -15.743 1.00 . A A . 44 ARG NH2 1 1
5 11399 1 1 44 ARG O O -5.056 -9.166 -7.855 1.00 . A A . 44 ARG O 1 1
5 11400 1 1 45 THR C C -4.638 -8.107 -5.128 1.00 . A A . 45 THR C 1 1
5 11401 1 1 45 THR CA C -3.842 -7.408 -6.231 1.00 . A A . 45 THR CA 1 1
5 11402 1 1 45 THR CB C -3.185 -6.146 -5.666 1.00 . A A . 45 THR CB 1 1
5 11403 1 1 45 THR CG2 C -1.965 -6.540 -4.829 1.00 . A A . 45 THR CG2 1 1
5 11404 1 1 45 THR H H -5.030 -6.110 -7.483 1.00 . A A . 45 THR H 1 1
5 11405 1 1 45 THR HA H -3.083 -8.076 -6.611 1.00 . A A . 45 THR HA 1 1
5 11406 1 1 45 THR HB H -3.891 -5.623 -5.037 1.00 . A A . 45 THR HB 1 1
5 11407 1 1 45 THR HG1 H -2.538 -5.846 -7.482 1.00 . A A . 45 THR HG1 1 1
5 11408 1 1 45 THR HG21 H -1.736 -5.748 -4.131 1.00 . A A . 45 THR HG21 1 1
5 11409 1 1 45 THR HG22 H -1.118 -6.702 -5.481 1.00 . A A . 45 THR HG22 1 1
5 11410 1 1 45 THR HG23 H -2.179 -7.448 -4.284 1.00 . A A . 45 THR HG23 1 1
5 11411 1 1 45 THR N N -4.786 -7.048 -7.326 1.00 . A A . 45 THR N 1 1
5 11412 1 1 45 THR O O -4.229 -9.125 -4.605 1.00 . A A . 45 THR O 1 1
5 11413 1 1 45 THR OG1 O -2.781 -5.295 -6.734 1.00 . A A . 45 THR OG1 1 1
5 11414 1 1 46 TYR C C -6.885 -9.677 -4.133 1.00 . A A . 46 TYR C 1 1
5 11415 1 1 46 TYR CA C -6.625 -8.221 -3.732 1.00 . A A . 46 TYR CA 1 1
5 11416 1 1 46 TYR CB C -7.959 -7.477 -3.598 1.00 . A A . 46 TYR CB 1 1
5 11417 1 1 46 TYR CD1 C -8.637 -7.894 -1.201 1.00 . A A . 46 TYR CD1 1 1
5 11418 1 1 46 TYR CD2 C -9.795 -9.087 -2.965 1.00 . A A . 46 TYR CD2 1 1
5 11419 1 1 46 TYR CE1 C -9.429 -8.539 -0.244 1.00 . A A . 46 TYR CE1 1 1
5 11420 1 1 46 TYR CE2 C -10.587 -9.733 -2.008 1.00 . A A . 46 TYR CE2 1 1
5 11421 1 1 46 TYR CG C -8.819 -8.167 -2.562 1.00 . A A . 46 TYR CG 1 1
5 11422 1 1 46 TYR CZ C -10.404 -9.459 -0.646 1.00 . A A . 46 TYR CZ 1 1
5 11423 1 1 46 TYR H H -6.091 -6.762 -5.238 1.00 . A A . 46 TYR H 1 1
5 11424 1 1 46 TYR HA H -6.101 -8.196 -2.789 1.00 . A A . 46 TYR HA 1 1
5 11425 1 1 46 TYR HB2 H -7.773 -6.458 -3.291 1.00 . A A . 46 TYR HB2 1 1
5 11426 1 1 46 TYR HB3 H -8.470 -7.479 -4.549 1.00 . A A . 46 TYR HB3 1 1
5 11427 1 1 46 TYR HD1 H -7.885 -7.187 -0.888 1.00 . A A . 46 TYR HD1 1 1
5 11428 1 1 46 TYR HD2 H -9.936 -9.298 -4.015 1.00 . A A . 46 TYR HD2 1 1
5 11429 1 1 46 TYR HE1 H -9.288 -8.327 0.806 1.00 . A A . 46 TYR HE1 1 1
5 11430 1 1 46 TYR HE2 H -11.339 -10.442 -2.320 1.00 . A A . 46 TYR HE2 1 1
5 11431 1 1 46 TYR HH H -11.845 -10.619 -0.157 1.00 . A A . 46 TYR HH 1 1
5 11432 1 1 46 TYR N N -5.786 -7.577 -4.787 1.00 . A A . 46 TYR N 1 1
5 11433 1 1 46 TYR O O -6.824 -10.577 -3.318 1.00 . A A . 46 TYR O 1 1
5 11434 1 1 46 TYR OH O -11.184 -10.094 0.301 1.00 . A A . 46 TYR OH 1 1
5 11435 1 1 47 GLU C C -6.085 -12.085 -5.855 1.00 . A A . 47 GLU C 1 1
5 11436 1 1 47 GLU CA C -7.406 -11.307 -5.857 1.00 . A A . 47 GLU CA 1 1
5 11437 1 1 47 GLU CB C -7.981 -11.275 -7.275 1.00 . A A . 47 GLU CB 1 1
5 11438 1 1 47 GLU CD C -10.143 -11.427 -8.519 1.00 . A A . 47 GLU CD 1 1
5 11439 1 1 47 GLU CG C -9.483 -10.989 -7.211 1.00 . A A . 47 GLU CG 1 1
5 11440 1 1 47 GLU H H -7.190 -9.170 -6.030 1.00 . A A . 47 GLU H 1 1
5 11441 1 1 47 GLU HA H -8.109 -11.789 -5.193 1.00 . A A . 47 GLU HA 1 1
5 11442 1 1 47 GLU HB2 H -7.489 -10.500 -7.845 1.00 . A A . 47 GLU HB2 1 1
5 11443 1 1 47 GLU HB3 H -7.818 -12.231 -7.751 1.00 . A A . 47 GLU HB3 1 1
5 11444 1 1 47 GLU HG2 H -9.918 -11.535 -6.386 1.00 . A A . 47 GLU HG2 1 1
5 11445 1 1 47 GLU HG3 H -9.642 -9.931 -7.066 1.00 . A A . 47 GLU HG3 1 1
5 11446 1 1 47 GLU N N -7.158 -9.912 -5.390 1.00 . A A . 47 GLU N 1 1
5 11447 1 1 47 GLU O O -6.068 -13.298 -5.931 1.00 . A A . 47 GLU O 1 1
5 11448 1 1 47 GLU OE1 O -9.706 -10.970 -9.562 1.00 . A A . 47 GLU OE1 1 1
5 11449 1 1 47 GLU OE2 O -11.075 -12.212 -8.455 1.00 . A A . 47 GLU OE2 1 1
5 11450 1 1 48 SER C C -3.178 -12.205 -4.282 1.00 . A A . 48 SER C 1 1
5 11451 1 1 48 SER CA C -3.658 -12.084 -5.734 1.00 . A A . 48 SER CA 1 1
5 11452 1 1 48 SER CB C -2.643 -11.281 -6.553 1.00 . A A . 48 SER CB 1 1
5 11453 1 1 48 SER H H -5.021 -10.419 -5.684 1.00 . A A . 48 SER H 1 1
5 11454 1 1 48 SER HA H -3.763 -13.071 -6.159 1.00 . A A . 48 SER HA 1 1
5 11455 1 1 48 SER HB2 H -1.846 -11.929 -6.875 1.00 . A A . 48 SER HB2 1 1
5 11456 1 1 48 SER HB3 H -3.136 -10.862 -7.421 1.00 . A A . 48 SER HB3 1 1
5 11457 1 1 48 SER HG H -2.830 -9.778 -5.330 1.00 . A A . 48 SER HG 1 1
5 11458 1 1 48 SER N N -4.979 -11.393 -5.757 1.00 . A A . 48 SER N 1 1
5 11459 1 1 48 SER O O -2.358 -13.042 -3.961 1.00 . A A . 48 SER O 1 1
5 11460 1 1 48 SER OG O -2.102 -10.238 -5.751 1.00 . A A . 48 SER OG 1 1
5 11461 1 1 49 PHE C C -3.216 -12.873 -1.485 1.00 . A A . 49 PHE C 1 1
5 11462 1 1 49 PHE CA C -3.273 -11.414 -1.965 1.00 . A A . 49 PHE CA 1 1
5 11463 1 1 49 PHE CB C -4.313 -10.667 -1.124 1.00 . A A . 49 PHE CB 1 1
5 11464 1 1 49 PHE CD1 C -3.838 -8.220 -1.528 1.00 . A A . 49 PHE CD1 1 1
5 11465 1 1 49 PHE CD2 C -3.253 -9.184 0.617 1.00 . A A . 49 PHE CD2 1 1
5 11466 1 1 49 PHE CE1 C -3.366 -6.975 -1.096 1.00 . A A . 49 PHE CE1 1 1
5 11467 1 1 49 PHE CE2 C -2.778 -7.941 1.047 1.00 . A A . 49 PHE CE2 1 1
5 11468 1 1 49 PHE CG C -3.781 -9.325 -0.672 1.00 . A A . 49 PHE CG 1 1
5 11469 1 1 49 PHE CZ C -2.836 -6.836 0.192 1.00 . A A . 49 PHE CZ 1 1
5 11470 1 1 49 PHE H H -4.336 -10.696 -3.698 1.00 . A A . 49 PHE H 1 1
5 11471 1 1 49 PHE HA H -2.306 -10.950 -1.846 1.00 . A A . 49 PHE HA 1 1
5 11472 1 1 49 PHE HB2 H -5.206 -10.515 -1.711 1.00 . A A . 49 PHE HB2 1 1
5 11473 1 1 49 PHE HB3 H -4.555 -11.260 -0.256 1.00 . A A . 49 PHE HB3 1 1
5 11474 1 1 49 PHE HD1 H -4.242 -8.328 -2.523 1.00 . A A . 49 PHE HD1 1 1
5 11475 1 1 49 PHE HD2 H -3.211 -10.033 1.279 1.00 . A A . 49 PHE HD2 1 1
5 11476 1 1 49 PHE HE1 H -3.409 -6.122 -1.756 1.00 . A A . 49 PHE HE1 1 1
5 11477 1 1 49 PHE HE2 H -2.375 -7.834 2.042 1.00 . A A . 49 PHE HE2 1 1
5 11478 1 1 49 PHE HZ H -2.471 -5.876 0.525 1.00 . A A . 49 PHE HZ 1 1
5 11479 1 1 49 PHE N N -3.684 -11.366 -3.406 1.00 . A A . 49 PHE N 1 1
5 11480 1 1 49 PHE O O -3.821 -13.740 -2.083 1.00 . A A . 49 PHE O 1 1
5 11481 1 1 50 PRO C C -3.520 -14.760 1.126 1.00 . A A . 50 PRO C 1 1
5 11482 1 1 50 PRO CA C -2.309 -14.433 0.244 1.00 . A A . 50 PRO CA 1 1
5 11483 1 1 50 PRO CB C -1.048 -14.319 1.098 1.00 . A A . 50 PRO CB 1 1
5 11484 1 1 50 PRO CD C -1.725 -12.078 0.375 1.00 . A A . 50 PRO CD 1 1
5 11485 1 1 50 PRO CG C -0.673 -12.852 1.162 1.00 . A A . 50 PRO CG 1 1
5 11486 1 1 50 PRO HA H -2.177 -15.198 -0.505 1.00 . A A . 50 PRO HA 1 1
5 11487 1 1 50 PRO HB2 H -1.243 -14.695 2.093 1.00 . A A . 50 PRO HB2 1 1
5 11488 1 1 50 PRO HB3 H -0.245 -14.879 0.643 1.00 . A A . 50 PRO HB3 1 1
5 11489 1 1 50 PRO HD2 H -2.381 -11.557 1.055 1.00 . A A . 50 PRO HD2 1 1
5 11490 1 1 50 PRO HD3 H -1.250 -11.379 -0.295 1.00 . A A . 50 PRO HD3 1 1
5 11491 1 1 50 PRO HG2 H -0.662 -12.521 2.191 1.00 . A A . 50 PRO HG2 1 1
5 11492 1 1 50 PRO HG3 H 0.297 -12.700 0.715 1.00 . A A . 50 PRO HG3 1 1
5 11493 1 1 50 PRO N N -2.499 -13.097 -0.412 1.00 . A A . 50 PRO N 1 1
5 11494 1 1 50 PRO O O -4.226 -15.721 0.890 1.00 . A A . 50 PRO O 1 1
5 11495 1 1 51 LYS C C -5.877 -13.056 3.063 1.00 . A A . 51 LYS C 1 1
5 11496 1 1 51 LYS CA C -4.919 -14.252 3.045 1.00 . A A . 51 LYS CA 1 1
5 11497 1 1 51 LYS CB C -4.408 -14.503 4.465 1.00 . A A . 51 LYS CB 1 1
5 11498 1 1 51 LYS CD C -3.941 -16.570 5.794 1.00 . A A . 51 LYS CD 1 1
5 11499 1 1 51 LYS CE C -4.889 -17.732 5.484 1.00 . A A . 51 LYS CE 1 1
5 11500 1 1 51 LYS CG C -3.616 -15.811 4.504 1.00 . A A . 51 LYS CG 1 1
5 11501 1 1 51 LYS H H -3.172 -13.211 2.324 1.00 . A A . 51 LYS H 1 1
5 11502 1 1 51 LYS HA H -5.445 -15.127 2.695 1.00 . A A . 51 LYS HA 1 1
5 11503 1 1 51 LYS HB2 H -3.769 -13.685 4.766 1.00 . A A . 51 LYS HB2 1 1
5 11504 1 1 51 LYS HB3 H -5.247 -14.572 5.142 1.00 . A A . 51 LYS HB3 1 1
5 11505 1 1 51 LYS HD2 H -3.027 -16.956 6.223 1.00 . A A . 51 LYS HD2 1 1
5 11506 1 1 51 LYS HD3 H -4.413 -15.901 6.497 1.00 . A A . 51 LYS HD3 1 1
5 11507 1 1 51 LYS HE2 H -5.713 -17.719 6.182 1.00 . A A . 51 LYS HE2 1 1
5 11508 1 1 51 LYS HE3 H -5.269 -17.630 4.478 1.00 . A A . 51 LYS HE3 1 1
5 11509 1 1 51 LYS HG2 H -3.881 -16.419 3.650 1.00 . A A . 51 LYS HG2 1 1
5 11510 1 1 51 LYS HG3 H -2.559 -15.592 4.474 1.00 . A A . 51 LYS HG3 1 1
5 11511 1 1 51 LYS HZ1 H -3.419 -18.934 6.341 1.00 . A A . 51 LYS HZ1 1 1
5 11512 1 1 51 LYS HZ2 H -3.707 -19.256 4.698 1.00 . A A . 51 LYS HZ2 1 1
5 11513 1 1 51 LYS HZ3 H -4.816 -19.776 5.876 1.00 . A A . 51 LYS HZ3 1 1
5 11514 1 1 51 LYS N N -3.760 -13.975 2.145 1.00 . A A . 51 LYS N 1 1
5 11515 1 1 51 LYS NZ N -4.152 -19.022 5.609 1.00 . A A . 51 LYS NZ 1 1
5 11516 1 1 51 LYS O O -5.598 -12.035 3.660 1.00 . A A . 51 LYS O 1 1
5 11517 1 1 52 ARG C C -9.324 -12.522 2.976 1.00 . A A . 52 ARG C 1 1
5 11518 1 1 52 ARG CA C -7.984 -12.047 2.401 1.00 . A A . 52 ARG CA 1 1
5 11519 1 1 52 ARG CB C -8.204 -11.561 0.964 1.00 . A A . 52 ARG CB 1 1
5 11520 1 1 52 ARG CD C -6.809 -12.777 -0.717 1.00 . A A . 52 ARG CD 1 1
5 11521 1 1 52 ARG CG C -6.876 -11.558 0.206 1.00 . A A . 52 ARG CG 1 1
5 11522 1 1 52 ARG CZ C -7.986 -13.578 -2.696 1.00 . A A . 52 ARG CZ 1 1
5 11523 1 1 52 ARG H H -7.208 -14.009 1.939 1.00 . A A . 52 ARG H 1 1
5 11524 1 1 52 ARG HA H -7.600 -11.235 3.000 1.00 . A A . 52 ARG HA 1 1
5 11525 1 1 52 ARG HB2 H -8.902 -12.219 0.466 1.00 . A A . 52 ARG HB2 1 1
5 11526 1 1 52 ARG HB3 H -8.607 -10.559 0.982 1.00 . A A . 52 ARG HB3 1 1
5 11527 1 1 52 ARG HD2 H -5.845 -12.809 -1.202 1.00 . A A . 52 ARG HD2 1 1
5 11528 1 1 52 ARG HD3 H -6.951 -13.677 -0.136 1.00 . A A . 52 ARG HD3 1 1
5 11529 1 1 52 ARG HE H -8.518 -11.932 -1.718 1.00 . A A . 52 ARG HE 1 1
5 11530 1 1 52 ARG HG2 H -6.799 -10.655 -0.382 1.00 . A A . 52 ARG HG2 1 1
5 11531 1 1 52 ARG HG3 H -6.059 -11.599 0.912 1.00 . A A . 52 ARG HG3 1 1
5 11532 1 1 52 ARG HH11 H -6.421 -14.673 -2.078 1.00 . A A . 52 ARG HH11 1 1
5 11533 1 1 52 ARG HH12 H -7.239 -15.262 -3.485 1.00 . A A . 52 ARG HH12 1 1
5 11534 1 1 52 ARG HH21 H -9.574 -12.706 -3.546 1.00 . A A . 52 ARG HH21 1 1
5 11535 1 1 52 ARG HH22 H -9.015 -14.155 -4.313 1.00 . A A . 52 ARG HH22 1 1
5 11536 1 1 52 ARG N N -7.007 -13.176 2.415 1.00 . A A . 52 ARG N 1 1
5 11537 1 1 52 ARG NE N -7.883 -12.677 -1.749 1.00 . A A . 52 ARG NE 1 1
5 11538 1 1 52 ARG NH1 N -7.149 -14.583 -2.757 1.00 . A A . 52 ARG NH1 1 1
5 11539 1 1 52 ARG NH2 N -8.932 -13.471 -3.588 1.00 . A A . 52 ARG NH2 1 1
5 11540 1 1 52 ARG O O -9.765 -13.615 2.682 1.00 . A A . 52 ARG O 1 1
5 11541 1 1 53 PRO C C -8.594 -10.420 5.435 1.00 . A A . 53 PRO C 1 1
5 11542 1 1 53 PRO CA C -9.469 -10.314 4.181 1.00 . A A . 53 PRO CA 1 1
5 11543 1 1 53 PRO CB C -10.732 -9.516 4.492 1.00 . A A . 53 PRO CB 1 1
5 11544 1 1 53 PRO CD C -11.275 -11.907 4.418 1.00 . A A . 53 PRO CD 1 1
5 11545 1 1 53 PRO CG C -11.856 -10.519 4.684 1.00 . A A . 53 PRO CG 1 1
5 11546 1 1 53 PRO HA H -8.924 -9.844 3.377 1.00 . A A . 53 PRO HA 1 1
5 11547 1 1 53 PRO HB2 H -10.590 -8.940 5.396 1.00 . A A . 53 PRO HB2 1 1
5 11548 1 1 53 PRO HB3 H -10.967 -8.860 3.669 1.00 . A A . 53 PRO HB3 1 1
5 11549 1 1 53 PRO HD2 H -11.151 -12.442 5.350 1.00 . A A . 53 PRO HD2 1 1
5 11550 1 1 53 PRO HD3 H -11.919 -12.460 3.752 1.00 . A A . 53 PRO HD3 1 1
5 11551 1 1 53 PRO HG2 H -12.231 -10.461 5.696 1.00 . A A . 53 PRO HG2 1 1
5 11552 1 1 53 PRO HG3 H -12.651 -10.319 3.983 1.00 . A A . 53 PRO HG3 1 1
5 11553 1 1 53 PRO N N -9.943 -11.679 3.768 1.00 . A A . 53 PRO N 1 1
5 11554 1 1 53 PRO O O -8.454 -11.479 6.016 1.00 . A A . 53 PRO O 1 1
5 11555 1 1 54 LEU C C -8.040 -9.429 8.322 1.00 . A A . 54 LEU C 1 1
5 11556 1 1 54 LEU CA C -7.149 -9.369 7.074 1.00 . A A . 54 LEU CA 1 1
5 11557 1 1 54 LEU CB C -6.268 -8.118 7.121 1.00 . A A . 54 LEU CB 1 1
5 11558 1 1 54 LEU CD1 C -4.770 -6.752 5.646 1.00 . A A . 54 LEU CD1 1 1
5 11559 1 1 54 LEU CD2 C -4.057 -9.034 6.390 1.00 . A A . 54 LEU CD2 1 1
5 11560 1 1 54 LEU CG C -5.253 -8.169 5.976 1.00 . A A . 54 LEU CG 1 1
5 11561 1 1 54 LEU H H -8.141 -8.491 5.368 1.00 . A A . 54 LEU H 1 1
5 11562 1 1 54 LEU HA H -6.522 -10.248 7.038 1.00 . A A . 54 LEU HA 1 1
5 11563 1 1 54 LEU HB2 H -6.885 -7.239 7.019 1.00 . A A . 54 LEU HB2 1 1
5 11564 1 1 54 LEU HB3 H -5.742 -8.083 8.064 1.00 . A A . 54 LEU HB3 1 1
5 11565 1 1 54 LEU HD11 H -5.125 -6.064 6.400 1.00 . A A . 54 LEU HD11 1 1
5 11566 1 1 54 LEU HD12 H -5.155 -6.458 4.681 1.00 . A A . 54 LEU HD12 1 1
5 11567 1 1 54 LEU HD13 H -3.690 -6.733 5.622 1.00 . A A . 54 LEU HD13 1 1
5 11568 1 1 54 LEU HD21 H -4.266 -9.513 7.335 1.00 . A A . 54 LEU HD21 1 1
5 11569 1 1 54 LEU HD22 H -3.179 -8.413 6.488 1.00 . A A . 54 LEU HD22 1 1
5 11570 1 1 54 LEU HD23 H -3.881 -9.788 5.636 1.00 . A A . 54 LEU HD23 1 1
5 11571 1 1 54 LEU HG H -5.722 -8.598 5.102 1.00 . A A . 54 LEU HG 1 1
5 11572 1 1 54 LEU N N -8.010 -9.331 5.856 1.00 . A A . 54 LEU N 1 1
5 11573 1 1 54 LEU O O -9.153 -8.941 8.307 1.00 . A A . 54 LEU O 1 1
5 11574 1 1 55 PRO C C -8.252 -8.908 11.475 1.00 . A A . 55 PRO C 1 1
5 11575 1 1 55 PRO CA C -8.219 -10.223 10.691 1.00 . A A . 55 PRO CA 1 1
5 11576 1 1 55 PRO CB C -7.421 -11.272 11.461 1.00 . A A . 55 PRO CB 1 1
5 11577 1 1 55 PRO CD C -6.157 -10.652 9.450 1.00 . A A . 55 PRO CD 1 1
5 11578 1 1 55 PRO CG C -6.137 -11.525 10.700 1.00 . A A . 55 PRO CG 1 1
5 11579 1 1 55 PRO HA H -9.225 -10.580 10.531 1.00 . A A . 55 PRO HA 1 1
5 11580 1 1 55 PRO HB2 H -7.194 -10.906 12.453 1.00 . A A . 55 PRO HB2 1 1
5 11581 1 1 55 PRO HB3 H -7.988 -12.187 11.529 1.00 . A A . 55 PRO HB3 1 1
5 11582 1 1 55 PRO HD2 H -5.405 -9.879 9.528 1.00 . A A . 55 PRO HD2 1 1
5 11583 1 1 55 PRO HD3 H -5.976 -11.257 8.575 1.00 . A A . 55 PRO HD3 1 1
5 11584 1 1 55 PRO HG2 H -5.288 -11.266 11.317 1.00 . A A . 55 PRO HG2 1 1
5 11585 1 1 55 PRO HG3 H -6.079 -12.564 10.414 1.00 . A A . 55 PRO HG3 1 1
5 11586 1 1 55 PRO N N -7.527 -10.034 9.367 1.00 . A A . 55 PRO N 1 1
5 11587 1 1 55 PRO O O -7.267 -8.204 11.569 1.00 . A A . 55 PRO O 1 1
5 11588 1 1 56 GLU C C -8.926 -6.140 12.071 1.00 . A A . 56 GLU C 1 1
5 11589 1 1 56 GLU CA C -9.495 -7.327 12.857 1.00 . A A . 56 GLU CA 1 1
5 11590 1 1 56 GLU CB C -8.719 -7.489 14.166 1.00 . A A . 56 GLU CB 1 1
5 11591 1 1 56 GLU CD C -8.634 -9.354 15.832 1.00 . A A . 56 GLU CD 1 1
5 11592 1 1 56 GLU CG C -9.541 -8.328 15.149 1.00 . A A . 56 GLU CG 1 1
5 11593 1 1 56 GLU H H -10.151 -9.185 11.980 1.00 . A A . 56 GLU H 1 1
5 11594 1 1 56 GLU HA H -10.535 -7.141 13.081 1.00 . A A . 56 GLU HA 1 1
5 11595 1 1 56 GLU HB2 H -7.778 -7.982 13.968 1.00 . A A . 56 GLU HB2 1 1
5 11596 1 1 56 GLU HB3 H -8.531 -6.516 14.596 1.00 . A A . 56 GLU HB3 1 1
5 11597 1 1 56 GLU HG2 H -9.979 -7.681 15.895 1.00 . A A . 56 GLU HG2 1 1
5 11598 1 1 56 GLU HG3 H -10.325 -8.844 14.615 1.00 . A A . 56 GLU HG3 1 1
5 11599 1 1 56 GLU N N -9.380 -8.585 12.056 1.00 . A A . 56 GLU N 1 1
5 11600 1 1 56 GLU O O -8.286 -5.268 12.626 1.00 . A A . 56 GLU O 1 1
5 11601 1 1 56 GLU OE1 O -8.265 -10.316 15.180 1.00 . A A . 56 GLU OE1 1 1
5 11602 1 1 56 GLU OE2 O -8.325 -9.159 16.996 1.00 . A A . 56 GLU OE2 1 1
5 11603 1 1 57 ARG C C -9.644 -4.567 8.910 1.00 . A A . 57 ARG C 1 1
5 11604 1 1 57 ARG CA C -8.619 -4.972 9.971 1.00 . A A . 57 ARG CA 1 1
5 11605 1 1 57 ARG CB C -7.318 -5.405 9.290 1.00 . A A . 57 ARG CB 1 1
5 11606 1 1 57 ARG CD C -5.365 -6.207 10.650 1.00 . A A . 57 ARG CD 1 1
5 11607 1 1 57 ARG CG C -6.122 -4.973 10.148 1.00 . A A . 57 ARG CG 1 1
5 11608 1 1 57 ARG CZ C -5.008 -7.257 12.825 1.00 . A A . 57 ARG CZ 1 1
5 11609 1 1 57 ARG H H -9.667 -6.820 10.362 1.00 . A A . 57 ARG H 1 1
5 11610 1 1 57 ARG HA H -8.421 -4.129 10.616 1.00 . A A . 57 ARG HA 1 1
5 11611 1 1 57 ARG HB2 H -7.313 -6.479 9.174 1.00 . A A . 57 ARG HB2 1 1
5 11612 1 1 57 ARG HB3 H -7.248 -4.938 8.319 1.00 . A A . 57 ARG HB3 1 1
5 11613 1 1 57 ARG HD2 H -5.879 -7.101 10.331 1.00 . A A . 57 ARG HD2 1 1
5 11614 1 1 57 ARG HD3 H -4.366 -6.203 10.244 1.00 . A A . 57 ARG HD3 1 1
5 11615 1 1 57 ARG HE H -5.460 -5.333 12.616 1.00 . A A . 57 ARG HE 1 1
5 11616 1 1 57 ARG HG2 H -5.458 -4.361 9.555 1.00 . A A . 57 ARG HG2 1 1
5 11617 1 1 57 ARG HG3 H -6.474 -4.403 10.995 1.00 . A A . 57 ARG HG3 1 1
5 11618 1 1 57 ARG HH11 H -4.834 -8.452 11.222 1.00 . A A . 57 ARG HH11 1 1
5 11619 1 1 57 ARG HH12 H -4.569 -9.211 12.754 1.00 . A A . 57 ARG HH12 1 1
5 11620 1 1 57 ARG HH21 H -5.116 -6.334 14.599 1.00 . A A . 57 ARG HH21 1 1
5 11621 1 1 57 ARG HH22 H -4.728 -8.021 14.655 1.00 . A A . 57 ARG HH22 1 1
5 11622 1 1 57 ARG N N -9.152 -6.102 10.786 1.00 . A A . 57 ARG N 1 1
5 11623 1 1 57 ARG NE N -5.295 -6.174 12.142 1.00 . A A . 57 ARG NE 1 1
5 11624 1 1 57 ARG NH1 N -4.787 -8.395 12.218 1.00 . A A . 57 ARG NH1 1 1
5 11625 1 1 57 ARG NH2 N -4.946 -7.199 14.128 1.00 . A A . 57 ARG NH2 1 1
5 11626 1 1 57 ARG O O -10.236 -5.402 8.254 1.00 . A A . 57 ARG O 1 1
5 11627 1 1 58 THR C C -10.165 -2.778 6.347 1.00 . A A . 58 THR C 1 1
5 11628 1 1 58 THR CA C -10.838 -2.821 7.719 1.00 . A A . 58 THR CA 1 1
5 11629 1 1 58 THR CB C -11.331 -1.419 8.087 1.00 . A A . 58 THR CB 1 1
5 11630 1 1 58 THR CG2 C -12.538 -1.056 7.220 1.00 . A A . 58 THR CG2 1 1
5 11631 1 1 58 THR H H -9.363 -2.635 9.278 1.00 . A A . 58 THR H 1 1
5 11632 1 1 58 THR HA H -11.676 -3.501 7.688 1.00 . A A . 58 THR HA 1 1
5 11633 1 1 58 THR HB H -10.542 -0.702 7.916 1.00 . A A . 58 THR HB 1 1
5 11634 1 1 58 THR HG1 H -11.113 -0.795 9.916 1.00 . A A . 58 THR HG1 1 1
5 11635 1 1 58 THR HG21 H -12.436 -0.040 6.869 1.00 . A A . 58 THR HG21 1 1
5 11636 1 1 58 THR HG22 H -13.441 -1.146 7.805 1.00 . A A . 58 THR HG22 1 1
5 11637 1 1 58 THR HG23 H -12.589 -1.726 6.374 1.00 . A A . 58 THR HG23 1 1
5 11638 1 1 58 THR N N -9.854 -3.288 8.738 1.00 . A A . 58 THR N 1 1
5 11639 1 1 58 THR O O -9.159 -2.120 6.158 1.00 . A A . 58 THR O 1 1
5 11640 1 1 58 THR OG1 O -11.705 -1.396 9.458 1.00 . A A . 58 THR OG1 1 1
5 11641 1 1 59 ASN C C -11.134 -3.109 2.986 1.00 . A A . 59 ASN C 1 1
5 11642 1 1 59 ASN CA C -10.091 -3.493 4.036 1.00 . A A . 59 ASN CA 1 1
5 11643 1 1 59 ASN CB C -9.557 -4.895 3.747 1.00 . A A . 59 ASN CB 1 1
5 11644 1 1 59 ASN CG C -8.460 -5.223 4.758 1.00 . A A . 59 ASN CG 1 1
5 11645 1 1 59 ASN H H -11.510 -4.012 5.570 1.00 . A A . 59 ASN H 1 1
5 11646 1 1 59 ASN HA H -9.275 -2.786 4.006 1.00 . A A . 59 ASN HA 1 1
5 11647 1 1 59 ASN HB2 H -10.360 -5.613 3.836 1.00 . A A . 59 ASN HB2 1 1
5 11648 1 1 59 ASN HB3 H -9.149 -4.931 2.749 1.00 . A A . 59 ASN HB3 1 1
5 11649 1 1 59 ASN HD21 H -9.739 -5.713 6.196 1.00 . A A . 59 ASN HD21 1 1
5 11650 1 1 59 ASN HD22 H -8.098 -5.831 6.612 1.00 . A A . 59 ASN HD22 1 1
5 11651 1 1 59 ASN N N -10.706 -3.482 5.391 1.00 . A A . 59 ASN N 1 1
5 11652 1 1 59 ASN ND2 N -8.793 -5.624 5.954 1.00 . A A . 59 ASN ND2 1 1
5 11653 1 1 59 ASN O O -12.286 -3.488 3.072 1.00 . A A . 59 ASN O 1 1
5 11654 1 1 59 ASN OD1 O -7.289 -5.102 4.461 1.00 . A A . 59 ASN OD1 1 1
5 11655 1 1 60 VAL C C -11.143 -2.380 -0.421 1.00 . A A . 60 VAL C 1 1
5 11656 1 1 60 VAL CA C -11.691 -1.933 0.935 1.00 . A A . 60 VAL CA 1 1
5 11657 1 1 60 VAL CB C -11.830 -0.407 0.949 1.00 . A A . 60 VAL CB 1 1
5 11658 1 1 60 VAL CG1 C -12.836 0.029 -0.118 1.00 . A A . 60 VAL CG1 1 1
5 11659 1 1 60 VAL CG2 C -12.317 0.051 2.327 1.00 . A A . 60 VAL CG2 1 1
5 11660 1 1 60 VAL H H -9.803 -2.055 1.954 1.00 . A A . 60 VAL H 1 1
5 11661 1 1 60 VAL HA H -12.654 -2.390 1.108 1.00 . A A . 60 VAL HA 1 1
5 11662 1 1 60 VAL HB H -10.869 0.041 0.739 1.00 . A A . 60 VAL HB 1 1
5 11663 1 1 60 VAL HG11 H -13.425 0.853 0.256 1.00 . A A . 60 VAL HG11 1 1
5 11664 1 1 60 VAL HG12 H -13.487 -0.799 -0.359 1.00 . A A . 60 VAL HG12 1 1
5 11665 1 1 60 VAL HG13 H -12.306 0.339 -1.006 1.00 . A A . 60 VAL HG13 1 1
5 11666 1 1 60 VAL HG21 H -11.722 0.887 2.658 1.00 . A A . 60 VAL HG21 1 1
5 11667 1 1 60 VAL HG22 H -12.221 -0.761 3.033 1.00 . A A . 60 VAL HG22 1 1
5 11668 1 1 60 VAL HG23 H -13.353 0.350 2.263 1.00 . A A . 60 VAL HG23 1 1
5 11669 1 1 60 VAL N N -10.736 -2.352 1.999 1.00 . A A . 60 VAL N 1 1
5 11670 1 1 60 VAL O O -9.974 -2.212 -0.708 1.00 . A A . 60 VAL O 1 1
5 11671 1 1 61 VAL C C -11.904 -2.421 -3.659 1.00 . A A . 61 VAL C 1 1
5 11672 1 1 61 VAL CA C -11.473 -3.418 -2.581 1.00 . A A . 61 VAL CA 1 1
5 11673 1 1 61 VAL CB C -12.061 -4.795 -2.899 1.00 . A A . 61 VAL CB 1 1
5 11674 1 1 61 VAL CG1 C -11.360 -5.378 -4.128 1.00 . A A . 61 VAL CG1 1 1
5 11675 1 1 61 VAL CG2 C -11.854 -5.733 -1.706 1.00 . A A . 61 VAL CG2 1 1
5 11676 1 1 61 VAL H H -12.904 -3.102 -1.007 1.00 . A A . 61 VAL H 1 1
5 11677 1 1 61 VAL HA H -10.395 -3.484 -2.560 1.00 . A A . 61 VAL HA 1 1
5 11678 1 1 61 VAL HB H -13.118 -4.696 -3.102 1.00 . A A . 61 VAL HB 1 1
5 11679 1 1 61 VAL HG11 H -11.777 -6.348 -4.354 1.00 . A A . 61 VAL HG11 1 1
5 11680 1 1 61 VAL HG12 H -10.304 -5.477 -3.926 1.00 . A A . 61 VAL HG12 1 1
5 11681 1 1 61 VAL HG13 H -11.504 -4.718 -4.971 1.00 . A A . 61 VAL HG13 1 1
5 11682 1 1 61 VAL HG21 H -10.814 -6.019 -1.651 1.00 . A A . 61 VAL HG21 1 1
5 11683 1 1 61 VAL HG22 H -12.464 -6.615 -1.832 1.00 . A A . 61 VAL HG22 1 1
5 11684 1 1 61 VAL HG23 H -12.137 -5.226 -0.796 1.00 . A A . 61 VAL HG23 1 1
5 11685 1 1 61 VAL N N -11.966 -2.958 -1.253 1.00 . A A . 61 VAL N 1 1
5 11686 1 1 61 VAL O O -12.915 -1.760 -3.540 1.00 . A A . 61 VAL O 1 1
5 11687 1 1 62 LEU C C -11.712 -2.177 -7.085 1.00 . A A . 62 LEU C 1 1
5 11688 1 1 62 LEU CA C -11.492 -1.370 -5.807 1.00 . A A . 62 LEU CA 1 1
5 11689 1 1 62 LEU CB C -10.335 -0.379 -6.005 1.00 . A A . 62 LEU CB 1 1
5 11690 1 1 62 LEU CD1 C -11.886 1.469 -5.292 1.00 . A A . 62 LEU CD1 1 1
5 11691 1 1 62 LEU CD2 C -9.705 2.009 -6.380 1.00 . A A . 62 LEU CD2 1 1
5 11692 1 1 62 LEU CG C -10.872 1.017 -6.349 1.00 . A A . 62 LEU CG 1 1
5 11693 1 1 62 LEU H H -10.335 -2.864 -4.782 1.00 . A A . 62 LEU H 1 1
5 11694 1 1 62 LEU HA H -12.394 -0.838 -5.552 1.00 . A A . 62 LEU HA 1 1
5 11695 1 1 62 LEU HB2 H -9.754 -0.324 -5.096 1.00 . A A . 62 LEU HB2 1 1
5 11696 1 1 62 LEU HB3 H -9.704 -0.725 -6.810 1.00 . A A . 62 LEU HB3 1 1
5 11697 1 1 62 LEU HD11 H -12.882 1.438 -5.711 1.00 . A A . 62 LEU HD11 1 1
5 11698 1 1 62 LEU HD12 H -11.658 2.480 -4.982 1.00 . A A . 62 LEU HD12 1 1
5 11699 1 1 62 LEU HD13 H -11.834 0.810 -4.436 1.00 . A A . 62 LEU HD13 1 1
5 11700 1 1 62 LEU HD21 H -9.310 2.072 -7.382 1.00 . A A . 62 LEU HD21 1 1
5 11701 1 1 62 LEU HD22 H -8.929 1.672 -5.708 1.00 . A A . 62 LEU HD22 1 1
5 11702 1 1 62 LEU HD23 H -10.051 2.983 -6.067 1.00 . A A . 62 LEU HD23 1 1
5 11703 1 1 62 LEU HG H -11.350 0.991 -7.317 1.00 . A A . 62 LEU HG 1 1
5 11704 1 1 62 LEU N N -11.141 -2.315 -4.710 1.00 . A A . 62 LEU N 1 1
5 11705 1 1 62 LEU O O -10.823 -2.866 -7.547 1.00 . A A . 62 LEU O 1 1
5 11706 1 1 63 THR C C -14.076 -2.129 -9.835 1.00 . A A . 63 THR C 1 1
5 11707 1 1 63 THR CA C -13.145 -2.902 -8.897 1.00 . A A . 63 THR CA 1 1
5 11708 1 1 63 THR CB C -13.804 -4.231 -8.517 1.00 . A A . 63 THR CB 1 1
5 11709 1 1 63 THR CG2 C -15.103 -3.959 -7.755 1.00 . A A . 63 THR CG2 1 1
5 11710 1 1 63 THR H H -13.597 -1.555 -7.272 1.00 . A A . 63 THR H 1 1
5 11711 1 1 63 THR HA H -12.211 -3.099 -9.400 1.00 . A A . 63 THR HA 1 1
5 11712 1 1 63 THR HB H -13.139 -4.800 -7.889 1.00 . A A . 63 THR HB 1 1
5 11713 1 1 63 THR HG1 H -13.266 -5.272 -10.065 1.00 . A A . 63 THR HG1 1 1
5 11714 1 1 63 THR HG21 H -15.230 -4.705 -6.980 1.00 . A A . 63 THR HG21 1 1
5 11715 1 1 63 THR HG22 H -15.939 -4.007 -8.442 1.00 . A A . 63 THR HG22 1 1
5 11716 1 1 63 THR HG23 H -15.060 -2.974 -7.304 1.00 . A A . 63 THR HG23 1 1
5 11717 1 1 63 THR N N -12.886 -2.112 -7.658 1.00 . A A . 63 THR N 1 1
5 11718 1 1 63 THR O O -14.774 -1.222 -9.430 1.00 . A A . 63 THR O 1 1
5 11719 1 1 63 THR OG1 O -14.094 -4.967 -9.695 1.00 . A A . 63 THR OG1 1 1
5 11720 1 1 64 HIS C C -16.288 -2.554 -12.222 1.00 . A A . 64 HIS C 1 1
5 11721 1 1 64 HIS CA C -14.964 -1.794 -12.070 1.00 . A A . 64 HIS CA 1 1
5 11722 1 1 64 HIS CB C -14.258 -1.733 -13.427 1.00 . A A . 64 HIS CB 1 1
5 11723 1 1 64 HIS CD2 C -12.253 -0.037 -13.502 1.00 . A A . 64 HIS CD2 1 1
5 11724 1 1 64 HIS CE1 C -13.378 1.762 -13.938 1.00 . A A . 64 HIS CE1 1 1
5 11725 1 1 64 HIS CG C -13.573 -0.403 -13.582 1.00 . A A . 64 HIS CG 1 1
5 11726 1 1 64 HIS H H -13.510 -3.228 -11.388 1.00 . A A . 64 HIS H 1 1
5 11727 1 1 64 HIS HA H -15.163 -0.791 -11.723 1.00 . A A . 64 HIS HA 1 1
5 11728 1 1 64 HIS HB2 H -13.526 -2.524 -13.487 1.00 . A A . 64 HIS HB2 1 1
5 11729 1 1 64 HIS HB3 H -14.985 -1.856 -14.217 1.00 . A A . 64 HIS HB3 1 1
5 11730 1 1 64 HIS HD1 H -15.242 0.839 -13.980 1.00 . A A . 64 HIS HD1 1 1
5 11731 1 1 64 HIS HD2 H -11.432 -0.709 -13.296 1.00 . A A . 64 HIS HD2 1 1
5 11732 1 1 64 HIS HE1 H -13.636 2.790 -14.146 1.00 . A A . 64 HIS HE1 1 1
5 11733 1 1 64 HIS N N -14.086 -2.493 -11.090 1.00 . A A . 64 HIS N 1 1
5 11734 1 1 64 HIS ND1 N -14.272 0.760 -13.861 1.00 . A A . 64 HIS ND1 1 1
5 11735 1 1 64 HIS NE2 N -12.131 1.331 -13.728 1.00 . A A . 64 HIS NE2 1 1
5 11736 1 1 64 HIS O O -17.108 -2.217 -13.053 1.00 . A A . 64 HIS O 1 1
5 11737 1 1 65 GLN C C -18.876 -3.634 -10.750 1.00 . A A . 65 GLN C 1 1
5 11738 1 1 65 GLN CA C -17.780 -4.345 -11.546 1.00 . A A . 65 GLN CA 1 1
5 11739 1 1 65 GLN CB C -17.578 -5.756 -10.990 1.00 . A A . 65 GLN CB 1 1
5 11740 1 1 65 GLN CD C -15.523 -6.192 -12.341 1.00 . A A . 65 GLN CD 1 1
5 11741 1 1 65 GLN CG C -16.957 -6.646 -12.069 1.00 . A A . 65 GLN CG 1 1
5 11742 1 1 65 GLN H H -15.839 -3.841 -10.768 1.00 . A A . 65 GLN H 1 1
5 11743 1 1 65 GLN HA H -18.072 -4.405 -12.585 1.00 . A A . 65 GLN HA 1 1
5 11744 1 1 65 GLN HB2 H -16.920 -5.715 -10.134 1.00 . A A . 65 GLN HB2 1 1
5 11745 1 1 65 GLN HB3 H -18.532 -6.166 -10.693 1.00 . A A . 65 GLN HB3 1 1
5 11746 1 1 65 GLN HE21 H -14.755 -7.253 -10.850 1.00 . A A . 65 GLN HE21 1 1
5 11747 1 1 65 GLN HE22 H -13.635 -6.347 -11.747 1.00 . A A . 65 GLN HE22 1 1
5 11748 1 1 65 GLN HG2 H -16.954 -7.672 -11.731 1.00 . A A . 65 GLN HG2 1 1
5 11749 1 1 65 GLN HG3 H -17.536 -6.568 -12.978 1.00 . A A . 65 GLN HG3 1 1
5 11750 1 1 65 GLN N N -16.507 -3.576 -11.433 1.00 . A A . 65 GLN N 1 1
5 11751 1 1 65 GLN NE2 N -14.557 -6.635 -11.584 1.00 . A A . 65 GLN NE2 1 1
5 11752 1 1 65 GLN O O -18.640 -2.620 -10.123 1.00 . A A . 65 GLN O 1 1
5 11753 1 1 65 GLN OE1 O -15.277 -5.427 -13.253 1.00 . A A . 65 GLN OE1 1 1
5 11754 1 1 66 GLU C C -21.766 -4.476 -8.989 1.00 . A A . 66 GLU C 1 1
5 11755 1 1 66 GLU CA C -21.185 -3.504 -10.023 1.00 . A A . 66 GLU CA 1 1
5 11756 1 1 66 GLU CB C -22.285 -3.091 -11.008 1.00 . A A . 66 GLU CB 1 1
5 11757 1 1 66 GLU CD C -23.315 -1.117 -9.873 1.00 . A A . 66 GLU CD 1 1
5 11758 1 1 66 GLU CG C -22.415 -1.566 -11.025 1.00 . A A . 66 GLU CG 1 1
5 11759 1 1 66 GLU H H -20.242 -4.971 -11.291 1.00 . A A . 66 GLU H 1 1
5 11760 1 1 66 GLU HA H -20.809 -2.627 -9.518 1.00 . A A . 66 GLU HA 1 1
5 11761 1 1 66 GLU HB2 H -22.030 -3.441 -11.998 1.00 . A A . 66 GLU HB2 1 1
5 11762 1 1 66 GLU HB3 H -23.225 -3.526 -10.704 1.00 . A A . 66 GLU HB3 1 1
5 11763 1 1 66 GLU HG2 H -21.437 -1.120 -10.914 1.00 . A A . 66 GLU HG2 1 1
5 11764 1 1 66 GLU HG3 H -22.849 -1.252 -11.962 1.00 . A A . 66 GLU HG3 1 1
5 11765 1 1 66 GLU N N -20.073 -4.155 -10.774 1.00 . A A . 66 GLU N 1 1
5 11766 1 1 66 GLU O O -22.408 -4.067 -8.041 1.00 . A A . 66 GLU O 1 1
5 11767 1 1 66 GLU OE1 O -24.508 -1.360 -9.951 1.00 . A A . 66 GLU OE1 1 1
5 11768 1 1 66 GLU OE2 O -22.796 -0.538 -8.933 1.00 . A A . 66 GLU OE2 1 1
5 11769 1 1 67 ASP C C -20.997 -7.413 -7.403 1.00 . A A . 67 ASP C 1 1
5 11770 1 1 67 ASP CA C -22.123 -6.736 -8.189 1.00 . A A . 67 ASP CA 1 1
5 11771 1 1 67 ASP CB C -22.926 -7.799 -8.943 1.00 . A A . 67 ASP CB 1 1
5 11772 1 1 67 ASP CG C -24.184 -8.151 -8.146 1.00 . A A . 67 ASP CG 1 1
5 11773 1 1 67 ASP H H -21.053 -6.071 -9.939 1.00 . A A . 67 ASP H 1 1
5 11774 1 1 67 ASP HA H -22.776 -6.218 -7.502 1.00 . A A . 67 ASP HA 1 1
5 11775 1 1 67 ASP HB2 H -23.210 -7.414 -9.913 1.00 . A A . 67 ASP HB2 1 1
5 11776 1 1 67 ASP HB3 H -22.323 -8.685 -9.070 1.00 . A A . 67 ASP HB3 1 1
5 11777 1 1 67 ASP N N -21.562 -5.756 -9.164 1.00 . A A . 67 ASP N 1 1
5 11778 1 1 67 ASP O O -21.095 -8.570 -7.043 1.00 . A A . 67 ASP O 1 1
5 11779 1 1 67 ASP OD1 O -25.024 -7.281 -7.988 1.00 . A A . 67 ASP OD1 1 1
5 11780 1 1 67 ASP OD2 O -24.284 -9.285 -7.706 1.00 . A A . 67 ASP OD2 1 1
5 11781 1 1 68 TYR C C -19.352 -7.772 -4.980 1.00 . A A . 68 TYR C 1 1
5 11782 1 1 68 TYR CA C -18.817 -7.323 -6.343 1.00 . A A . 68 TYR CA 1 1
5 11783 1 1 68 TYR CB C -17.697 -6.299 -6.143 1.00 . A A . 68 TYR CB 1 1
5 11784 1 1 68 TYR CD1 C -15.650 -7.488 -7.007 1.00 . A A . 68 TYR CD1 1 1
5 11785 1 1 68 TYR CD2 C -15.916 -7.220 -4.612 1.00 . A A . 68 TYR CD2 1 1
5 11786 1 1 68 TYR CE1 C -14.438 -8.156 -6.797 1.00 . A A . 68 TYR CE1 1 1
5 11787 1 1 68 TYR CE2 C -14.704 -7.888 -4.403 1.00 . A A . 68 TYR CE2 1 1
5 11788 1 1 68 TYR CG C -16.389 -7.019 -5.915 1.00 . A A . 68 TYR CG 1 1
5 11789 1 1 68 TYR CZ C -13.965 -8.356 -5.495 1.00 . A A . 68 TYR CZ 1 1
5 11790 1 1 68 TYR H H -19.872 -5.772 -7.410 1.00 . A A . 68 TYR H 1 1
5 11791 1 1 68 TYR HA H -18.434 -8.179 -6.879 1.00 . A A . 68 TYR HA 1 1
5 11792 1 1 68 TYR HB2 H -17.617 -5.680 -7.024 1.00 . A A . 68 TYR HB2 1 1
5 11793 1 1 68 TYR HB3 H -17.922 -5.681 -5.287 1.00 . A A . 68 TYR HB3 1 1
5 11794 1 1 68 TYR HD1 H -16.014 -7.333 -8.011 1.00 . A A . 68 TYR HD1 1 1
5 11795 1 1 68 TYR HD2 H -16.486 -6.860 -3.769 1.00 . A A . 68 TYR HD2 1 1
5 11796 1 1 68 TYR HE1 H -13.868 -8.517 -7.640 1.00 . A A . 68 TYR HE1 1 1
5 11797 1 1 68 TYR HE2 H -14.339 -8.043 -3.398 1.00 . A A . 68 TYR HE2 1 1
5 11798 1 1 68 TYR HH H -12.223 -8.466 -4.722 1.00 . A A . 68 TYR HH 1 1
5 11799 1 1 68 TYR N N -19.933 -6.706 -7.120 1.00 . A A . 68 TYR N 1 1
5 11800 1 1 68 TYR O O -19.831 -6.973 -4.200 1.00 . A A . 68 TYR O 1 1
5 11801 1 1 68 TYR OH O -12.770 -9.015 -5.289 1.00 . A A . 68 TYR OH 1 1
5 11802 1 1 69 GLN C C -18.612 -9.843 -2.447 1.00 . A A . 69 GLN C 1 1
5 11803 1 1 69 GLN CA C -19.787 -9.538 -3.378 1.00 . A A . 69 GLN CA 1 1
5 11804 1 1 69 GLN CB C -20.610 -10.809 -3.597 1.00 . A A . 69 GLN CB 1 1
5 11805 1 1 69 GLN CD C -22.820 -10.023 -2.732 1.00 . A A . 69 GLN CD 1 1
5 11806 1 1 69 GLN CG C -22.041 -10.428 -3.985 1.00 . A A . 69 GLN CG 1 1
5 11807 1 1 69 GLN H H -18.883 -9.672 -5.328 1.00 . A A . 69 GLN H 1 1
5 11808 1 1 69 GLN HA H -20.412 -8.780 -2.928 1.00 . A A . 69 GLN HA 1 1
5 11809 1 1 69 GLN HB2 H -20.165 -11.394 -4.388 1.00 . A A . 69 GLN HB2 1 1
5 11810 1 1 69 GLN HB3 H -20.628 -11.388 -2.686 1.00 . A A . 69 GLN HB3 1 1
5 11811 1 1 69 GLN HE21 H -23.090 -8.150 -3.332 1.00 . A A . 69 GLN HE21 1 1
5 11812 1 1 69 GLN HE22 H -23.760 -8.531 -1.820 1.00 . A A . 69 GLN HE22 1 1
5 11813 1 1 69 GLN HG2 H -22.017 -9.600 -4.678 1.00 . A A . 69 GLN HG2 1 1
5 11814 1 1 69 GLN HG3 H -22.525 -11.274 -4.450 1.00 . A A . 69 GLN HG3 1 1
5 11815 1 1 69 GLN N N -19.278 -9.044 -4.689 1.00 . A A . 69 GLN N 1 1
5 11816 1 1 69 GLN NE2 N -23.260 -8.800 -2.618 1.00 . A A . 69 GLN NE2 1 1
5 11817 1 1 69 GLN O O -17.864 -10.777 -2.661 1.00 . A A . 69 GLN O 1 1
5 11818 1 1 69 GLN OE1 O -23.031 -10.829 -1.847 1.00 . A A . 69 GLN OE1 1 1
5 11819 1 1 70 ALA C C -17.840 -9.139 0.974 1.00 . A A . 70 ALA C 1 1
5 11820 1 1 70 ALA CA C -17.331 -9.311 -0.458 1.00 . A A . 70 ALA CA 1 1
5 11821 1 1 70 ALA CB C -16.204 -8.312 -0.726 1.00 . A A . 70 ALA CB 1 1
5 11822 1 1 70 ALA H H -19.071 -8.324 -1.254 1.00 . A A . 70 ALA H 1 1
5 11823 1 1 70 ALA HA H -16.960 -10.317 -0.589 1.00 . A A . 70 ALA HA 1 1
5 11824 1 1 70 ALA HB1 H -15.286 -8.678 -0.289 1.00 . A A . 70 ALA HB1 1 1
5 11825 1 1 70 ALA HB2 H -16.456 -7.358 -0.286 1.00 . A A . 70 ALA HB2 1 1
5 11826 1 1 70 ALA HB3 H -16.074 -8.194 -1.792 1.00 . A A . 70 ALA HB3 1 1
5 11827 1 1 70 ALA N N -18.451 -9.067 -1.410 1.00 . A A . 70 ALA N 1 1
5 11828 1 1 70 ALA O O -17.679 -8.096 1.579 1.00 . A A . 70 ALA O 1 1
5 11829 1 1 71 GLN C C -17.818 -9.973 3.892 1.00 . A A . 71 GLN C 1 1
5 11830 1 1 71 GLN CA C -18.984 -10.052 2.908 1.00 . A A . 71 GLN CA 1 1
5 11831 1 1 71 GLN CB C -19.832 -11.284 3.227 1.00 . A A . 71 GLN CB 1 1
5 11832 1 1 71 GLN CD C -22.088 -10.671 4.115 1.00 . A A . 71 GLN CD 1 1
5 11833 1 1 71 GLN CG C -21.292 -11.013 2.853 1.00 . A A . 71 GLN CG 1 1
5 11834 1 1 71 GLN H H -18.579 -10.982 1.009 1.00 . A A . 71 GLN H 1 1
5 11835 1 1 71 GLN HA H -19.591 -9.164 2.999 1.00 . A A . 71 GLN HA 1 1
5 11836 1 1 71 GLN HB2 H -19.466 -12.128 2.660 1.00 . A A . 71 GLN HB2 1 1
5 11837 1 1 71 GLN HB3 H -19.767 -11.503 4.282 1.00 . A A . 71 GLN HB3 1 1
5 11838 1 1 71 GLN HE21 H -21.108 -8.976 4.445 1.00 . A A . 71 GLN HE21 1 1
5 11839 1 1 71 GLN HE22 H -22.320 -9.345 5.574 1.00 . A A . 71 GLN HE22 1 1
5 11840 1 1 71 GLN HG2 H -21.339 -10.185 2.161 1.00 . A A . 71 GLN HG2 1 1
5 11841 1 1 71 GLN HG3 H -21.714 -11.893 2.391 1.00 . A A . 71 GLN HG3 1 1
5 11842 1 1 71 GLN N N -18.458 -10.153 1.517 1.00 . A A . 71 GLN N 1 1
5 11843 1 1 71 GLN NE2 N -21.816 -9.573 4.765 1.00 . A A . 71 GLN NE2 1 1
5 11844 1 1 71 GLN O O -16.968 -10.841 3.935 1.00 . A A . 71 GLN O 1 1
5 11845 1 1 71 GLN OE1 O -22.965 -11.412 4.513 1.00 . A A . 71 GLN OE1 1 1
5 11846 1 1 72 GLY C C -15.734 -7.674 5.266 1.00 . A A . 72 GLY C 1 1
5 11847 1 1 72 GLY CA C -16.671 -8.809 5.679 1.00 . A A . 72 GLY CA 1 1
5 11848 1 1 72 GLY H H -18.476 -8.257 4.643 1.00 . A A . 72 GLY H 1 1
5 11849 1 1 72 GLY HA2 H -17.086 -8.597 6.654 1.00 . A A . 72 GLY HA2 1 1
5 11850 1 1 72 GLY HA3 H -16.113 -9.733 5.719 1.00 . A A . 72 GLY HA3 1 1
5 11851 1 1 72 GLY N N -17.776 -8.941 4.690 1.00 . A A . 72 GLY N 1 1
5 11852 1 1 72 GLY O O -15.214 -6.959 6.101 1.00 . A A . 72 GLY O 1 1
5 11853 1 1 73 ALA C C -15.357 -5.338 2.790 1.00 . A A . 73 ALA C 1 1
5 11854 1 1 73 ALA CA C -14.579 -6.420 3.546 1.00 . A A . 73 ALA CA 1 1
5 11855 1 1 73 ALA CB C -13.506 -7.012 2.629 1.00 . A A . 73 ALA CB 1 1
5 11856 1 1 73 ALA H H -15.911 -8.091 3.322 1.00 . A A . 73 ALA H 1 1
5 11857 1 1 73 ALA HA H -14.104 -5.979 4.410 1.00 . A A . 73 ALA HA 1 1
5 11858 1 1 73 ALA HB1 H -12.573 -7.087 3.168 1.00 . A A . 73 ALA HB1 1 1
5 11859 1 1 73 ALA HB2 H -13.372 -6.374 1.767 1.00 . A A . 73 ALA HB2 1 1
5 11860 1 1 73 ALA HB3 H -13.813 -7.995 2.304 1.00 . A A . 73 ALA HB3 1 1
5 11861 1 1 73 ALA N N -15.499 -7.504 3.990 1.00 . A A . 73 ALA N 1 1
5 11862 1 1 73 ALA O O -16.259 -5.617 2.025 1.00 . A A . 73 ALA O 1 1
5 11863 1 1 74 VAL C C -15.517 -3.170 0.780 1.00 . A A . 74 VAL C 1 1
5 11864 1 1 74 VAL CA C -15.670 -2.978 2.292 1.00 . A A . 74 VAL CA 1 1
5 11865 1 1 74 VAL CB C -15.025 -1.655 2.706 1.00 . A A . 74 VAL CB 1 1
5 11866 1 1 74 VAL CG1 C -15.836 -0.486 2.144 1.00 . A A . 74 VAL CG1 1 1
5 11867 1 1 74 VAL CG2 C -14.988 -1.563 4.234 1.00 . A A . 74 VAL CG2 1 1
5 11868 1 1 74 VAL H H -14.243 -3.936 3.610 1.00 . A A . 74 VAL H 1 1
5 11869 1 1 74 VAL HA H -16.718 -2.969 2.553 1.00 . A A . 74 VAL HA 1 1
5 11870 1 1 74 VAL HB H -14.019 -1.614 2.318 1.00 . A A . 74 VAL HB 1 1
5 11871 1 1 74 VAL HG11 H -16.872 -0.777 2.055 1.00 . A A . 74 VAL HG11 1 1
5 11872 1 1 74 VAL HG12 H -15.452 -0.217 1.171 1.00 . A A . 74 VAL HG12 1 1
5 11873 1 1 74 VAL HG13 H -15.755 0.361 2.810 1.00 . A A . 74 VAL HG13 1 1
5 11874 1 1 74 VAL HG21 H -14.286 -2.286 4.621 1.00 . A A . 74 VAL HG21 1 1
5 11875 1 1 74 VAL HG22 H -15.972 -1.768 4.630 1.00 . A A . 74 VAL HG22 1 1
5 11876 1 1 74 VAL HG23 H -14.681 -0.571 4.527 1.00 . A A . 74 VAL HG23 1 1
5 11877 1 1 74 VAL N N -14.985 -4.104 2.994 1.00 . A A . 74 VAL N 1 1
5 11878 1 1 74 VAL O O -14.676 -3.924 0.332 1.00 . A A . 74 VAL O 1 1
5 11879 1 1 75 VAL C C -16.634 -1.347 -2.170 1.00 . A A . 75 VAL C 1 1
5 11880 1 1 75 VAL CA C -16.197 -2.652 -1.494 1.00 . A A . 75 VAL CA 1 1
5 11881 1 1 75 VAL CB C -17.105 -3.796 -1.961 1.00 . A A . 75 VAL CB 1 1
5 11882 1 1 75 VAL CG1 C -17.020 -3.937 -3.484 1.00 . A A . 75 VAL CG1 1 1
5 11883 1 1 75 VAL CG2 C -16.656 -5.103 -1.305 1.00 . A A . 75 VAL CG2 1 1
5 11884 1 1 75 VAL H H -16.987 -1.885 0.347 1.00 . A A . 75 VAL H 1 1
5 11885 1 1 75 VAL HA H -15.172 -2.871 -1.757 1.00 . A A . 75 VAL HA 1 1
5 11886 1 1 75 VAL HB H -18.125 -3.581 -1.677 1.00 . A A . 75 VAL HB 1 1
5 11887 1 1 75 VAL HG11 H -16.906 -4.978 -3.744 1.00 . A A . 75 VAL HG11 1 1
5 11888 1 1 75 VAL HG12 H -16.171 -3.379 -3.851 1.00 . A A . 75 VAL HG12 1 1
5 11889 1 1 75 VAL HG13 H -17.924 -3.551 -3.931 1.00 . A A . 75 VAL HG13 1 1
5 11890 1 1 75 VAL HG21 H -17.035 -5.149 -0.294 1.00 . A A . 75 VAL HG21 1 1
5 11891 1 1 75 VAL HG22 H -15.577 -5.144 -1.286 1.00 . A A . 75 VAL HG22 1 1
5 11892 1 1 75 VAL HG23 H -17.038 -5.940 -1.871 1.00 . A A . 75 VAL HG23 1 1
5 11893 1 1 75 VAL N N -16.313 -2.497 -0.014 1.00 . A A . 75 VAL N 1 1
5 11894 1 1 75 VAL O O -17.675 -0.800 -1.860 1.00 . A A . 75 VAL O 1 1
5 11895 1 1 76 VAL C C -15.773 0.384 -5.239 1.00 . A A . 76 VAL C 1 1
5 11896 1 1 76 VAL CA C -16.232 0.426 -3.777 1.00 . A A . 76 VAL CA 1 1
5 11897 1 1 76 VAL CB C -15.566 1.609 -3.070 1.00 . A A . 76 VAL CB 1 1
5 11898 1 1 76 VAL CG1 C -16.153 1.765 -1.665 1.00 . A A . 76 VAL CG1 1 1
5 11899 1 1 76 VAL CG2 C -14.057 1.364 -2.970 1.00 . A A . 76 VAL CG2 1 1
5 11900 1 1 76 VAL H H -15.018 -1.297 -3.330 1.00 . A A . 76 VAL H 1 1
5 11901 1 1 76 VAL HA H -17.305 0.545 -3.742 1.00 . A A . 76 VAL HA 1 1
5 11902 1 1 76 VAL HB H -15.748 2.512 -3.635 1.00 . A A . 76 VAL HB 1 1
5 11903 1 1 76 VAL HG11 H -16.091 0.821 -1.142 1.00 . A A . 76 VAL HG11 1 1
5 11904 1 1 76 VAL HG12 H -17.187 2.069 -1.738 1.00 . A A . 76 VAL HG12 1 1
5 11905 1 1 76 VAL HG13 H -15.594 2.514 -1.123 1.00 . A A . 76 VAL HG13 1 1
5 11906 1 1 76 VAL HG21 H -13.744 1.453 -1.940 1.00 . A A . 76 VAL HG21 1 1
5 11907 1 1 76 VAL HG22 H -13.534 2.095 -3.568 1.00 . A A . 76 VAL HG22 1 1
5 11908 1 1 76 VAL HG23 H -13.827 0.371 -3.331 1.00 . A A . 76 VAL HG23 1 1
5 11909 1 1 76 VAL N N -15.852 -0.843 -3.090 1.00 . A A . 76 VAL N 1 1
5 11910 1 1 76 VAL O O -14.954 -0.432 -5.624 1.00 . A A . 76 VAL O 1 1
5 11911 1 1 77 HIS C C -15.763 2.723 -7.959 1.00 . A A . 77 HIS C 1 1
5 11912 1 1 77 HIS CA C -15.907 1.274 -7.496 1.00 . A A . 77 HIS CA 1 1
5 11913 1 1 77 HIS CB C -16.985 0.589 -8.345 1.00 . A A . 77 HIS CB 1 1
5 11914 1 1 77 HIS CD2 C -18.458 -0.658 -6.562 1.00 . A A . 77 HIS CD2 1 1
5 11915 1 1 77 HIS CE1 C -17.904 -2.690 -7.066 1.00 . A A . 77 HIS CE1 1 1
5 11916 1 1 77 HIS CG C -17.564 -0.582 -7.600 1.00 . A A . 77 HIS CG 1 1
5 11917 1 1 77 HIS H H -16.967 1.896 -5.728 1.00 . A A . 77 HIS H 1 1
5 11918 1 1 77 HIS HA H -14.966 0.758 -7.620 1.00 . A A . 77 HIS HA 1 1
5 11919 1 1 77 HIS HB2 H -17.771 1.297 -8.565 1.00 . A A . 77 HIS HB2 1 1
5 11920 1 1 77 HIS HB3 H -16.546 0.243 -9.269 1.00 . A A . 77 HIS HB3 1 1
5 11921 1 1 77 HIS HD1 H -16.606 -2.177 -8.608 1.00 . A A . 77 HIS HD1 1 1
5 11922 1 1 77 HIS HD2 H -18.927 0.188 -6.080 1.00 . A A . 77 HIS HD2 1 1
5 11923 1 1 77 HIS HE1 H -17.837 -3.766 -7.071 1.00 . A A . 77 HIS HE1 1 1
5 11924 1 1 77 HIS N N -16.302 1.256 -6.057 1.00 . A A . 77 HIS N 1 1
5 11925 1 1 77 HIS ND1 N -17.225 -1.889 -7.905 1.00 . A A . 77 HIS ND1 1 1
5 11926 1 1 77 HIS NE2 N -18.672 -1.991 -6.225 1.00 . A A . 77 HIS NE2 1 1
5 11927 1 1 77 HIS O O -15.964 3.036 -9.116 1.00 . A A . 77 HIS O 1 1
5 11928 1 1 78 ASP C C -14.525 5.802 -6.357 1.00 . A A . 78 ASP C 1 1
5 11929 1 1 78 ASP CA C -15.258 5.039 -7.462 1.00 . A A . 78 ASP CA 1 1
5 11930 1 1 78 ASP CB C -16.639 5.662 -7.687 1.00 . A A . 78 ASP CB 1 1
5 11931 1 1 78 ASP CG C -16.882 5.843 -9.187 1.00 . A A . 78 ASP CG 1 1
5 11932 1 1 78 ASP H H -15.249 3.340 -6.140 1.00 . A A . 78 ASP H 1 1
5 11933 1 1 78 ASP HA H -14.685 5.096 -8.376 1.00 . A A . 78 ASP HA 1 1
5 11934 1 1 78 ASP HB2 H -17.397 5.012 -7.275 1.00 . A A . 78 ASP HB2 1 1
5 11935 1 1 78 ASP HB3 H -16.686 6.624 -7.199 1.00 . A A . 78 ASP HB3 1 1
5 11936 1 1 78 ASP N N -15.415 3.612 -7.067 1.00 . A A . 78 ASP N 1 1
5 11937 1 1 78 ASP O O -15.046 5.996 -5.276 1.00 . A A . 78 ASP O 1 1
5 11938 1 1 78 ASP OD1 O -16.238 6.699 -9.772 1.00 . A A . 78 ASP OD1 1 1
5 11939 1 1 78 ASP OD2 O -17.706 5.123 -9.725 1.00 . A A . 78 ASP OD2 1 1
5 11940 1 1 79 VAL C C -13.411 7.953 -4.831 1.00 . A A . 79 VAL C 1 1
5 11941 1 1 79 VAL CA C -12.516 6.964 -5.592 1.00 . A A . 79 VAL CA 1 1
5 11942 1 1 79 VAL CB C -11.395 7.734 -6.296 1.00 . A A . 79 VAL CB 1 1
5 11943 1 1 79 VAL CG1 C -10.634 8.585 -5.278 1.00 . A A . 79 VAL CG1 1 1
5 11944 1 1 79 VAL CG2 C -10.431 6.743 -6.952 1.00 . A A . 79 VAL CG2 1 1
5 11945 1 1 79 VAL H H -12.910 6.018 -7.489 1.00 . A A . 79 VAL H 1 1
5 11946 1 1 79 VAL HA H -12.083 6.262 -4.895 1.00 . A A . 79 VAL HA 1 1
5 11947 1 1 79 VAL HB H -11.822 8.377 -7.053 1.00 . A A . 79 VAL HB 1 1
5 11948 1 1 79 VAL HG11 H -10.174 7.937 -4.542 1.00 . A A . 79 VAL HG11 1 1
5 11949 1 1 79 VAL HG12 H -11.326 9.261 -4.785 1.00 . A A . 79 VAL HG12 1 1
5 11950 1 1 79 VAL HG13 H -9.868 9.158 -5.789 1.00 . A A . 79 VAL HG13 1 1
5 11951 1 1 79 VAL HG21 H -10.896 6.312 -7.826 1.00 . A A . 79 VAL HG21 1 1
5 11952 1 1 79 VAL HG22 H -10.187 5.960 -6.250 1.00 . A A . 79 VAL HG22 1 1
5 11953 1 1 79 VAL HG23 H -9.527 7.259 -7.243 1.00 . A A . 79 VAL HG23 1 1
5 11954 1 1 79 VAL N N -13.311 6.218 -6.618 1.00 . A A . 79 VAL N 1 1
5 11955 1 1 79 VAL O O -13.210 8.208 -3.660 1.00 . A A . 79 VAL O 1 1
5 11956 1 1 80 ALA C C -15.937 8.809 -3.578 1.00 . A A . 80 ALA C 1 1
5 11957 1 1 80 ALA CA C -15.298 9.478 -4.800 1.00 . A A . 80 ALA CA 1 1
5 11958 1 1 80 ALA CB C -16.393 9.927 -5.771 1.00 . A A . 80 ALA CB 1 1
5 11959 1 1 80 ALA H H -14.540 8.287 -6.430 1.00 . A A . 80 ALA H 1 1
5 11960 1 1 80 ALA HA H -14.726 10.337 -4.481 1.00 . A A . 80 ALA HA 1 1
5 11961 1 1 80 ALA HB1 H -16.219 9.482 -6.740 1.00 . A A . 80 ALA HB1 1 1
5 11962 1 1 80 ALA HB2 H -16.375 11.003 -5.861 1.00 . A A . 80 ALA HB2 1 1
5 11963 1 1 80 ALA HB3 H -17.358 9.613 -5.400 1.00 . A A . 80 ALA HB3 1 1
5 11964 1 1 80 ALA N N -14.394 8.509 -5.487 1.00 . A A . 80 ALA N 1 1
5 11965 1 1 80 ALA O O -16.028 9.393 -2.515 1.00 . A A . 80 ALA O 1 1
5 11966 1 1 81 ALA C C -15.975 6.610 -1.488 1.00 . A A . 81 ALA C 1 1
5 11967 1 1 81 ALA CA C -17.014 6.878 -2.579 1.00 . A A . 81 ALA CA 1 1
5 11968 1 1 81 ALA CB C -17.593 5.547 -3.065 1.00 . A A . 81 ALA CB 1 1
5 11969 1 1 81 ALA H H -16.294 7.136 -4.589 1.00 . A A . 81 ALA H 1 1
5 11970 1 1 81 ALA HA H -17.809 7.487 -2.175 1.00 . A A . 81 ALA HA 1 1
5 11971 1 1 81 ALA HB1 H -18.632 5.681 -3.328 1.00 . A A . 81 ALA HB1 1 1
5 11972 1 1 81 ALA HB2 H -17.514 4.811 -2.279 1.00 . A A . 81 ALA HB2 1 1
5 11973 1 1 81 ALA HB3 H -17.043 5.209 -3.931 1.00 . A A . 81 ALA HB3 1 1
5 11974 1 1 81 ALA N N -16.379 7.589 -3.724 1.00 . A A . 81 ALA N 1 1
5 11975 1 1 81 ALA O O -16.219 6.843 -0.320 1.00 . A A . 81 ALA O 1 1
5 11976 1 1 82 VAL C C -13.501 7.057 0.021 1.00 . A A . 82 VAL C 1 1
5 11977 1 1 82 VAL CA C -13.777 5.810 -0.824 1.00 . A A . 82 VAL CA 1 1
5 11978 1 1 82 VAL CB C -12.482 5.376 -1.516 1.00 . A A . 82 VAL CB 1 1
5 11979 1 1 82 VAL CG1 C -11.457 4.948 -0.461 1.00 . A A . 82 VAL CG1 1 1
5 11980 1 1 82 VAL CG2 C -12.767 4.198 -2.451 1.00 . A A . 82 VAL CG2 1 1
5 11981 1 1 82 VAL H H -14.644 5.911 -2.798 1.00 . A A . 82 VAL H 1 1
5 11982 1 1 82 VAL HA H -14.123 5.013 -0.182 1.00 . A A . 82 VAL HA 1 1
5 11983 1 1 82 VAL HB H -12.085 6.203 -2.087 1.00 . A A . 82 VAL HB 1 1
5 11984 1 1 82 VAL HG11 H -11.972 4.646 0.439 1.00 . A A . 82 VAL HG11 1 1
5 11985 1 1 82 VAL HG12 H -10.801 5.777 -0.240 1.00 . A A . 82 VAL HG12 1 1
5 11986 1 1 82 VAL HG13 H -10.876 4.120 -0.839 1.00 . A A . 82 VAL HG13 1 1
5 11987 1 1 82 VAL HG21 H -12.176 4.302 -3.349 1.00 . A A . 82 VAL HG21 1 1
5 11988 1 1 82 VAL HG22 H -13.815 4.188 -2.710 1.00 . A A . 82 VAL HG22 1 1
5 11989 1 1 82 VAL HG23 H -12.511 3.274 -1.956 1.00 . A A . 82 VAL HG23 1 1
5 11990 1 1 82 VAL N N -14.823 6.107 -1.851 1.00 . A A . 82 VAL N 1 1
5 11991 1 1 82 VAL O O -13.363 6.981 1.226 1.00 . A A . 82 VAL O 1 1
5 11992 1 1 83 PHE C C -14.236 9.690 1.194 1.00 . A A . 83 PHE C 1 1
5 11993 1 1 83 PHE CA C -13.127 9.449 0.166 1.00 . A A . 83 PHE CA 1 1
5 11994 1 1 83 PHE CB C -13.060 10.633 -0.800 1.00 . A A . 83 PHE CB 1 1
5 11995 1 1 83 PHE CD1 C -10.586 10.978 -0.462 1.00 . A A . 83 PHE CD1 1 1
5 11996 1 1 83 PHE CD2 C -11.422 10.668 -2.716 1.00 . A A . 83 PHE CD2 1 1
5 11997 1 1 83 PHE CE1 C -9.284 11.099 -0.962 1.00 . A A . 83 PHE CE1 1 1
5 11998 1 1 83 PHE CE2 C -10.121 10.789 -3.215 1.00 . A A . 83 PHE CE2 1 1
5 11999 1 1 83 PHE CG C -11.655 10.763 -1.339 1.00 . A A . 83 PHE CG 1 1
5 12000 1 1 83 PHE CZ C -9.052 11.004 -2.339 1.00 . A A . 83 PHE CZ 1 1
5 12001 1 1 83 PHE H H -13.509 8.239 -1.575 1.00 . A A . 83 PHE H 1 1
5 12002 1 1 83 PHE HA H -12.181 9.351 0.677 1.00 . A A . 83 PHE HA 1 1
5 12003 1 1 83 PHE HB2 H -13.747 10.470 -1.618 1.00 . A A . 83 PHE HB2 1 1
5 12004 1 1 83 PHE HB3 H -13.329 11.540 -0.278 1.00 . A A . 83 PHE HB3 1 1
5 12005 1 1 83 PHE HD1 H -10.766 11.051 0.600 1.00 . A A . 83 PHE HD1 1 1
5 12006 1 1 83 PHE HD2 H -12.247 10.502 -3.393 1.00 . A A . 83 PHE HD2 1 1
5 12007 1 1 83 PHE HE1 H -8.459 11.265 -0.285 1.00 . A A . 83 PHE HE1 1 1
5 12008 1 1 83 PHE HE2 H -9.941 10.717 -4.277 1.00 . A A . 83 PHE HE2 1 1
5 12009 1 1 83 PHE HZ H -8.047 11.096 -2.724 1.00 . A A . 83 PHE HZ 1 1
5 12010 1 1 83 PHE N N -13.407 8.201 -0.601 1.00 . A A . 83 PHE N 1 1
5 12011 1 1 83 PHE O O -13.982 10.123 2.301 1.00 . A A . 83 PHE O 1 1
5 12012 1 1 84 ALA C C -16.338 8.835 3.083 1.00 . A A . 84 ALA C 1 1
5 12013 1 1 84 ALA CA C -16.588 9.631 1.797 1.00 . A A . 84 ALA CA 1 1
5 12014 1 1 84 ALA CB C -17.900 9.168 1.158 1.00 . A A . 84 ALA CB 1 1
5 12015 1 1 84 ALA H H -15.646 9.067 -0.061 1.00 . A A . 84 ALA H 1 1
5 12016 1 1 84 ALA HA H -16.657 10.682 2.035 1.00 . A A . 84 ALA HA 1 1
5 12017 1 1 84 ALA HB1 H -18.658 9.922 1.308 1.00 . A A . 84 ALA HB1 1 1
5 12018 1 1 84 ALA HB2 H -18.219 8.242 1.616 1.00 . A A . 84 ALA HB2 1 1
5 12019 1 1 84 ALA HB3 H -17.751 9.013 0.099 1.00 . A A . 84 ALA HB3 1 1
5 12020 1 1 84 ALA N N -15.463 9.414 0.838 1.00 . A A . 84 ALA N 1 1
5 12021 1 1 84 ALA O O -16.279 9.390 4.163 1.00 . A A . 84 ALA O 1 1
5 12022 1 1 85 TYR C C -14.943 7.302 5.113 1.00 . A A . 85 TYR C 1 1
5 12023 1 1 85 TYR CA C -15.992 6.679 4.183 1.00 . A A . 85 TYR CA 1 1
5 12024 1 1 85 TYR CB C -15.507 5.300 3.733 1.00 . A A . 85 TYR CB 1 1
5 12025 1 1 85 TYR CD1 C -17.122 3.888 5.056 1.00 . A A . 85 TYR CD1 1 1
5 12026 1 1 85 TYR CD2 C -14.754 3.733 5.558 1.00 . A A . 85 TYR CD2 1 1
5 12027 1 1 85 TYR CE1 C -17.394 2.943 6.053 1.00 . A A . 85 TYR CE1 1 1
5 12028 1 1 85 TYR CE2 C -15.027 2.789 6.554 1.00 . A A . 85 TYR CE2 1 1
5 12029 1 1 85 TYR CG C -15.802 4.283 4.809 1.00 . A A . 85 TYR CG 1 1
5 12030 1 1 85 TYR CZ C -16.347 2.394 6.802 1.00 . A A . 85 TYR CZ 1 1
5 12031 1 1 85 TYR H H -16.294 7.112 2.095 1.00 . A A . 85 TYR H 1 1
5 12032 1 1 85 TYR HA H -16.923 6.569 4.719 1.00 . A A . 85 TYR HA 1 1
5 12033 1 1 85 TYR HB2 H -16.016 5.019 2.823 1.00 . A A . 85 TYR HB2 1 1
5 12034 1 1 85 TYR HB3 H -14.442 5.334 3.554 1.00 . A A . 85 TYR HB3 1 1
5 12035 1 1 85 TYR HD1 H -17.930 4.312 4.479 1.00 . A A . 85 TYR HD1 1 1
5 12036 1 1 85 TYR HD2 H -13.737 4.038 5.367 1.00 . A A . 85 TYR HD2 1 1
5 12037 1 1 85 TYR HE1 H -18.413 2.638 6.244 1.00 . A A . 85 TYR HE1 1 1
5 12038 1 1 85 TYR HE2 H -14.219 2.365 7.132 1.00 . A A . 85 TYR HE2 1 1
5 12039 1 1 85 TYR HH H -16.327 0.604 7.466 1.00 . A A . 85 TYR HH 1 1
5 12040 1 1 85 TYR N N -16.216 7.536 2.975 1.00 . A A . 85 TYR N 1 1
5 12041 1 1 85 TYR O O -15.203 7.549 6.274 1.00 . A A . 85 TYR O 1 1
5 12042 1 1 85 TYR OH O -16.615 1.462 7.784 1.00 . A A . 85 TYR OH 1 1
5 12043 1 1 86 ALA C C -13.214 9.443 6.124 1.00 . A A . 86 ALA C 1 1
5 12044 1 1 86 ALA CA C -12.697 8.158 5.473 1.00 . A A . 86 ALA CA 1 1
5 12045 1 1 86 ALA CB C -11.477 8.483 4.611 1.00 . A A . 86 ALA CB 1 1
5 12046 1 1 86 ALA H H -13.572 7.351 3.675 1.00 . A A . 86 ALA H 1 1
5 12047 1 1 86 ALA HA H -12.415 7.454 6.242 1.00 . A A . 86 ALA HA 1 1
5 12048 1 1 86 ALA HB1 H -11.555 9.497 4.246 1.00 . A A . 86 ALA HB1 1 1
5 12049 1 1 86 ALA HB2 H -11.437 7.802 3.774 1.00 . A A . 86 ALA HB2 1 1
5 12050 1 1 86 ALA HB3 H -10.580 8.381 5.203 1.00 . A A . 86 ALA HB3 1 1
5 12051 1 1 86 ALA N N -13.762 7.556 4.615 1.00 . A A . 86 ALA N 1 1
5 12052 1 1 86 ALA O O -13.052 9.659 7.310 1.00 . A A . 86 ALA O 1 1
5 12053 1 1 87 LYS C C -15.453 11.254 6.964 1.00 . A A . 87 LYS C 1 1
5 12054 1 1 87 LYS CA C -14.372 11.565 5.924 1.00 . A A . 87 LYS CA 1 1
5 12055 1 1 87 LYS CB C -14.983 12.402 4.795 1.00 . A A . 87 LYS CB 1 1
5 12056 1 1 87 LYS CD C -14.729 14.891 4.944 1.00 . A A . 87 LYS CD 1 1
5 12057 1 1 87 LYS CE C -14.577 15.962 3.862 1.00 . A A . 87 LYS CE 1 1
5 12058 1 1 87 LYS CG C -14.069 13.590 4.475 1.00 . A A . 87 LYS CG 1 1
5 12059 1 1 87 LYS H H -13.963 10.092 4.407 1.00 . A A . 87 LYS H 1 1
5 12060 1 1 87 LYS HA H -13.570 12.117 6.391 1.00 . A A . 87 LYS HA 1 1
5 12061 1 1 87 LYS HB2 H -15.093 11.786 3.913 1.00 . A A . 87 LYS HB2 1 1
5 12062 1 1 87 LYS HB3 H -15.952 12.767 5.100 1.00 . A A . 87 LYS HB3 1 1
5 12063 1 1 87 LYS HD2 H -15.778 14.717 5.133 1.00 . A A . 87 LYS HD2 1 1
5 12064 1 1 87 LYS HD3 H -14.251 15.230 5.851 1.00 . A A . 87 LYS HD3 1 1
5 12065 1 1 87 LYS HE2 H -14.475 15.488 2.897 1.00 . A A . 87 LYS HE2 1 1
5 12066 1 1 87 LYS HE3 H -15.450 16.598 3.860 1.00 . A A . 87 LYS HE3 1 1
5 12067 1 1 87 LYS HG2 H -13.122 13.463 4.980 1.00 . A A . 87 LYS HG2 1 1
5 12068 1 1 87 LYS HG3 H -13.903 13.637 3.409 1.00 . A A . 87 LYS HG3 1 1
5 12069 1 1 87 LYS HZ1 H -13.341 17.597 3.496 1.00 . A A . 87 LYS HZ1 1 1
5 12070 1 1 87 LYS HZ2 H -12.514 16.202 4.002 1.00 . A A . 87 LYS HZ2 1 1
5 12071 1 1 87 LYS HZ3 H -13.396 17.124 5.123 1.00 . A A . 87 LYS HZ3 1 1
5 12072 1 1 87 LYS N N -13.839 10.293 5.358 1.00 . A A . 87 LYS N 1 1
5 12073 1 1 87 LYS NZ N -13.366 16.783 4.142 1.00 . A A . 87 LYS NZ 1 1
5 12074 1 1 87 LYS O O -15.721 12.043 7.849 1.00 . A A . 87 LYS O 1 1
5 12075 1 1 88 GLN C C -16.620 9.053 9.038 1.00 . A A . 88 GLN C 1 1
5 12076 1 1 88 GLN CA C -17.181 9.776 7.807 1.00 . A A . 88 GLN CA 1 1
5 12077 1 1 88 GLN CB C -18.205 8.874 7.109 1.00 . A A . 88 GLN CB 1 1
5 12078 1 1 88 GLN CD C -20.149 9.311 5.596 1.00 . A A . 88 GLN CD 1 1
5 12079 1 1 88 GLN CG C -19.533 9.623 6.961 1.00 . A A . 88 GLN CG 1 1
5 12080 1 1 88 GLN H H -15.880 9.516 6.107 1.00 . A A . 88 GLN H 1 1
5 12081 1 1 88 GLN HA H -17.671 10.684 8.126 1.00 . A A . 88 GLN HA 1 1
5 12082 1 1 88 GLN HB2 H -17.834 8.601 6.132 1.00 . A A . 88 GLN HB2 1 1
5 12083 1 1 88 GLN HB3 H -18.362 7.982 7.697 1.00 . A A . 88 GLN HB3 1 1
5 12084 1 1 88 GLN HE21 H -19.111 10.714 4.649 1.00 . A A . 88 GLN HE21 1 1
5 12085 1 1 88 GLN HE22 H -20.168 9.810 3.674 1.00 . A A . 88 GLN HE22 1 1
5 12086 1 1 88 GLN HG2 H -20.210 9.311 7.743 1.00 . A A . 88 GLN HG2 1 1
5 12087 1 1 88 GLN HG3 H -19.358 10.686 7.040 1.00 . A A . 88 GLN HG3 1 1
5 12088 1 1 88 GLN N N -16.095 10.123 6.846 1.00 . A A . 88 GLN N 1 1
5 12089 1 1 88 GLN NE2 N -19.779 10.002 4.553 1.00 . A A . 88 GLN NE2 1 1
5 12090 1 1 88 GLN O O -17.194 9.122 10.107 1.00 . A A . 88 GLN O 1 1
5 12091 1 1 88 GLN OE1 O -20.977 8.429 5.478 1.00 . A A . 88 GLN OE1 1 1
5 12092 1 1 89 HIS C C -14.000 8.512 10.874 1.00 . A A . 89 HIS C 1 1
5 12093 1 1 89 HIS CA C -14.976 7.617 10.095 1.00 . A A . 89 HIS CA 1 1
5 12094 1 1 89 HIS CB C -14.232 6.370 9.611 1.00 . A A . 89 HIS CB 1 1
5 12095 1 1 89 HIS CD2 C -16.352 4.931 9.025 1.00 . A A . 89 HIS CD2 1 1
5 12096 1 1 89 HIS CE1 C -15.893 3.189 10.228 1.00 . A A . 89 HIS CE1 1 1
5 12097 1 1 89 HIS CG C -15.156 5.183 9.649 1.00 . A A . 89 HIS CG 1 1
5 12098 1 1 89 HIS H H -15.065 8.271 8.049 1.00 . A A . 89 HIS H 1 1
5 12099 1 1 89 HIS HA H -15.789 7.318 10.738 1.00 . A A . 89 HIS HA 1 1
5 12100 1 1 89 HIS HB2 H -13.889 6.526 8.599 1.00 . A A . 89 HIS HB2 1 1
5 12101 1 1 89 HIS HB3 H -13.384 6.185 10.254 1.00 . A A . 89 HIS HB3 1 1
5 12102 1 1 89 HIS HD1 H -14.096 3.921 10.980 1.00 . A A . 89 HIS HD1 1 1
5 12103 1 1 89 HIS HD2 H -16.856 5.608 8.351 1.00 . A A . 89 HIS HD2 1 1
5 12104 1 1 89 HIS HE1 H -15.950 2.219 10.699 1.00 . A A . 89 HIS HE1 1 1
5 12105 1 1 89 HIS N N -15.525 8.346 8.912 1.00 . A A . 89 HIS N 1 1
5 12106 1 1 89 HIS ND1 N -14.882 4.059 10.411 1.00 . A A . 89 HIS ND1 1 1
5 12107 1 1 89 HIS NE2 N -16.816 3.672 9.391 1.00 . A A . 89 HIS NE2 1 1
5 12108 1 1 89 HIS O O -12.960 8.877 10.361 1.00 . A A . 89 HIS O 1 1
5 12109 1 1 90 PRO C C -12.513 8.794 13.781 1.00 . A A . 90 PRO C 1 1
5 12110 1 1 90 PRO CA C -13.551 9.666 13.057 1.00 . A A . 90 PRO CA 1 1
5 12111 1 1 90 PRO CB C -14.548 10.234 14.061 1.00 . A A . 90 PRO CB 1 1
5 12112 1 1 90 PRO CD C -15.620 8.419 12.804 1.00 . A A . 90 PRO CD 1 1
5 12113 1 1 90 PRO CG C -15.818 9.415 13.945 1.00 . A A . 90 PRO CG 1 1
5 12114 1 1 90 PRO HA H -13.062 10.469 12.528 1.00 . A A . 90 PRO HA 1 1
5 12115 1 1 90 PRO HB2 H -14.146 10.156 15.062 1.00 . A A . 90 PRO HB2 1 1
5 12116 1 1 90 PRO HB3 H -14.758 11.266 13.827 1.00 . A A . 90 PRO HB3 1 1
5 12117 1 1 90 PRO HD2 H -15.524 7.417 13.199 1.00 . A A . 90 PRO HD2 1 1
5 12118 1 1 90 PRO HD3 H -16.451 8.472 12.118 1.00 . A A . 90 PRO HD3 1 1
5 12119 1 1 90 PRO HG2 H -15.999 8.885 14.871 1.00 . A A . 90 PRO HG2 1 1
5 12120 1 1 90 PRO HG3 H -16.653 10.060 13.721 1.00 . A A . 90 PRO HG3 1 1
5 12121 1 1 90 PRO N N -14.353 8.825 12.102 1.00 . A A . 90 PRO N 1 1
5 12122 1 1 90 PRO O O -11.771 9.264 14.621 1.00 . A A . 90 PRO O 1 1
5 12123 1 1 91 ASP C C -10.820 5.726 13.047 1.00 . A A . 91 ASP C 1 1
5 12124 1 1 91 ASP CA C -11.469 6.620 14.109 1.00 . A A . 91 ASP CA 1 1
5 12125 1 1 91 ASP CB C -12.187 5.748 15.143 1.00 . A A . 91 ASP CB 1 1
5 12126 1 1 91 ASP CG C -11.868 6.254 16.551 1.00 . A A . 91 ASP CG 1 1
5 12127 1 1 91 ASP H H -13.063 7.183 12.768 1.00 . A A . 91 ASP H 1 1
5 12128 1 1 91 ASP HA H -10.707 7.209 14.598 1.00 . A A . 91 ASP HA 1 1
5 12129 1 1 91 ASP HB2 H -13.253 5.796 14.976 1.00 . A A . 91 ASP HB2 1 1
5 12130 1 1 91 ASP HB3 H -11.854 4.725 15.047 1.00 . A A . 91 ASP HB3 1 1
5 12131 1 1 91 ASP N N -12.456 7.529 13.454 1.00 . A A . 91 ASP N 1 1
5 12132 1 1 91 ASP O O -10.131 4.774 13.358 1.00 . A A . 91 ASP O 1 1
5 12133 1 1 91 ASP OD1 O -12.345 7.321 16.899 1.00 . A A . 91 ASP OD1 1 1
5 12134 1 1 91 ASP OD2 O -11.150 5.565 17.258 1.00 . A A . 91 ASP OD2 1 1
5 12135 1 1 92 GLN C C -10.158 6.153 9.522 1.00 . A A . 92 GLN C 1 1
5 12136 1 1 92 GLN CA C -10.435 5.223 10.701 1.00 . A A . 92 GLN CA 1 1
5 12137 1 1 92 GLN CB C -11.426 4.136 10.280 1.00 . A A . 92 GLN CB 1 1
5 12138 1 1 92 GLN CD C -11.359 1.688 9.799 1.00 . A A . 92 GLN CD 1 1
5 12139 1 1 92 GLN CG C -10.686 3.033 9.526 1.00 . A A . 92 GLN CG 1 1
5 12140 1 1 92 GLN H H -11.582 6.812 11.572 1.00 . A A . 92 GLN H 1 1
5 12141 1 1 92 GLN HA H -9.514 4.772 11.038 1.00 . A A . 92 GLN HA 1 1
5 12142 1 1 92 GLN HB2 H -11.897 3.720 11.158 1.00 . A A . 92 GLN HB2 1 1
5 12143 1 1 92 GLN HB3 H -12.179 4.566 9.636 1.00 . A A . 92 GLN HB3 1 1
5 12144 1 1 92 GLN HE21 H -12.628 1.858 8.281 1.00 . A A . 92 GLN HE21 1 1
5 12145 1 1 92 GLN HE22 H -12.774 0.434 9.193 1.00 . A A . 92 GLN HE22 1 1
5 12146 1 1 92 GLN HG2 H -10.714 3.241 8.469 1.00 . A A . 92 GLN HG2 1 1
5 12147 1 1 92 GLN HG3 H -9.662 2.996 9.858 1.00 . A A . 92 GLN HG3 1 1
5 12148 1 1 92 GLN N N -11.033 6.033 11.796 1.00 . A A . 92 GLN N 1 1
5 12149 1 1 92 GLN NE2 N -12.335 1.294 9.027 1.00 . A A . 92 GLN NE2 1 1
5 12150 1 1 92 GLN O O -11.073 6.670 8.911 1.00 . A A . 92 GLN O 1 1
5 12151 1 1 92 GLN OE1 O -10.996 0.989 10.724 1.00 . A A . 92 GLN OE1 1 1
5 12152 1 1 93 GLU C C -8.579 6.536 6.745 1.00 . A A . 93 GLU C 1 1
5 12153 1 1 93 GLU CA C -8.613 7.310 8.064 1.00 . A A . 93 GLU CA 1 1
5 12154 1 1 93 GLU CB C -7.251 7.969 8.305 1.00 . A A . 93 GLU CB 1 1
5 12155 1 1 93 GLU CD C -6.153 8.966 10.318 1.00 . A A . 93 GLU CD 1 1
5 12156 1 1 93 GLU CG C -7.381 9.024 9.407 1.00 . A A . 93 GLU CG 1 1
5 12157 1 1 93 GLU H H -8.170 5.986 9.688 1.00 . A A . 93 GLU H 1 1
5 12158 1 1 93 GLU HA H -9.373 8.074 8.011 1.00 . A A . 93 GLU HA 1 1
5 12159 1 1 93 GLU HB2 H -6.537 7.217 8.607 1.00 . A A . 93 GLU HB2 1 1
5 12160 1 1 93 GLU HB3 H -6.912 8.442 7.397 1.00 . A A . 93 GLU HB3 1 1
5 12161 1 1 93 GLU HG2 H -7.451 10.004 8.958 1.00 . A A . 93 GLU HG2 1 1
5 12162 1 1 93 GLU HG3 H -8.268 8.829 9.990 1.00 . A A . 93 GLU HG3 1 1
5 12163 1 1 93 GLU N N -8.915 6.391 9.196 1.00 . A A . 93 GLU N 1 1
5 12164 1 1 93 GLU O O -8.961 5.382 6.671 1.00 . A A . 93 GLU O 1 1
5 12165 1 1 93 GLU OE1 O -5.832 7.882 10.779 1.00 . A A . 93 GLU OE1 1 1
5 12166 1 1 93 GLU OE2 O -5.554 10.006 10.538 1.00 . A A . 93 GLU OE2 1 1
5 12167 1 1 94 LEU C C -6.560 6.056 4.158 1.00 . A A . 94 LEU C 1 1
5 12168 1 1 94 LEU CA C -8.007 6.501 4.384 1.00 . A A . 94 LEU CA 1 1
5 12169 1 1 94 LEU CB C -8.424 7.482 3.285 1.00 . A A . 94 LEU CB 1 1
5 12170 1 1 94 LEU CD1 C -10.244 6.079 2.293 1.00 . A A . 94 LEU CD1 1 1
5 12171 1 1 94 LEU CD2 C -8.962 7.668 0.854 1.00 . A A . 94 LEU CD2 1 1
5 12172 1 1 94 LEU CG C -8.871 6.709 2.043 1.00 . A A . 94 LEU CG 1 1
5 12173 1 1 94 LEU H H -7.777 8.088 5.821 1.00 . A A . 94 LEU H 1 1
5 12174 1 1 94 LEU HA H -8.657 5.640 4.368 1.00 . A A . 94 LEU HA 1 1
5 12175 1 1 94 LEU HB2 H -9.241 8.093 3.641 1.00 . A A . 94 LEU HB2 1 1
5 12176 1 1 94 LEU HB3 H -7.589 8.114 3.031 1.00 . A A . 94 LEU HB3 1 1
5 12177 1 1 94 LEU HD11 H -10.235 5.052 1.959 1.00 . A A . 94 LEU HD11 1 1
5 12178 1 1 94 LEU HD12 H -10.998 6.628 1.749 1.00 . A A . 94 LEU HD12 1 1
5 12179 1 1 94 LEU HD13 H -10.468 6.111 3.348 1.00 . A A . 94 LEU HD13 1 1
5 12180 1 1 94 LEU HD21 H -9.241 7.118 -0.032 1.00 . A A . 94 LEU HD21 1 1
5 12181 1 1 94 LEU HD22 H -8.004 8.140 0.698 1.00 . A A . 94 LEU HD22 1 1
5 12182 1 1 94 LEU HD23 H -9.707 8.424 1.058 1.00 . A A . 94 LEU HD23 1 1
5 12183 1 1 94 LEU HG H -8.153 5.931 1.826 1.00 . A A . 94 LEU HG 1 1
5 12184 1 1 94 LEU N N -8.100 7.171 5.709 1.00 . A A . 94 LEU N 1 1
5 12185 1 1 94 LEU O O -5.657 6.867 4.110 1.00 . A A . 94 LEU O 1 1
5 12186 1 1 95 VAL C C -4.892 3.529 2.468 1.00 . A A . 95 VAL C 1 1
5 12187 1 1 95 VAL CA C -4.938 4.297 3.787 1.00 . A A . 95 VAL CA 1 1
5 12188 1 1 95 VAL CB C -4.492 3.390 4.940 1.00 . A A . 95 VAL CB 1 1
5 12189 1 1 95 VAL CG1 C -3.064 2.901 4.686 1.00 . A A . 95 VAL CG1 1 1
5 12190 1 1 95 VAL CG2 C -4.526 4.180 6.249 1.00 . A A . 95 VAL CG2 1 1
5 12191 1 1 95 VAL H H -7.072 4.138 4.054 1.00 . A A . 95 VAL H 1 1
5 12192 1 1 95 VAL HA H -4.274 5.148 3.725 1.00 . A A . 95 VAL HA 1 1
5 12193 1 1 95 VAL HB H -5.153 2.541 5.012 1.00 . A A . 95 VAL HB 1 1
5 12194 1 1 95 VAL HG11 H -2.424 3.749 4.489 1.00 . A A . 95 VAL HG11 1 1
5 12195 1 1 95 VAL HG12 H -3.056 2.238 3.834 1.00 . A A . 95 VAL HG12 1 1
5 12196 1 1 95 VAL HG13 H -2.704 2.373 5.557 1.00 . A A . 95 VAL HG13 1 1
5 12197 1 1 95 VAL HG21 H -5.544 4.245 6.604 1.00 . A A . 95 VAL HG21 1 1
5 12198 1 1 95 VAL HG22 H -4.139 5.174 6.078 1.00 . A A . 95 VAL HG22 1 1
5 12199 1 1 95 VAL HG23 H -3.918 3.679 6.987 1.00 . A A . 95 VAL HG23 1 1
5 12200 1 1 95 VAL N N -6.330 4.778 4.017 1.00 . A A . 95 VAL N 1 1
5 12201 1 1 95 VAL O O -5.698 2.657 2.213 1.00 . A A . 95 VAL O 1 1
5 12202 1 1 96 ILE C C -2.949 1.983 0.396 1.00 . A A . 96 ILE C 1 1
5 12203 1 1 96 ILE CA C -3.880 3.190 0.296 1.00 . A A . 96 ILE CA 1 1
5 12204 1 1 96 ILE CB C -3.324 4.172 -0.737 1.00 . A A . 96 ILE CB 1 1
5 12205 1 1 96 ILE CD1 C -5.575 5.250 -0.992 1.00 . A A . 96 ILE CD1 1 1
5 12206 1 1 96 ILE CG1 C -4.101 5.492 -0.659 1.00 . A A . 96 ILE CG1 1 1
5 12207 1 1 96 ILE CG2 C -3.456 3.576 -2.141 1.00 . A A . 96 ILE CG2 1 1
5 12208 1 1 96 ILE H H -3.354 4.600 1.831 1.00 . A A . 96 ILE H 1 1
5 12209 1 1 96 ILE HA H -4.862 2.864 -0.012 1.00 . A A . 96 ILE HA 1 1
5 12210 1 1 96 ILE HB H -2.281 4.354 -0.526 1.00 . A A . 96 ILE HB 1 1
5 12211 1 1 96 ILE HD11 H -6.080 6.200 -1.097 1.00 . A A . 96 ILE HD11 1 1
5 12212 1 1 96 ILE HD12 H -6.035 4.684 -0.195 1.00 . A A . 96 ILE HD12 1 1
5 12213 1 1 96 ILE HD13 H -5.650 4.698 -1.917 1.00 . A A . 96 ILE HD13 1 1
5 12214 1 1 96 ILE HG12 H -4.022 5.897 0.339 1.00 . A A . 96 ILE HG12 1 1
5 12215 1 1 96 ILE HG13 H -3.687 6.194 -1.364 1.00 . A A . 96 ILE HG13 1 1
5 12216 1 1 96 ILE HG21 H -3.440 4.372 -2.872 1.00 . A A . 96 ILE HG21 1 1
5 12217 1 1 96 ILE HG22 H -4.388 3.035 -2.217 1.00 . A A . 96 ILE HG22 1 1
5 12218 1 1 96 ILE HG23 H -2.631 2.903 -2.325 1.00 . A A . 96 ILE HG23 1 1
5 12219 1 1 96 ILE N N -3.972 3.872 1.614 1.00 . A A . 96 ILE N 1 1
5 12220 1 1 96 ILE O O -1.995 1.976 1.152 1.00 . A A . 96 ILE O 1 1
5 12221 1 1 97 ALA C C -1.935 -0.558 -1.842 1.00 . A A . 97 ALA C 1 1
5 12222 1 1 97 ALA CA C -2.323 -0.226 -0.396 1.00 . A A . 97 ALA CA 1 1
5 12223 1 1 97 ALA CB C -3.071 -1.407 0.222 1.00 . A A . 97 ALA CB 1 1
5 12224 1 1 97 ALA H H -3.946 1.030 -1.030 1.00 . A A . 97 ALA H 1 1
5 12225 1 1 97 ALA HA H -1.431 -0.022 0.179 1.00 . A A . 97 ALA HA 1 1
5 12226 1 1 97 ALA HB1 H -2.412 -1.938 0.895 1.00 . A A . 97 ALA HB1 1 1
5 12227 1 1 97 ALA HB2 H -3.397 -2.073 -0.563 1.00 . A A . 97 ALA HB2 1 1
5 12228 1 1 97 ALA HB3 H -3.928 -1.042 0.768 1.00 . A A . 97 ALA HB3 1 1
5 12229 1 1 97 ALA N N -3.200 0.978 -0.396 1.00 . A A . 97 ALA N 1 1
5 12230 1 1 97 ALA O O -1.209 -1.497 -2.102 1.00 . A A . 97 ALA O 1 1
5 12231 1 1 98 GLY C C -3.110 -0.823 -4.916 1.00 . A A . 98 GLY C 1 1
5 12232 1 1 98 GLY CA C -2.027 0.003 -4.205 1.00 . A A . 98 GLY CA 1 1
5 12233 1 1 98 GLY H H -2.939 1.006 -2.538 1.00 . A A . 98 GLY H 1 1
5 12234 1 1 98 GLY HA2 H -1.924 0.958 -4.697 1.00 . A A . 98 GLY HA2 1 1
5 12235 1 1 98 GLY HA3 H -1.088 -0.525 -4.249 1.00 . A A . 98 GLY HA3 1 1
5 12236 1 1 98 GLY N N -2.389 0.236 -2.780 1.00 . A A . 98 GLY N 1 1
5 12237 1 1 98 GLY O O -4.258 -0.825 -4.518 1.00 . A A . 98 GLY O 1 1
5 12238 1 1 99 GLY C C -0.952 -0.143 -7.059 1.00 . A A . 99 GLY C 1 1
5 12239 1 1 99 GLY CA C -1.338 -1.504 -6.461 1.00 . A A . 99 GLY CA 1 1
5 12240 1 1 99 GLY H H -3.425 -2.063 -6.461 1.00 . A A . 99 GLY H 1 1
5 12241 1 1 99 GLY HA2 H -0.685 -1.714 -5.632 1.00 . A A . 99 GLY HA2 1 1
5 12242 1 1 99 GLY HA3 H -1.212 -2.268 -7.211 1.00 . A A . 99 GLY HA3 1 1
5 12243 1 1 99 GLY N N -2.759 -1.513 -5.980 1.00 . A A . 99 GLY N 1 1
5 12244 1 1 99 GLY O O -1.374 0.901 -6.604 1.00 . A A . 99 GLY O 1 1
5 12245 1 1 100 ALA C C -0.943 1.863 -9.273 1.00 . A A . 100 ALA C 1 1
5 12246 1 1 100 ALA CA C 0.275 1.120 -8.733 1.00 . A A . 100 ALA CA 1 1
5 12247 1 1 100 ALA CB C 1.236 0.815 -9.885 1.00 . A A . 100 ALA CB 1 1
5 12248 1 1 100 ALA H H 0.139 -1.016 -8.461 1.00 . A A . 100 ALA H 1 1
5 12249 1 1 100 ALA HA H 0.777 1.736 -8.001 1.00 . A A . 100 ALA HA 1 1
5 12250 1 1 100 ALA HB1 H 0.674 0.692 -10.799 1.00 . A A . 100 ALA HB1 1 1
5 12251 1 1 100 ALA HB2 H 1.779 -0.093 -9.670 1.00 . A A . 100 ALA HB2 1 1
5 12252 1 1 100 ALA HB3 H 1.932 1.633 -9.998 1.00 . A A . 100 ALA HB3 1 1
5 12253 1 1 100 ALA N N -0.156 -0.158 -8.095 1.00 . A A . 100 ALA N 1 1
5 12254 1 1 100 ALA O O -1.008 3.077 -9.234 1.00 . A A . 100 ALA O 1 1
5 12255 1 1 101 GLN C C -3.800 2.628 -9.264 1.00 . A A . 101 GLN C 1 1
5 12256 1 1 101 GLN CA C -3.102 1.803 -10.349 1.00 . A A . 101 GLN CA 1 1
5 12257 1 1 101 GLN CB C -4.049 0.723 -10.866 1.00 . A A . 101 GLN CB 1 1
5 12258 1 1 101 GLN CD C -4.032 -0.397 -13.107 1.00 . A A . 101 GLN CD 1 1
5 12259 1 1 101 GLN CG C -3.285 -0.242 -11.780 1.00 . A A . 101 GLN CG 1 1
5 12260 1 1 101 GLN H H -1.816 0.177 -9.838 1.00 . A A . 101 GLN H 1 1
5 12261 1 1 101 GLN HA H -2.816 2.449 -11.166 1.00 . A A . 101 GLN HA 1 1
5 12262 1 1 101 GLN HB2 H -4.463 0.177 -10.030 1.00 . A A . 101 GLN HB2 1 1
5 12263 1 1 101 GLN HB3 H -4.840 1.184 -11.418 1.00 . A A . 101 GLN HB3 1 1
5 12264 1 1 101 GLN HE21 H -4.486 -2.304 -12.790 1.00 . A A . 101 GLN HE21 1 1
5 12265 1 1 101 GLN HE22 H -5.046 -1.659 -14.257 1.00 . A A . 101 GLN HE22 1 1
5 12266 1 1 101 GLN HG2 H -2.295 0.147 -11.969 1.00 . A A . 101 GLN HG2 1 1
5 12267 1 1 101 GLN HG3 H -3.207 -1.204 -11.300 1.00 . A A . 101 GLN HG3 1 1
5 12268 1 1 101 GLN N N -1.899 1.149 -9.792 1.00 . A A . 101 GLN N 1 1
5 12269 1 1 101 GLN NE2 N -4.566 -1.549 -13.410 1.00 . A A . 101 GLN NE2 1 1
5 12270 1 1 101 GLN O O -4.271 3.722 -9.520 1.00 . A A . 101 GLN O 1 1
5 12271 1 1 101 GLN OE1 O -4.130 0.539 -13.876 1.00 . A A . 101 GLN OE1 1 1
5 12272 1 1 102 ILE C C -3.703 4.003 -6.463 1.00 . A A . 102 ILE C 1 1
5 12273 1 1 102 ILE CA C -4.601 2.884 -6.992 1.00 . A A . 102 ILE CA 1 1
5 12274 1 1 102 ILE CB C -4.967 1.935 -5.845 1.00 . A A . 102 ILE CB 1 1
5 12275 1 1 102 ILE CD1 C -6.860 1.090 -7.261 1.00 . A A . 102 ILE CD1 1 1
5 12276 1 1 102 ILE CG1 C -5.657 0.683 -6.405 1.00 . A A . 102 ILE CG1 1 1
5 12277 1 1 102 ILE CG2 C -5.916 2.643 -4.876 1.00 . A A . 102 ILE CG2 1 1
5 12278 1 1 102 ILE H H -3.551 1.223 -7.853 1.00 . A A . 102 ILE H 1 1
5 12279 1 1 102 ILE HA H -5.505 3.315 -7.398 1.00 . A A . 102 ILE HA 1 1
5 12280 1 1 102 ILE HB H -4.068 1.647 -5.319 1.00 . A A . 102 ILE HB 1 1
5 12281 1 1 102 ILE HD11 H -7.275 2.012 -6.884 1.00 . A A . 102 ILE HD11 1 1
5 12282 1 1 102 ILE HD12 H -7.611 0.315 -7.221 1.00 . A A . 102 ILE HD12 1 1
5 12283 1 1 102 ILE HD13 H -6.542 1.231 -8.284 1.00 . A A . 102 ILE HD13 1 1
5 12284 1 1 102 ILE HG12 H -4.956 0.127 -7.010 1.00 . A A . 102 ILE HG12 1 1
5 12285 1 1 102 ILE HG13 H -5.995 0.064 -5.588 1.00 . A A . 102 ILE HG13 1 1
5 12286 1 1 102 ILE HG21 H -6.926 2.579 -5.250 1.00 . A A . 102 ILE HG21 1 1
5 12287 1 1 102 ILE HG22 H -5.630 3.680 -4.784 1.00 . A A . 102 ILE HG22 1 1
5 12288 1 1 102 ILE HG23 H -5.861 2.167 -3.907 1.00 . A A . 102 ILE HG23 1 1
5 12289 1 1 102 ILE N N -3.900 2.118 -8.061 1.00 . A A . 102 ILE N 1 1
5 12290 1 1 102 ILE O O -4.180 4.997 -5.957 1.00 . A A . 102 ILE O 1 1
5 12291 1 1 103 PHE C C -1.607 6.154 -7.017 1.00 . A A . 103 PHE C 1 1
5 12292 1 1 103 PHE CA C -1.516 4.950 -6.076 1.00 . A A . 103 PHE CA 1 1
5 12293 1 1 103 PHE CB C -0.069 4.449 -6.034 1.00 . A A . 103 PHE CB 1 1
5 12294 1 1 103 PHE CD1 C -0.352 3.908 -3.582 1.00 . A A . 103 PHE CD1 1 1
5 12295 1 1 103 PHE CD2 C 0.804 2.320 -5.005 1.00 . A A . 103 PHE CD2 1 1
5 12296 1 1 103 PHE CE1 C -0.163 3.061 -2.483 1.00 . A A . 103 PHE CE1 1 1
5 12297 1 1 103 PHE CE2 C 0.993 1.474 -3.906 1.00 . A A . 103 PHE CE2 1 1
5 12298 1 1 103 PHE CG C 0.131 3.538 -4.844 1.00 . A A . 103 PHE CG 1 1
5 12299 1 1 103 PHE CZ C 0.509 1.845 -2.645 1.00 . A A . 103 PHE CZ 1 1
5 12300 1 1 103 PHE H H -2.025 3.067 -6.990 1.00 . A A . 103 PHE H 1 1
5 12301 1 1 103 PHE HA H -1.826 5.244 -5.084 1.00 . A A . 103 PHE HA 1 1
5 12302 1 1 103 PHE HB2 H 0.150 3.907 -6.942 1.00 . A A . 103 PHE HB2 1 1
5 12303 1 1 103 PHE HB3 H 0.598 5.293 -5.951 1.00 . A A . 103 PHE HB3 1 1
5 12304 1 1 103 PHE HD1 H -0.870 4.847 -3.456 1.00 . A A . 103 PHE HD1 1 1
5 12305 1 1 103 PHE HD2 H 1.176 2.033 -5.977 1.00 . A A . 103 PHE HD2 1 1
5 12306 1 1 103 PHE HE1 H -0.536 3.347 -1.511 1.00 . A A . 103 PHE HE1 1 1
5 12307 1 1 103 PHE HE2 H 1.512 0.535 -4.030 1.00 . A A . 103 PHE HE2 1 1
5 12308 1 1 103 PHE HZ H 0.656 1.192 -1.797 1.00 . A A . 103 PHE HZ 1 1
5 12309 1 1 103 PHE N N -2.410 3.868 -6.576 1.00 . A A . 103 PHE N 1 1
5 12310 1 1 103 PHE O O -1.315 7.273 -6.640 1.00 . A A . 103 PHE O 1 1
5 12311 1 1 104 THR C C -3.422 7.825 -8.980 1.00 . A A . 104 THR C 1 1
5 12312 1 1 104 THR CA C -2.118 7.058 -9.210 1.00 . A A . 104 THR CA 1 1
5 12313 1 1 104 THR CB C -2.097 6.506 -10.637 1.00 . A A . 104 THR CB 1 1
5 12314 1 1 104 THR CG2 C -1.722 7.623 -11.611 1.00 . A A . 104 THR CG2 1 1
5 12315 1 1 104 THR H H -2.245 5.022 -8.519 1.00 . A A . 104 THR H 1 1
5 12316 1 1 104 THR HA H -1.281 7.727 -9.074 1.00 . A A . 104 THR HA 1 1
5 12317 1 1 104 THR HB H -3.074 6.125 -10.891 1.00 . A A . 104 THR HB 1 1
5 12318 1 1 104 THR HG1 H -1.561 4.648 -10.426 1.00 . A A . 104 THR HG1 1 1
5 12319 1 1 104 THR HG21 H -0.774 8.051 -11.321 1.00 . A A . 104 THR HG21 1 1
5 12320 1 1 104 THR HG22 H -2.484 8.389 -11.591 1.00 . A A . 104 THR HG22 1 1
5 12321 1 1 104 THR HG23 H -1.644 7.219 -12.610 1.00 . A A . 104 THR HG23 1 1
5 12322 1 1 104 THR N N -2.011 5.932 -8.240 1.00 . A A . 104 THR N 1 1
5 12323 1 1 104 THR O O -3.428 9.037 -8.908 1.00 . A A . 104 THR O 1 1
5 12324 1 1 104 THR OG1 O -1.141 5.458 -10.723 1.00 . A A . 104 THR OG1 1 1
5 12325 1 1 105 ALA C C -5.799 8.606 -7.330 1.00 . A A . 105 ALA C 1 1
5 12326 1 1 105 ALA CA C -5.827 7.843 -8.657 1.00 . A A . 105 ALA CA 1 1
5 12327 1 1 105 ALA CB C -6.965 6.821 -8.628 1.00 . A A . 105 ALA CB 1 1
5 12328 1 1 105 ALA H H -4.515 6.156 -8.937 1.00 . A A . 105 ALA H 1 1
5 12329 1 1 105 ALA HA H -5.993 8.539 -9.466 1.00 . A A . 105 ALA HA 1 1
5 12330 1 1 105 ALA HB1 H -7.886 7.299 -8.928 1.00 . A A . 105 ALA HB1 1 1
5 12331 1 1 105 ALA HB2 H -7.073 6.431 -7.626 1.00 . A A . 105 ALA HB2 1 1
5 12332 1 1 105 ALA HB3 H -6.741 6.012 -9.307 1.00 . A A . 105 ALA HB3 1 1
5 12333 1 1 105 ALA N N -4.528 7.136 -8.872 1.00 . A A . 105 ALA N 1 1
5 12334 1 1 105 ALA O O -6.400 9.654 -7.196 1.00 . A A . 105 ALA O 1 1
5 12335 1 1 106 PHE C C -3.809 9.645 -4.925 1.00 . A A . 106 PHE C 1 1
5 12336 1 1 106 PHE CA C -5.071 8.775 -5.021 1.00 . A A . 106 PHE CA 1 1
5 12337 1 1 106 PHE CB C -5.046 7.728 -3.906 1.00 . A A . 106 PHE CB 1 1
5 12338 1 1 106 PHE CD1 C -6.727 5.994 -4.633 1.00 . A A . 106 PHE CD1 1 1
5 12339 1 1 106 PHE CD2 C -7.323 7.520 -2.848 1.00 . A A . 106 PHE CD2 1 1
5 12340 1 1 106 PHE CE1 C -7.977 5.377 -4.524 1.00 . A A . 106 PHE CE1 1 1
5 12341 1 1 106 PHE CE2 C -8.572 6.901 -2.738 1.00 . A A . 106 PHE CE2 1 1
5 12342 1 1 106 PHE CG C -6.399 7.067 -3.795 1.00 . A A . 106 PHE CG 1 1
5 12343 1 1 106 PHE CZ C -8.899 5.829 -3.576 1.00 . A A . 106 PHE CZ 1 1
5 12344 1 1 106 PHE H H -4.654 7.231 -6.468 1.00 . A A . 106 PHE H 1 1
5 12345 1 1 106 PHE HA H -5.945 9.398 -4.908 1.00 . A A . 106 PHE HA 1 1
5 12346 1 1 106 PHE HB2 H -4.299 6.982 -4.133 1.00 . A A . 106 PHE HB2 1 1
5 12347 1 1 106 PHE HB3 H -4.802 8.207 -2.969 1.00 . A A . 106 PHE HB3 1 1
5 12348 1 1 106 PHE HD1 H -6.018 5.646 -5.365 1.00 . A A . 106 PHE HD1 1 1
5 12349 1 1 106 PHE HD2 H -7.071 8.347 -2.201 1.00 . A A . 106 PHE HD2 1 1
5 12350 1 1 106 PHE HE1 H -8.229 4.549 -5.170 1.00 . A A . 106 PHE HE1 1 1
5 12351 1 1 106 PHE HE2 H -9.286 7.251 -2.007 1.00 . A A . 106 PHE HE2 1 1
5 12352 1 1 106 PHE HZ H -9.864 5.352 -3.490 1.00 . A A . 106 PHE HZ 1 1
5 12353 1 1 106 PHE N N -5.122 8.083 -6.343 1.00 . A A . 106 PHE N 1 1
5 12354 1 1 106 PHE O O -3.602 10.341 -3.950 1.00 . A A . 106 PHE O 1 1
5 12355 1 1 107 LYS C C -2.012 11.880 -5.550 1.00 . A A . 107 LYS C 1 1
5 12356 1 1 107 LYS CA C -1.701 10.406 -5.865 1.00 . A A . 107 LYS CA 1 1
5 12357 1 1 107 LYS CB C -0.965 10.299 -7.210 1.00 . A A . 107 LYS CB 1 1
5 12358 1 1 107 LYS CD C -0.890 11.064 -9.591 1.00 . A A . 107 LYS CD 1 1
5 12359 1 1 107 LYS CE C -0.632 12.437 -10.220 1.00 . A A . 107 LYS CE 1 1
5 12360 1 1 107 LYS CG C -1.594 11.242 -8.243 1.00 . A A . 107 LYS CG 1 1
5 12361 1 1 107 LYS H H -3.131 9.011 -6.681 1.00 . A A . 107 LYS H 1 1
5 12362 1 1 107 LYS HA H -1.064 10.012 -5.087 1.00 . A A . 107 LYS HA 1 1
5 12363 1 1 107 LYS HB2 H 0.073 10.563 -7.070 1.00 . A A . 107 LYS HB2 1 1
5 12364 1 1 107 LYS HB3 H -1.029 9.283 -7.571 1.00 . A A . 107 LYS HB3 1 1
5 12365 1 1 107 LYS HD2 H 0.051 10.554 -9.442 1.00 . A A . 107 LYS HD2 1 1
5 12366 1 1 107 LYS HD3 H -1.515 10.481 -10.250 1.00 . A A . 107 LYS HD3 1 1
5 12367 1 1 107 LYS HE2 H -0.235 12.307 -11.215 1.00 . A A . 107 LYS HE2 1 1
5 12368 1 1 107 LYS HE3 H -1.559 12.988 -10.272 1.00 . A A . 107 LYS HE3 1 1
5 12369 1 1 107 LYS HG2 H -2.643 11.012 -8.350 1.00 . A A . 107 LYS HG2 1 1
5 12370 1 1 107 LYS HG3 H -1.481 12.264 -7.913 1.00 . A A . 107 LYS HG3 1 1
5 12371 1 1 107 LYS HZ1 H 0.705 12.588 -8.623 1.00 . A A . 107 LYS HZ1 1 1
5 12372 1 1 107 LYS HZ2 H -0.116 14.031 -8.981 1.00 . A A . 107 LYS HZ2 1 1
5 12373 1 1 107 LYS HZ3 H 1.147 13.498 -9.985 1.00 . A A . 107 LYS HZ3 1 1
5 12374 1 1 107 LYS N N -2.955 9.596 -5.915 1.00 . A A . 107 LYS N 1 1
5 12375 1 1 107 LYS NZ N 0.350 13.195 -9.389 1.00 . A A . 107 LYS NZ 1 1
5 12376 1 1 107 LYS O O -1.305 12.515 -4.798 1.00 . A A . 107 LYS O 1 1
5 12377 1 1 108 ASP C C -3.750 14.061 -4.364 1.00 . A A . 108 ASP C 1 1
5 12378 1 1 108 ASP CA C -3.382 13.867 -5.839 1.00 . A A . 108 ASP CA 1 1
5 12379 1 1 108 ASP CB C -4.564 14.289 -6.713 1.00 . A A . 108 ASP CB 1 1
5 12380 1 1 108 ASP CG C -4.456 15.781 -7.035 1.00 . A A . 108 ASP CG 1 1
5 12381 1 1 108 ASP H H -3.629 11.922 -6.722 1.00 . A A . 108 ASP H 1 1
5 12382 1 1 108 ASP HA H -2.526 14.480 -6.078 1.00 . A A . 108 ASP HA 1 1
5 12383 1 1 108 ASP HB2 H -4.554 13.720 -7.632 1.00 . A A . 108 ASP HB2 1 1
5 12384 1 1 108 ASP HB3 H -5.487 14.103 -6.185 1.00 . A A . 108 ASP HB3 1 1
5 12385 1 1 108 ASP N N -3.055 12.433 -6.114 1.00 . A A . 108 ASP N 1 1
5 12386 1 1 108 ASP O O -3.433 15.071 -3.766 1.00 . A A . 108 ASP O 1 1
5 12387 1 1 108 ASP OD1 O -3.430 16.181 -7.560 1.00 . A A . 108 ASP OD1 1 1
5 12388 1 1 108 ASP OD2 O -5.402 16.497 -6.752 1.00 . A A . 108 ASP OD2 1 1
5 12389 1 1 109 ASP C C -3.884 12.434 -1.467 1.00 . A A . 109 ASP C 1 1
5 12390 1 1 109 ASP CA C -4.835 13.248 -2.347 1.00 . A A . 109 ASP CA 1 1
5 12391 1 1 109 ASP CB C -6.267 12.731 -2.173 1.00 . A A . 109 ASP CB 1 1
5 12392 1 1 109 ASP CG C -7.057 13.695 -1.285 1.00 . A A . 109 ASP CG 1 1
5 12393 1 1 109 ASP H H -4.689 12.314 -4.281 1.00 . A A . 109 ASP H 1 1
5 12394 1 1 109 ASP HA H -4.790 14.288 -2.058 1.00 . A A . 109 ASP HA 1 1
5 12395 1 1 109 ASP HB2 H -6.743 12.662 -3.141 1.00 . A A . 109 ASP HB2 1 1
5 12396 1 1 109 ASP HB3 H -6.246 11.755 -1.712 1.00 . A A . 109 ASP HB3 1 1
5 12397 1 1 109 ASP N N -4.429 13.114 -3.778 1.00 . A A . 109 ASP N 1 1
5 12398 1 1 109 ASP O O -4.132 11.280 -1.179 1.00 . A A . 109 ASP O 1 1
5 12399 1 1 109 ASP OD1 O -7.566 14.671 -1.810 1.00 . A A . 109 ASP OD1 1 1
5 12400 1 1 109 ASP OD2 O -7.139 13.440 -0.094 1.00 . A A . 109 ASP OD2 1 1
5 12401 1 1 110 VAL C C -1.694 12.986 1.179 1.00 . A A . 110 VAL C 1 1
5 12402 1 1 110 VAL CA C -1.836 12.277 -0.171 1.00 . A A . 110 VAL CA 1 1
5 12403 1 1 110 VAL CB C -0.461 12.227 -0.838 1.00 . A A . 110 VAL CB 1 1
5 12404 1 1 110 VAL CG1 C 0.437 11.265 -0.062 1.00 . A A . 110 VAL CG1 1 1
5 12405 1 1 110 VAL CG2 C -0.598 11.747 -2.285 1.00 . A A . 110 VAL CG2 1 1
5 12406 1 1 110 VAL H H -2.619 13.959 -1.266 1.00 . A A . 110 VAL H 1 1
5 12407 1 1 110 VAL HA H -2.197 11.272 -0.014 1.00 . A A . 110 VAL HA 1 1
5 12408 1 1 110 VAL HB H -0.023 13.215 -0.825 1.00 . A A . 110 VAL HB 1 1
5 12409 1 1 110 VAL HG11 H -0.016 10.283 -0.047 1.00 . A A . 110 VAL HG11 1 1
5 12410 1 1 110 VAL HG12 H 0.555 11.624 0.952 1.00 . A A . 110 VAL HG12 1 1
5 12411 1 1 110 VAL HG13 H 1.405 11.211 -0.542 1.00 . A A . 110 VAL HG13 1 1
5 12412 1 1 110 VAL HG21 H -0.434 12.580 -2.953 1.00 . A A . 110 VAL HG21 1 1
5 12413 1 1 110 VAL HG22 H -1.588 11.346 -2.443 1.00 . A A . 110 VAL HG22 1 1
5 12414 1 1 110 VAL HG23 H 0.137 10.980 -2.482 1.00 . A A . 110 VAL HG23 1 1
5 12415 1 1 110 VAL N N -2.796 13.024 -1.037 1.00 . A A . 110 VAL N 1 1
5 12416 1 1 110 VAL O O -1.609 14.197 1.249 1.00 . A A . 110 VAL O 1 1
5 12417 1 1 111 ASP C C -0.360 12.181 4.342 1.00 . A A . 111 ASP C 1 1
5 12418 1 1 111 ASP CA C -1.516 12.859 3.598 1.00 . A A . 111 ASP CA 1 1
5 12419 1 1 111 ASP CB C -2.813 12.676 4.391 1.00 . A A . 111 ASP CB 1 1
5 12420 1 1 111 ASP CG C -3.641 13.961 4.321 1.00 . A A . 111 ASP CG 1 1
5 12421 1 1 111 ASP H H -1.734 11.266 2.171 1.00 . A A . 111 ASP H 1 1
5 12422 1 1 111 ASP HA H -1.305 13.913 3.488 1.00 . A A . 111 ASP HA 1 1
5 12423 1 1 111 ASP HB2 H -3.380 11.859 3.969 1.00 . A A . 111 ASP HB2 1 1
5 12424 1 1 111 ASP HB3 H -2.578 12.458 5.422 1.00 . A A . 111 ASP HB3 1 1
5 12425 1 1 111 ASP N N -1.663 12.239 2.250 1.00 . A A . 111 ASP N 1 1
5 12426 1 1 111 ASP O O 0.371 12.813 5.080 1.00 . A A . 111 ASP O 1 1
5 12427 1 1 111 ASP OD1 O -4.354 14.131 3.346 1.00 . A A . 111 ASP OD1 1 1
5 12428 1 1 111 ASP OD2 O -3.548 14.753 5.244 1.00 . A A . 111 ASP OD2 1 1
5 12429 1 1 112 THR C C 1.507 9.124 3.893 1.00 . A A . 112 THR C 1 1
5 12430 1 1 112 THR CA C 0.918 10.172 4.843 1.00 . A A . 112 THR CA 1 1
5 12431 1 1 112 THR CB C 0.372 9.479 6.096 1.00 . A A . 112 THR CB 1 1
5 12432 1 1 112 THR CG2 C 1.532 8.985 6.963 1.00 . A A . 112 THR CG2 1 1
5 12433 1 1 112 THR H H -0.793 10.407 3.553 1.00 . A A . 112 THR H 1 1
5 12434 1 1 112 THR HA H 1.688 10.875 5.126 1.00 . A A . 112 THR HA 1 1
5 12435 1 1 112 THR HB H -0.237 8.639 5.806 1.00 . A A . 112 THR HB 1 1
5 12436 1 1 112 THR HG1 H 0.170 11.070 7.197 1.00 . A A . 112 THR HG1 1 1
5 12437 1 1 112 THR HG21 H 2.412 9.577 6.760 1.00 . A A . 112 THR HG21 1 1
5 12438 1 1 112 THR HG22 H 1.735 7.949 6.735 1.00 . A A . 112 THR HG22 1 1
5 12439 1 1 112 THR HG23 H 1.267 9.079 8.006 1.00 . A A . 112 THR HG23 1 1
5 12440 1 1 112 THR N N -0.190 10.896 4.152 1.00 . A A . 112 THR N 1 1
5 12441 1 1 112 THR O O 0.796 8.315 3.329 1.00 . A A . 112 THR O 1 1
5 12442 1 1 112 THR OG1 O -0.416 10.400 6.837 1.00 . A A . 112 THR OG1 1 1
5 12443 1 1 113 LEU C C 4.247 7.126 3.562 1.00 . A A . 113 LEU C 1 1
5 12444 1 1 113 LEU CA C 3.428 8.150 2.771 1.00 . A A . 113 LEU CA 1 1
5 12445 1 1 113 LEU CB C 4.351 8.883 1.793 1.00 . A A . 113 LEU CB 1 1
5 12446 1 1 113 LEU CD1 C 4.484 11.076 0.603 1.00 . A A . 113 LEU CD1 1 1
5 12447 1 1 113 LEU CD2 C 2.933 9.298 -0.218 1.00 . A A . 113 LEU CD2 1 1
5 12448 1 1 113 LEU CG C 3.553 9.938 1.026 1.00 . A A . 113 LEU CG 1 1
5 12449 1 1 113 LEU H H 3.352 9.809 4.154 1.00 . A A . 113 LEU H 1 1
5 12450 1 1 113 LEU HA H 2.655 7.639 2.217 1.00 . A A . 113 LEU HA 1 1
5 12451 1 1 113 LEU HB2 H 5.148 9.361 2.342 1.00 . A A . 113 LEU HB2 1 1
5 12452 1 1 113 LEU HB3 H 4.770 8.174 1.095 1.00 . A A . 113 LEU HB3 1 1
5 12453 1 1 113 LEU HD11 H 3.914 11.837 0.089 1.00 . A A . 113 LEU HD11 1 1
5 12454 1 1 113 LEU HD12 H 5.247 10.690 -0.059 1.00 . A A . 113 LEU HD12 1 1
5 12455 1 1 113 LEU HD13 H 4.950 11.505 1.478 1.00 . A A . 113 LEU HD13 1 1
5 12456 1 1 113 LEU HD21 H 2.912 10.020 -1.022 1.00 . A A . 113 LEU HD21 1 1
5 12457 1 1 113 LEU HD22 H 1.926 8.979 0.005 1.00 . A A . 113 LEU HD22 1 1
5 12458 1 1 113 LEU HD23 H 3.524 8.445 -0.517 1.00 . A A . 113 LEU HD23 1 1
5 12459 1 1 113 LEU HG H 2.771 10.330 1.660 1.00 . A A . 113 LEU HG 1 1
5 12460 1 1 113 LEU N N 2.800 9.139 3.699 1.00 . A A . 113 LEU N 1 1
5 12461 1 1 113 LEU O O 5.067 7.476 4.388 1.00 . A A . 113 LEU O 1 1
5 12462 1 1 114 LEU C C 5.510 3.919 2.975 1.00 . A A . 114 LEU C 1 1
5 12463 1 1 114 LEU CA C 4.812 4.802 4.015 1.00 . A A . 114 LEU CA 1 1
5 12464 1 1 114 LEU CB C 3.858 3.955 4.861 1.00 . A A . 114 LEU CB 1 1
5 12465 1 1 114 LEU CD1 C 1.662 4.211 6.027 1.00 . A A . 114 LEU CD1 1 1
5 12466 1 1 114 LEU CD2 C 3.745 5.098 7.081 1.00 . A A . 114 LEU CD2 1 1
5 12467 1 1 114 LEU CG C 3.016 4.868 5.755 1.00 . A A . 114 LEU CG 1 1
5 12468 1 1 114 LEU H H 3.386 5.598 2.620 1.00 . A A . 114 LEU H 1 1
5 12469 1 1 114 LEU HA H 5.552 5.264 4.653 1.00 . A A . 114 LEU HA 1 1
5 12470 1 1 114 LEU HB2 H 3.208 3.387 4.211 1.00 . A A . 114 LEU HB2 1 1
5 12471 1 1 114 LEU HB3 H 4.430 3.278 5.479 1.00 . A A . 114 LEU HB3 1 1
5 12472 1 1 114 LEU HD11 H 1.282 3.781 5.112 1.00 . A A . 114 LEU HD11 1 1
5 12473 1 1 114 LEU HD12 H 0.968 4.954 6.391 1.00 . A A . 114 LEU HD12 1 1
5 12474 1 1 114 LEU HD13 H 1.780 3.435 6.768 1.00 . A A . 114 LEU HD13 1 1
5 12475 1 1 114 LEU HD21 H 3.371 5.998 7.546 1.00 . A A . 114 LEU HD21 1 1
5 12476 1 1 114 LEU HD22 H 4.804 5.201 6.897 1.00 . A A . 114 LEU HD22 1 1
5 12477 1 1 114 LEU HD23 H 3.573 4.257 7.736 1.00 . A A . 114 LEU HD23 1 1
5 12478 1 1 114 LEU HG H 2.861 5.816 5.259 1.00 . A A . 114 LEU HG 1 1
5 12479 1 1 114 LEU N N 4.041 5.860 3.299 1.00 . A A . 114 LEU N 1 1
5 12480 1 1 114 LEU O O 4.882 3.148 2.276 1.00 . A A . 114 LEU O 1 1
5 12481 1 1 115 VAL C C 8.640 2.399 2.467 1.00 . A A . 115 VAL C 1 1
5 12482 1 1 115 VAL CA C 7.538 3.252 1.829 1.00 . A A . 115 VAL CA 1 1
5 12483 1 1 115 VAL CB C 8.154 4.197 0.792 1.00 . A A . 115 VAL CB 1 1
5 12484 1 1 115 VAL CG1 C 9.264 5.031 1.437 1.00 . A A . 115 VAL CG1 1 1
5 12485 1 1 115 VAL CG2 C 8.736 3.373 -0.358 1.00 . A A . 115 VAL CG2 1 1
5 12486 1 1 115 VAL H H 7.255 4.713 3.420 1.00 . A A . 115 VAL H 1 1
5 12487 1 1 115 VAL HA H 6.838 2.599 1.330 1.00 . A A . 115 VAL HA 1 1
5 12488 1 1 115 VAL HB H 7.388 4.856 0.411 1.00 . A A . 115 VAL HB 1 1
5 12489 1 1 115 VAL HG11 H 10.187 4.471 1.428 1.00 . A A . 115 VAL HG11 1 1
5 12490 1 1 115 VAL HG12 H 8.994 5.263 2.457 1.00 . A A . 115 VAL HG12 1 1
5 12491 1 1 115 VAL HG13 H 9.394 5.948 0.882 1.00 . A A . 115 VAL HG13 1 1
5 12492 1 1 115 VAL HG21 H 7.961 2.750 -0.782 1.00 . A A . 115 VAL HG21 1 1
5 12493 1 1 115 VAL HG22 H 9.536 2.749 0.014 1.00 . A A . 115 VAL HG22 1 1
5 12494 1 1 115 VAL HG23 H 9.120 4.037 -1.119 1.00 . A A . 115 VAL HG23 1 1
5 12495 1 1 115 VAL N N 6.801 4.056 2.851 1.00 . A A . 115 VAL N 1 1
5 12496 1 1 115 VAL O O 9.362 2.839 3.340 1.00 . A A . 115 VAL O 1 1
5 12497 1 1 116 THR C C 10.923 0.124 1.453 1.00 . A A . 116 THR C 1 1
5 12498 1 1 116 THR CA C 9.848 0.284 2.532 1.00 . A A . 116 THR CA 1 1
5 12499 1 1 116 THR CB C 9.260 -1.093 2.862 1.00 . A A . 116 THR CB 1 1
5 12500 1 1 116 THR CG2 C 10.161 -1.803 3.872 1.00 . A A . 116 THR CG2 1 1
5 12501 1 1 116 THR H H 8.196 0.868 1.282 1.00 . A A . 116 THR H 1 1
5 12502 1 1 116 THR HA H 10.284 0.719 3.420 1.00 . A A . 116 THR HA 1 1
5 12503 1 1 116 THR HB H 9.204 -1.684 1.961 1.00 . A A . 116 THR HB 1 1
5 12504 1 1 116 THR HG1 H 7.607 -1.824 3.582 1.00 . A A . 116 THR HG1 1 1
5 12505 1 1 116 THR HG21 H 10.092 -1.305 4.827 1.00 . A A . 116 THR HG21 1 1
5 12506 1 1 116 THR HG22 H 11.183 -1.775 3.524 1.00 . A A . 116 THR HG22 1 1
5 12507 1 1 116 THR HG23 H 9.844 -2.830 3.978 1.00 . A A . 116 THR HG23 1 1
5 12508 1 1 116 THR N N 8.783 1.183 2.001 1.00 . A A . 116 THR N 1 1
5 12509 1 1 116 THR O O 10.675 -0.436 0.403 1.00 . A A . 116 THR O 1 1
5 12510 1 1 116 THR OG1 O 7.958 -0.944 3.410 1.00 . A A . 116 THR OG1 1 1
5 12511 1 1 117 ARG C C 14.083 -0.690 0.973 1.00 . A A . 117 ARG C 1 1
5 12512 1 1 117 ARG CA C 13.181 0.507 0.663 1.00 . A A . 117 ARG CA 1 1
5 12513 1 1 117 ARG CB C 14.018 1.787 0.660 1.00 . A A . 117 ARG CB 1 1
5 12514 1 1 117 ARG CD C 14.038 4.126 -0.212 1.00 . A A . 117 ARG CD 1 1
5 12515 1 1 117 ARG CG C 13.144 2.967 0.229 1.00 . A A . 117 ARG CG 1 1
5 12516 1 1 117 ARG CZ C 15.532 5.580 1.064 1.00 . A A . 117 ARG CZ 1 1
5 12517 1 1 117 ARG H H 12.284 1.081 2.539 1.00 . A A . 117 ARG H 1 1
5 12518 1 1 117 ARG HA H 12.731 0.374 -0.309 1.00 . A A . 117 ARG HA 1 1
5 12519 1 1 117 ARG HB2 H 14.404 1.967 1.653 1.00 . A A . 117 ARG HB2 1 1
5 12520 1 1 117 ARG HB3 H 14.839 1.679 -0.033 1.00 . A A . 117 ARG HB3 1 1
5 12521 1 1 117 ARG HD2 H 14.945 3.732 -0.644 1.00 . A A . 117 ARG HD2 1 1
5 12522 1 1 117 ARG HD3 H 13.518 4.723 -0.947 1.00 . A A . 117 ARG HD3 1 1
5 12523 1 1 117 ARG HE H 13.716 5.070 1.695 1.00 . A A . 117 ARG HE 1 1
5 12524 1 1 117 ARG HG2 H 12.511 2.666 -0.593 1.00 . A A . 117 ARG HG2 1 1
5 12525 1 1 117 ARG HG3 H 12.531 3.284 1.060 1.00 . A A . 117 ARG HG3 1 1
5 12526 1 1 117 ARG HH11 H 16.230 4.939 -0.707 1.00 . A A . 117 ARG HH11 1 1
5 12527 1 1 117 ARG HH12 H 17.301 5.950 0.198 1.00 . A A . 117 ARG HH12 1 1
5 12528 1 1 117 ARG HH21 H 15.118 6.393 2.846 1.00 . A A . 117 ARG HH21 1 1
5 12529 1 1 117 ARG HH22 H 16.678 6.770 2.194 1.00 . A A . 117 ARG HH22 1 1
5 12530 1 1 117 ARG N N 12.106 0.622 1.691 1.00 . A A . 117 ARG N 1 1
5 12531 1 1 117 ARG NE N 14.371 4.972 0.972 1.00 . A A . 117 ARG NE 1 1
5 12532 1 1 117 ARG NH1 N 16.423 5.481 0.109 1.00 . A A . 117 ARG NH1 1 1
5 12533 1 1 117 ARG NH2 N 15.796 6.304 2.116 1.00 . A A . 117 ARG NH2 1 1
5 12534 1 1 117 ARG O O 14.755 -0.726 1.983 1.00 . A A . 117 ARG O 1 1
5 12535 1 1 118 LEU C C 16.392 -2.547 -0.156 1.00 . A A . 118 LEU C 1 1
5 12536 1 1 118 LEU CA C 14.975 -2.858 0.334 1.00 . A A . 118 LEU CA 1 1
5 12537 1 1 118 LEU CB C 14.426 -4.061 -0.441 1.00 . A A . 118 LEU CB 1 1
5 12538 1 1 118 LEU CD1 C 12.034 -3.753 0.229 1.00 . A A . 118 LEU CD1 1 1
5 12539 1 1 118 LEU CD2 C 12.906 -6.040 -0.293 1.00 . A A . 118 LEU CD2 1 1
5 12540 1 1 118 LEU CG C 13.251 -4.678 0.321 1.00 . A A . 118 LEU CG 1 1
5 12541 1 1 118 LEU H H 13.562 -1.608 -0.710 1.00 . A A . 118 LEU H 1 1
5 12542 1 1 118 LEU HA H 14.999 -3.086 1.389 1.00 . A A . 118 LEU HA 1 1
5 12543 1 1 118 LEU HB2 H 14.093 -3.739 -1.415 1.00 . A A . 118 LEU HB2 1 1
5 12544 1 1 118 LEU HB3 H 15.205 -4.800 -0.555 1.00 . A A . 118 LEU HB3 1 1
5 12545 1 1 118 LEU HD11 H 11.900 -3.242 1.172 1.00 . A A . 118 LEU HD11 1 1
5 12546 1 1 118 LEU HD12 H 11.152 -4.338 0.007 1.00 . A A . 118 LEU HD12 1 1
5 12547 1 1 118 LEU HD13 H 12.191 -3.027 -0.555 1.00 . A A . 118 LEU HD13 1 1
5 12548 1 1 118 LEU HD21 H 12.043 -5.938 -0.936 1.00 . A A . 118 LEU HD21 1 1
5 12549 1 1 118 LEU HD22 H 12.685 -6.744 0.496 1.00 . A A . 118 LEU HD22 1 1
5 12550 1 1 118 LEU HD23 H 13.745 -6.399 -0.871 1.00 . A A . 118 LEU HD23 1 1
5 12551 1 1 118 LEU HG H 13.525 -4.810 1.356 1.00 . A A . 118 LEU HG 1 1
5 12552 1 1 118 LEU N N 14.109 -1.666 0.101 1.00 . A A . 118 LEU N 1 1
5 12553 1 1 118 LEU O O 16.586 -1.734 -1.038 1.00 . A A . 118 LEU O 1 1
5 12554 1 1 119 ALA C C 19.090 -3.721 -1.296 1.00 . A A . 119 ALA C 1 1
5 12555 1 1 119 ALA CA C 18.783 -2.920 -0.028 1.00 . A A . 119 ALA CA 1 1
5 12556 1 1 119 ALA CB C 19.752 -3.330 1.083 1.00 . A A . 119 ALA CB 1 1
5 12557 1 1 119 ALA H H 17.205 -3.836 1.120 1.00 . A A . 119 ALA H 1 1
5 12558 1 1 119 ALA HA H 18.900 -1.866 -0.234 1.00 . A A . 119 ALA HA 1 1
5 12559 1 1 119 ALA HB1 H 19.250 -3.273 2.038 1.00 . A A . 119 ALA HB1 1 1
5 12560 1 1 119 ALA HB2 H 20.602 -2.663 1.083 1.00 . A A . 119 ALA HB2 1 1
5 12561 1 1 119 ALA HB3 H 20.089 -4.342 0.912 1.00 . A A . 119 ALA HB3 1 1
5 12562 1 1 119 ALA N N 17.382 -3.185 0.408 1.00 . A A . 119 ALA N 1 1
5 12563 1 1 119 ALA O O 19.942 -3.352 -2.080 1.00 . A A . 119 ALA O 1 1
5 12564 1 1 120 GLY C C 18.054 -4.946 -3.946 1.00 . A A . 120 GLY C 1 1
5 12565 1 1 120 GLY CA C 18.664 -5.637 -2.724 1.00 . A A . 120 GLY CA 1 1
5 12566 1 1 120 GLY H H 17.723 -5.101 -0.861 1.00 . A A . 120 GLY H 1 1
5 12567 1 1 120 GLY HA2 H 19.730 -5.745 -2.865 1.00 . A A . 120 GLY HA2 1 1
5 12568 1 1 120 GLY HA3 H 18.215 -6.610 -2.604 1.00 . A A . 120 GLY HA3 1 1
5 12569 1 1 120 GLY N N 18.405 -4.816 -1.505 1.00 . A A . 120 GLY N 1 1
5 12570 1 1 120 GLY O O 17.310 -3.991 -3.824 1.00 . A A . 120 GLY O 1 1
5 12571 1 1 121 SER C C 17.044 -5.852 -7.164 1.00 . A A . 121 SER C 1 1
5 12572 1 1 121 SER CA C 17.800 -4.797 -6.358 1.00 . A A . 121 SER CA 1 1
5 12573 1 1 121 SER CB C 18.941 -4.234 -7.206 1.00 . A A . 121 SER CB 1 1
5 12574 1 1 121 SER H H 18.961 -6.193 -5.199 1.00 . A A . 121 SER H 1 1
5 12575 1 1 121 SER HA H 17.128 -3.999 -6.083 1.00 . A A . 121 SER HA 1 1
5 12576 1 1 121 SER HB2 H 18.580 -3.992 -8.188 1.00 . A A . 121 SER HB2 1 1
5 12577 1 1 121 SER HB3 H 19.326 -3.333 -6.737 1.00 . A A . 121 SER HB3 1 1
5 12578 1 1 121 SER HG H 19.565 -6.045 -7.566 1.00 . A A . 121 SER HG 1 1
5 12579 1 1 121 SER N N 18.361 -5.422 -5.124 1.00 . A A . 121 SER N 1 1
5 12580 1 1 121 SER O O 17.612 -6.829 -7.613 1.00 . A A . 121 SER O 1 1
5 12581 1 1 121 SER OG O 19.973 -5.211 -7.317 1.00 . A A . 121 SER OG 1 1
5 12582 1 1 122 PHE C C 14.482 -6.041 -9.428 1.00 . A A . 122 PHE C 1 1
5 12583 1 1 122 PHE CA C 14.965 -6.668 -8.117 1.00 . A A . 122 PHE CA 1 1
5 12584 1 1 122 PHE CB C 13.763 -7.110 -7.282 1.00 . A A . 122 PHE CB 1 1
5 12585 1 1 122 PHE CD1 C 14.474 -6.757 -4.891 1.00 . A A . 122 PHE CD1 1 1
5 12586 1 1 122 PHE CD2 C 14.485 -9.009 -5.791 1.00 . A A . 122 PHE CD2 1 1
5 12587 1 1 122 PHE CE1 C 14.930 -7.246 -3.661 1.00 . A A . 122 PHE CE1 1 1
5 12588 1 1 122 PHE CE2 C 14.942 -9.498 -4.561 1.00 . A A . 122 PHE CE2 1 1
5 12589 1 1 122 PHE CG C 14.250 -7.639 -5.955 1.00 . A A . 122 PHE CG 1 1
5 12590 1 1 122 PHE CZ C 15.165 -8.616 -3.496 1.00 . A A . 122 PHE CZ 1 1
5 12591 1 1 122 PHE H H 15.315 -4.883 -6.971 1.00 . A A . 122 PHE H 1 1
5 12592 1 1 122 PHE HA H 15.582 -7.526 -8.338 1.00 . A A . 122 PHE HA 1 1
5 12593 1 1 122 PHE HB2 H 13.108 -6.266 -7.117 1.00 . A A . 122 PHE HB2 1 1
5 12594 1 1 122 PHE HB3 H 13.226 -7.887 -7.804 1.00 . A A . 122 PHE HB3 1 1
5 12595 1 1 122 PHE HD1 H 14.293 -5.701 -5.019 1.00 . A A . 122 PHE HD1 1 1
5 12596 1 1 122 PHE HD2 H 14.313 -9.689 -6.612 1.00 . A A . 122 PHE HD2 1 1
5 12597 1 1 122 PHE HE1 H 15.102 -6.565 -2.840 1.00 . A A . 122 PHE HE1 1 1
5 12598 1 1 122 PHE HE2 H 15.123 -10.555 -4.433 1.00 . A A . 122 PHE HE2 1 1
5 12599 1 1 122 PHE HZ H 15.518 -8.993 -2.547 1.00 . A A . 122 PHE HZ 1 1
5 12600 1 1 122 PHE N N 15.762 -5.671 -7.347 1.00 . A A . 122 PHE N 1 1
5 12601 1 1 122 PHE O O 14.468 -4.835 -9.583 1.00 . A A . 122 PHE O 1 1
5 12602 1 1 123 GLU C C 12.087 -6.585 -11.803 1.00 . A A . 123 GLU C 1 1
5 12603 1 1 123 GLU CA C 13.588 -6.311 -11.668 1.00 . A A . 123 GLU CA 1 1
5 12604 1 1 123 GLU CB C 14.339 -6.978 -12.824 1.00 . A A . 123 GLU CB 1 1
5 12605 1 1 123 GLU CD C 14.975 -9.156 -13.864 1.00 . A A . 123 GLU CD 1 1
5 12606 1 1 123 GLU CG C 14.236 -8.499 -12.698 1.00 . A A . 123 GLU CG 1 1
5 12607 1 1 123 GLU H H 14.084 -7.820 -10.207 1.00 . A A . 123 GLU H 1 1
5 12608 1 1 123 GLU HA H 13.760 -5.245 -11.698 1.00 . A A . 123 GLU HA 1 1
5 12609 1 1 123 GLU HB2 H 13.905 -6.664 -13.762 1.00 . A A . 123 GLU HB2 1 1
5 12610 1 1 123 GLU HB3 H 15.378 -6.686 -12.793 1.00 . A A . 123 GLU HB3 1 1
5 12611 1 1 123 GLU HG2 H 14.682 -8.814 -11.765 1.00 . A A . 123 GLU HG2 1 1
5 12612 1 1 123 GLU HG3 H 13.198 -8.793 -12.720 1.00 . A A . 123 GLU HG3 1 1
5 12613 1 1 123 GLU N N 14.079 -6.854 -10.368 1.00 . A A . 123 GLU N 1 1
5 12614 1 1 123 GLU O O 11.544 -7.451 -11.146 1.00 . A A . 123 GLU O 1 1
5 12615 1 1 123 GLU OE1 O 14.488 -9.059 -14.979 1.00 . A A . 123 GLU OE1 1 1
5 12616 1 1 123 GLU OE2 O 16.017 -9.745 -13.624 1.00 . A A . 123 GLU OE2 1 1
5 12617 1 1 124 GLY C C 9.446 -5.124 -13.936 1.00 . A A . 124 GLY C 1 1
5 12618 1 1 124 GLY CA C 9.948 -6.059 -12.835 1.00 . A A . 124 GLY CA 1 1
5 12619 1 1 124 GLY H H 11.877 -5.158 -13.168 1.00 . A A . 124 GLY H 1 1
5 12620 1 1 124 GLY HA2 H 9.763 -7.085 -13.117 1.00 . A A . 124 GLY HA2 1 1
5 12621 1 1 124 GLY HA3 H 9.430 -5.837 -11.915 1.00 . A A . 124 GLY HA3 1 1
5 12622 1 1 124 GLY N N 11.415 -5.850 -12.650 1.00 . A A . 124 GLY N 1 1
5 12623 1 1 124 GLY O O 10.214 -4.659 -14.756 1.00 . A A . 124 GLY O 1 1
5 12624 1 1 125 ASP C C 6.629 -2.947 -14.362 1.00 . A A . 125 ASP C 1 1
5 12625 1 1 125 ASP CA C 7.634 -3.914 -15.011 1.00 . A A . 125 ASP CA 1 1
5 12626 1 1 125 ASP CB C 6.930 -4.732 -16.100 1.00 . A A . 125 ASP CB 1 1
5 12627 1 1 125 ASP CG C 7.721 -4.636 -17.406 1.00 . A A . 125 ASP CG 1 1
5 12628 1 1 125 ASP H H 7.547 -5.194 -13.304 1.00 . A A . 125 ASP H 1 1
5 12629 1 1 125 ASP HA H 8.446 -3.351 -15.448 1.00 . A A . 125 ASP HA 1 1
5 12630 1 1 125 ASP HB2 H 6.870 -5.765 -15.790 1.00 . A A . 125 ASP HB2 1 1
5 12631 1 1 125 ASP HB3 H 5.934 -4.345 -16.256 1.00 . A A . 125 ASP HB3 1 1
5 12632 1 1 125 ASP N N 8.170 -4.833 -13.966 1.00 . A A . 125 ASP N 1 1
5 12633 1 1 125 ASP O O 6.282 -1.927 -14.926 1.00 . A A . 125 ASP O 1 1
5 12634 1 1 125 ASP OD1 O 8.845 -5.110 -17.432 1.00 . A A . 125 ASP OD1 1 1
5 12635 1 1 125 ASP OD2 O 7.190 -4.089 -18.359 1.00 . A A . 125 ASP OD2 1 1
5 12636 1 1 126 THR C C 5.901 -1.728 -11.279 1.00 . A A . 126 THR C 1 1
5 12637 1 1 126 THR CA C 5.197 -2.368 -12.476 1.00 . A A . 126 THR CA 1 1
5 12638 1 1 126 THR CB C 3.998 -3.186 -11.992 1.00 . A A . 126 THR CB 1 1
5 12639 1 1 126 THR CG2 C 2.855 -2.242 -11.610 1.00 . A A . 126 THR CG2 1 1
5 12640 1 1 126 THR H H 6.466 -4.082 -12.739 1.00 . A A . 126 THR H 1 1
5 12641 1 1 126 THR HA H 4.862 -1.596 -13.154 1.00 . A A . 126 THR HA 1 1
5 12642 1 1 126 THR HB H 4.282 -3.767 -11.129 1.00 . A A . 126 THR HB 1 1
5 12643 1 1 126 THR HG1 H 3.305 -4.887 -12.631 1.00 . A A . 126 THR HG1 1 1
5 12644 1 1 126 THR HG21 H 2.725 -1.501 -12.385 1.00 . A A . 126 THR HG21 1 1
5 12645 1 1 126 THR HG22 H 3.091 -1.751 -10.677 1.00 . A A . 126 THR HG22 1 1
5 12646 1 1 126 THR HG23 H 1.943 -2.809 -11.497 1.00 . A A . 126 THR HG23 1 1
5 12647 1 1 126 THR N N 6.166 -3.260 -13.174 1.00 . A A . 126 THR N 1 1
5 12648 1 1 126 THR O O 6.398 -2.413 -10.401 1.00 . A A . 126 THR O 1 1
5 12649 1 1 126 THR OG1 O 3.569 -4.055 -13.031 1.00 . A A . 126 THR OG1 1 1
5 12650 1 1 127 LYS C C 5.699 1.314 -9.496 1.00 . A A . 127 LYS C 1 1
5 12651 1 1 127 LYS CA C 6.631 0.269 -10.110 1.00 . A A . 127 LYS CA 1 1
5 12652 1 1 127 LYS CB C 7.895 0.958 -10.627 1.00 . A A . 127 LYS CB 1 1
5 12653 1 1 127 LYS CD C 9.738 0.492 -12.253 1.00 . A A . 127 LYS CD 1 1
5 12654 1 1 127 LYS CE C 11.141 -0.115 -12.194 1.00 . A A . 127 LYS CE 1 1
5 12655 1 1 127 LYS CG C 8.882 -0.097 -11.130 1.00 . A A . 127 LYS CG 1 1
5 12656 1 1 127 LYS H H 5.532 0.101 -11.957 1.00 . A A . 127 LYS H 1 1
5 12657 1 1 127 LYS HA H 6.902 -0.456 -9.357 1.00 . A A . 127 LYS HA 1 1
5 12658 1 1 127 LYS HB2 H 7.636 1.625 -11.437 1.00 . A A . 127 LYS HB2 1 1
5 12659 1 1 127 LYS HB3 H 8.351 1.523 -9.828 1.00 . A A . 127 LYS HB3 1 1
5 12660 1 1 127 LYS HD2 H 9.285 0.265 -13.207 1.00 . A A . 127 LYS HD2 1 1
5 12661 1 1 127 LYS HD3 H 9.805 1.562 -12.131 1.00 . A A . 127 LYS HD3 1 1
5 12662 1 1 127 LYS HE2 H 11.589 0.108 -11.237 1.00 . A A . 127 LYS HE2 1 1
5 12663 1 1 127 LYS HE3 H 11.075 -1.186 -12.319 1.00 . A A . 127 LYS HE3 1 1
5 12664 1 1 127 LYS HG2 H 9.521 -0.407 -10.317 1.00 . A A . 127 LYS HG2 1 1
5 12665 1 1 127 LYS HG3 H 8.337 -0.950 -11.505 1.00 . A A . 127 LYS HG3 1 1
5 12666 1 1 127 LYS HZ1 H 11.479 0.374 -14.189 1.00 . A A . 127 LYS HZ1 1 1
5 12667 1 1 127 LYS HZ2 H 12.883 -0.051 -13.331 1.00 . A A . 127 LYS HZ2 1 1
5 12668 1 1 127 LYS HZ3 H 12.160 1.466 -13.085 1.00 . A A . 127 LYS HZ3 1 1
5 12669 1 1 127 LYS N N 5.949 -0.422 -11.240 1.00 . A A . 127 LYS N 1 1
5 12670 1 1 127 LYS NZ N 11.979 0.462 -13.282 1.00 . A A . 127 LYS NZ 1 1
5 12671 1 1 127 LYS O O 4.686 1.672 -10.065 1.00 . A A . 127 LYS O 1 1
5 12672 1 1 128 MET C C 5.154 4.108 -8.516 1.00 . A A . 128 MET C 1 1
5 12673 1 1 128 MET CA C 5.186 2.831 -7.672 1.00 . A A . 128 MET CA 1 1
5 12674 1 1 128 MET CB C 5.758 3.150 -6.289 1.00 . A A . 128 MET CB 1 1
5 12675 1 1 128 MET CE C 3.014 5.463 -4.275 1.00 . A A . 128 MET CE 1 1
5 12676 1 1 128 MET CG C 4.623 3.564 -5.350 1.00 . A A . 128 MET CG 1 1
5 12677 1 1 128 MET H H 6.869 1.505 -7.902 1.00 . A A . 128 MET H 1 1
5 12678 1 1 128 MET HA H 4.182 2.446 -7.565 1.00 . A A . 128 MET HA 1 1
5 12679 1 1 128 MET HB2 H 6.251 2.273 -5.894 1.00 . A A . 128 MET HB2 1 1
5 12680 1 1 128 MET HB3 H 6.469 3.957 -6.371 1.00 . A A . 128 MET HB3 1 1
5 12681 1 1 128 MET HE1 H 2.194 4.937 -4.744 1.00 . A A . 128 MET HE1 1 1
5 12682 1 1 128 MET HE2 H 2.739 6.496 -4.131 1.00 . A A . 128 MET HE2 1 1
5 12683 1 1 128 MET HE3 H 3.236 5.015 -3.316 1.00 . A A . 128 MET HE3 1 1
5 12684 1 1 128 MET HG2 H 3.696 3.130 -5.693 1.00 . A A . 128 MET HG2 1 1
5 12685 1 1 128 MET HG3 H 4.837 3.213 -4.351 1.00 . A A . 128 MET HG3 1 1
5 12686 1 1 128 MET N N 6.042 1.808 -8.337 1.00 . A A . 128 MET N 1 1
5 12687 1 1 128 MET O O 6.039 4.361 -9.310 1.00 . A A . 128 MET O 1 1
5 12688 1 1 128 MET SD S 4.475 5.368 -5.336 1.00 . A A . 128 MET SD 1 1
5 12689 1 1 129 ILE C C 5.069 7.185 -8.605 1.00 . A A . 129 ILE C 1 1
5 12690 1 1 129 ILE CA C 4.039 6.176 -9.133 1.00 . A A . 129 ILE CA 1 1
5 12691 1 1 129 ILE CB C 2.625 6.748 -8.983 1.00 . A A . 129 ILE CB 1 1
5 12692 1 1 129 ILE CD1 C 1.325 8.154 -7.373 1.00 . A A . 129 ILE CD1 1 1
5 12693 1 1 129 ILE CG1 C 2.325 7.002 -7.502 1.00 . A A . 129 ILE CG1 1 1
5 12694 1 1 129 ILE CG2 C 1.610 5.747 -9.539 1.00 . A A . 129 ILE CG2 1 1
5 12695 1 1 129 ILE H H 3.437 4.687 -7.701 1.00 . A A . 129 ILE H 1 1
5 12696 1 1 129 ILE HA H 4.237 5.970 -10.175 1.00 . A A . 129 ILE HA 1 1
5 12697 1 1 129 ILE HB H 2.549 7.674 -9.531 1.00 . A A . 129 ILE HB 1 1
5 12698 1 1 129 ILE HD11 H 0.637 8.127 -8.205 1.00 . A A . 129 ILE HD11 1 1
5 12699 1 1 129 ILE HD12 H 1.856 9.094 -7.375 1.00 . A A . 129 ILE HD12 1 1
5 12700 1 1 129 ILE HD13 H 0.776 8.053 -6.448 1.00 . A A . 129 ILE HD13 1 1
5 12701 1 1 129 ILE HG12 H 1.907 6.110 -7.063 1.00 . A A . 129 ILE HG12 1 1
5 12702 1 1 129 ILE HG13 H 3.238 7.262 -6.988 1.00 . A A . 129 ILE HG13 1 1
5 12703 1 1 129 ILE HG21 H 0.619 6.176 -9.492 1.00 . A A . 129 ILE HG21 1 1
5 12704 1 1 129 ILE HG22 H 1.639 4.841 -8.951 1.00 . A A . 129 ILE HG22 1 1
5 12705 1 1 129 ILE HG23 H 1.856 5.519 -10.566 1.00 . A A . 129 ILE HG23 1 1
5 12706 1 1 129 ILE N N 4.139 4.913 -8.347 1.00 . A A . 129 ILE N 1 1
5 12707 1 1 129 ILE O O 5.669 6.965 -7.572 1.00 . A A . 129 ILE O 1 1
5 12708 1 1 130 PRO C C 5.668 10.219 -7.858 1.00 . A A . 130 PRO C 1 1
5 12709 1 1 130 PRO CA C 6.209 9.373 -9.014 1.00 . A A . 130 PRO CA 1 1
5 12710 1 1 130 PRO CB C 6.340 10.224 -10.275 1.00 . A A . 130 PRO CB 1 1
5 12711 1 1 130 PRO CD C 4.542 8.593 -10.619 1.00 . A A . 130 PRO CD 1 1
5 12712 1 1 130 PRO CG C 5.352 9.694 -11.293 1.00 . A A . 130 PRO CG 1 1
5 12713 1 1 130 PRO HA H 7.171 8.963 -8.750 1.00 . A A . 130 PRO HA 1 1
5 12714 1 1 130 PRO HB2 H 6.116 11.256 -10.047 1.00 . A A . 130 PRO HB2 1 1
5 12715 1 1 130 PRO HB3 H 7.342 10.144 -10.668 1.00 . A A . 130 PRO HB3 1 1
5 12716 1 1 130 PRO HD2 H 3.543 8.950 -10.413 1.00 . A A . 130 PRO HD2 1 1
5 12717 1 1 130 PRO HD3 H 4.502 7.721 -11.252 1.00 . A A . 130 PRO HD3 1 1
5 12718 1 1 130 PRO HG2 H 4.696 10.491 -11.615 1.00 . A A . 130 PRO HG2 1 1
5 12719 1 1 130 PRO HG3 H 5.880 9.287 -12.141 1.00 . A A . 130 PRO HG3 1 1
5 12720 1 1 130 PRO N N 5.249 8.260 -9.334 1.00 . A A . 130 PRO N 1 1
5 12721 1 1 130 PRO O O 4.795 11.046 -8.036 1.00 . A A . 130 PRO O 1 1
5 12722 1 1 131 LEU C C 6.534 12.076 -5.364 1.00 . A A . 131 LEU C 1 1
5 12723 1 1 131 LEU CA C 5.699 10.801 -5.501 1.00 . A A . 131 LEU CA 1 1
5 12724 1 1 131 LEU CB C 5.843 9.962 -4.230 1.00 . A A . 131 LEU CB 1 1
5 12725 1 1 131 LEU CD1 C 4.910 7.982 -3.031 1.00 . A A . 131 LEU CD1 1 1
5 12726 1 1 131 LEU CD2 C 3.435 9.927 -3.572 1.00 . A A . 131 LEU CD2 1 1
5 12727 1 1 131 LEU CG C 4.610 9.075 -4.059 1.00 . A A . 131 LEU CG 1 1
5 12728 1 1 131 LEU H H 6.878 9.336 -6.552 1.00 . A A . 131 LEU H 1 1
5 12729 1 1 131 LEU HA H 4.661 11.064 -5.644 1.00 . A A . 131 LEU HA 1 1
5 12730 1 1 131 LEU HB2 H 6.725 9.343 -4.306 1.00 . A A . 131 LEU HB2 1 1
5 12731 1 1 131 LEU HB3 H 5.935 10.616 -3.376 1.00 . A A . 131 LEU HB3 1 1
5 12732 1 1 131 LEU HD11 H 5.429 8.413 -2.188 1.00 . A A . 131 LEU HD11 1 1
5 12733 1 1 131 LEU HD12 H 5.528 7.222 -3.485 1.00 . A A . 131 LEU HD12 1 1
5 12734 1 1 131 LEU HD13 H 3.984 7.540 -2.696 1.00 . A A . 131 LEU HD13 1 1
5 12735 1 1 131 LEU HD21 H 2.683 9.287 -3.135 1.00 . A A . 131 LEU HD21 1 1
5 12736 1 1 131 LEU HD22 H 3.009 10.463 -4.407 1.00 . A A . 131 LEU HD22 1 1
5 12737 1 1 131 LEU HD23 H 3.783 10.631 -2.831 1.00 . A A . 131 LEU HD23 1 1
5 12738 1 1 131 LEU HG H 4.360 8.620 -5.006 1.00 . A A . 131 LEU HG 1 1
5 12739 1 1 131 LEU N N 6.180 10.014 -6.673 1.00 . A A . 131 LEU N 1 1
5 12740 1 1 131 LEU O O 7.678 12.127 -5.773 1.00 . A A . 131 LEU O 1 1
5 12741 1 1 132 ASN C C 7.381 14.425 -3.254 1.00 . A A . 132 ASN C 1 1
5 12742 1 1 132 ASN CA C 6.723 14.383 -4.637 1.00 . A A . 132 ASN CA 1 1
5 12743 1 1 132 ASN CB C 5.761 15.564 -4.785 1.00 . A A . 132 ASN CB 1 1
5 12744 1 1 132 ASN CG C 6.471 16.716 -5.499 1.00 . A A . 132 ASN CG 1 1
5 12745 1 1 132 ASN H H 5.043 13.043 -4.480 1.00 . A A . 132 ASN H 1 1
5 12746 1 1 132 ASN HA H 7.487 14.444 -5.399 1.00 . A A . 132 ASN HA 1 1
5 12747 1 1 132 ASN HB2 H 4.901 15.257 -5.364 1.00 . A A . 132 ASN HB2 1 1
5 12748 1 1 132 ASN HB3 H 5.438 15.892 -3.809 1.00 . A A . 132 ASN HB3 1 1
5 12749 1 1 132 ASN HD21 H 7.889 16.884 -4.119 1.00 . A A . 132 ASN HD21 1 1
5 12750 1 1 132 ASN HD22 H 8.007 17.972 -5.417 1.00 . A A . 132 ASN HD22 1 1
5 12751 1 1 132 ASN N N 5.968 13.107 -4.796 1.00 . A A . 132 ASN N 1 1
5 12752 1 1 132 ASN ND2 N 7.545 17.233 -4.968 1.00 . A A . 132 ASN ND2 1 1
5 12753 1 1 132 ASN O O 7.019 15.218 -2.409 1.00 . A A . 132 ASN O 1 1
5 12754 1 1 132 ASN OD1 O 6.044 17.150 -6.551 1.00 . A A . 132 ASN OD1 1 1
5 12755 1 1 133 TRP C C 9.494 14.961 -1.314 1.00 . A A . 133 TRP C 1 1
5 12756 1 1 133 TRP CA C 9.025 13.549 -1.686 1.00 . A A . 133 TRP CA 1 1
5 12757 1 1 133 TRP CB C 10.238 12.616 -1.751 1.00 . A A . 133 TRP CB 1 1
5 12758 1 1 133 TRP CD1 C 9.922 10.851 -3.532 1.00 . A A . 133 TRP CD1 1 1
5 12759 1 1 133 TRP CD2 C 9.214 10.173 -1.507 1.00 . A A . 133 TRP CD2 1 1
5 12760 1 1 133 TRP CE2 C 8.978 9.102 -2.400 1.00 . A A . 133 TRP CE2 1 1
5 12761 1 1 133 TRP CE3 C 8.856 10.002 -0.158 1.00 . A A . 133 TRP CE3 1 1
5 12762 1 1 133 TRP CG C 9.812 11.273 -2.251 1.00 . A A . 133 TRP CG 1 1
5 12763 1 1 133 TRP CH2 C 8.057 7.751 -0.627 1.00 . A A . 133 TRP CH2 1 1
5 12764 1 1 133 TRP CZ2 C 8.406 7.904 -1.971 1.00 . A A . 133 TRP CZ2 1 1
5 12765 1 1 133 TRP CZ3 C 8.281 8.797 0.277 1.00 . A A . 133 TRP CZ3 1 1
5 12766 1 1 133 TRP H H 8.605 12.933 -3.712 1.00 . A A . 133 TRP H 1 1
5 12767 1 1 133 TRP HA H 8.337 13.190 -0.935 1.00 . A A . 133 TRP HA 1 1
5 12768 1 1 133 TRP HB2 H 10.976 13.032 -2.421 1.00 . A A . 133 TRP HB2 1 1
5 12769 1 1 133 TRP HB3 H 10.666 12.513 -0.764 1.00 . A A . 133 TRP HB3 1 1
5 12770 1 1 133 TRP HD1 H 10.328 11.426 -4.350 1.00 . A A . 133 TRP HD1 1 1
5 12771 1 1 133 TRP HE1 H 9.387 9.028 -4.442 1.00 . A A . 133 TRP HE1 1 1
5 12772 1 1 133 TRP HE3 H 9.025 10.803 0.547 1.00 . A A . 133 TRP HE3 1 1
5 12773 1 1 133 TRP HH2 H 7.614 6.827 -0.286 1.00 . A A . 133 TRP HH2 1 1
5 12774 1 1 133 TRP HZ2 H 8.236 7.101 -2.672 1.00 . A A . 133 TRP HZ2 1 1
5 12775 1 1 133 TRP HZ3 H 8.010 8.676 1.315 1.00 . A A . 133 TRP HZ3 1 1
5 12776 1 1 133 TRP N N 8.342 13.570 -3.017 1.00 . A A . 133 TRP N 1 1
5 12777 1 1 133 TRP NE1 N 9.425 9.564 -3.622 1.00 . A A . 133 TRP NE1 1 1
5 12778 1 1 133 TRP O O 9.603 15.302 -0.152 1.00 . A A . 133 TRP O 1 1
5 12779 1 1 134 ASP C C 9.130 17.949 -1.280 1.00 . A A . 134 ASP C 1 1
5 12780 1 1 134 ASP CA C 10.237 17.168 -1.998 1.00 . A A . 134 ASP CA 1 1
5 12781 1 1 134 ASP CB C 10.592 17.875 -3.308 1.00 . A A . 134 ASP CB 1 1
5 12782 1 1 134 ASP CG C 11.677 18.921 -3.045 1.00 . A A . 134 ASP CG 1 1
5 12783 1 1 134 ASP H H 9.678 15.482 -3.220 1.00 . A A . 134 ASP H 1 1
5 12784 1 1 134 ASP HA H 11.112 17.126 -1.366 1.00 . A A . 134 ASP HA 1 1
5 12785 1 1 134 ASP HB2 H 10.955 17.149 -4.021 1.00 . A A . 134 ASP HB2 1 1
5 12786 1 1 134 ASP HB3 H 9.713 18.361 -3.704 1.00 . A A . 134 ASP HB3 1 1
5 12787 1 1 134 ASP N N 9.774 15.781 -2.291 1.00 . A A . 134 ASP N 1 1
5 12788 1 1 134 ASP O O 9.396 18.862 -0.523 1.00 . A A . 134 ASP O 1 1
5 12789 1 1 134 ASP OD1 O 11.352 19.954 -2.482 1.00 . A A . 134 ASP OD1 1 1
5 12790 1 1 134 ASP OD2 O 12.814 18.671 -3.411 1.00 . A A . 134 ASP OD2 1 1
5 12791 1 1 135 ASP C C 6.413 17.655 0.478 1.00 . A A . 135 ASP C 1 1
5 12792 1 1 135 ASP CA C 6.768 18.331 -0.853 1.00 . A A . 135 ASP CA 1 1
5 12793 1 1 135 ASP CB C 5.544 18.313 -1.775 1.00 . A A . 135 ASP CB 1 1
5 12794 1 1 135 ASP CG C 5.239 19.734 -2.255 1.00 . A A . 135 ASP CG 1 1
5 12795 1 1 135 ASP H H 7.697 16.867 -2.133 1.00 . A A . 135 ASP H 1 1
5 12796 1 1 135 ASP HA H 7.063 19.353 -0.668 1.00 . A A . 135 ASP HA 1 1
5 12797 1 1 135 ASP HB2 H 5.746 17.681 -2.628 1.00 . A A . 135 ASP HB2 1 1
5 12798 1 1 135 ASP HB3 H 4.691 17.927 -1.237 1.00 . A A . 135 ASP HB3 1 1
5 12799 1 1 135 ASP N N 7.892 17.603 -1.516 1.00 . A A . 135 ASP N 1 1
5 12800 1 1 135 ASP O O 5.613 18.160 1.242 1.00 . A A . 135 ASP O 1 1
5 12801 1 1 135 ASP OD1 O 4.578 20.455 -1.527 1.00 . A A . 135 ASP OD1 1 1
5 12802 1 1 135 ASP OD2 O 5.673 20.076 -3.343 1.00 . A A . 135 ASP OD2 1 1
5 12803 1 1 136 PHE C C 7.958 15.735 2.895 1.00 . A A . 136 PHE C 1 1
5 12804 1 1 136 PHE CA C 6.690 15.824 2.045 1.00 . A A . 136 PHE CA 1 1
5 12805 1 1 136 PHE CB C 6.190 14.406 1.758 1.00 . A A . 136 PHE CB 1 1
5 12806 1 1 136 PHE CD1 C 4.786 14.996 -0.253 1.00 . A A . 136 PHE CD1 1 1
5 12807 1 1 136 PHE CD2 C 3.717 13.935 1.647 1.00 . A A . 136 PHE CD2 1 1
5 12808 1 1 136 PHE CE1 C 3.560 15.022 -0.929 1.00 . A A . 136 PHE CE1 1 1
5 12809 1 1 136 PHE CE2 C 2.491 13.962 0.971 1.00 . A A . 136 PHE CE2 1 1
5 12810 1 1 136 PHE CG C 4.865 14.453 1.034 1.00 . A A . 136 PHE CG 1 1
5 12811 1 1 136 PHE CZ C 2.413 14.505 -0.316 1.00 . A A . 136 PHE CZ 1 1
5 12812 1 1 136 PHE H H 7.642 16.135 0.134 1.00 . A A . 136 PHE H 1 1
5 12813 1 1 136 PHE HA H 5.932 16.373 2.583 1.00 . A A . 136 PHE HA 1 1
5 12814 1 1 136 PHE HB2 H 6.913 13.889 1.146 1.00 . A A . 136 PHE HB2 1 1
5 12815 1 1 136 PHE HB3 H 6.068 13.876 2.691 1.00 . A A . 136 PHE HB3 1 1
5 12816 1 1 136 PHE HD1 H 5.669 15.395 -0.725 1.00 . A A . 136 PHE HD1 1 1
5 12817 1 1 136 PHE HD2 H 3.777 13.517 2.640 1.00 . A A . 136 PHE HD2 1 1
5 12818 1 1 136 PHE HE1 H 3.500 15.441 -1.922 1.00 . A A . 136 PHE HE1 1 1
5 12819 1 1 136 PHE HE2 H 1.605 13.564 1.444 1.00 . A A . 136 PHE HE2 1 1
5 12820 1 1 136 PHE HZ H 1.467 14.525 -0.838 1.00 . A A . 136 PHE HZ 1 1
5 12821 1 1 136 PHE N N 6.999 16.522 0.764 1.00 . A A . 136 PHE N 1 1
5 12822 1 1 136 PHE O O 9.053 15.968 2.421 1.00 . A A . 136 PHE O 1 1
5 12823 1 1 137 THR C C 8.896 13.975 5.854 1.00 . A A . 137 THR C 1 1
5 12824 1 1 137 THR CA C 9.014 15.259 5.029 1.00 . A A . 137 THR CA 1 1
5 12825 1 1 137 THR CB C 9.089 16.466 5.968 1.00 . A A . 137 THR CB 1 1
5 12826 1 1 137 THR CG2 C 10.503 16.584 6.543 1.00 . A A . 137 THR CG2 1 1
5 12827 1 1 137 THR H H 6.928 15.189 4.504 1.00 . A A . 137 THR H 1 1
5 12828 1 1 137 THR HA H 9.907 15.217 4.422 1.00 . A A . 137 THR HA 1 1
5 12829 1 1 137 THR HB H 8.386 16.338 6.776 1.00 . A A . 137 THR HB 1 1
5 12830 1 1 137 THR HG1 H 7.829 17.634 5.057 1.00 . A A . 137 THR HG1 1 1
5 12831 1 1 137 THR HG21 H 10.936 17.526 6.241 1.00 . A A . 137 THR HG21 1 1
5 12832 1 1 137 THR HG22 H 11.113 15.773 6.174 1.00 . A A . 137 THR HG22 1 1
5 12833 1 1 137 THR HG23 H 10.457 16.538 7.621 1.00 . A A . 137 THR HG23 1 1
5 12834 1 1 137 THR N N 7.819 15.384 4.146 1.00 . A A . 137 THR N 1 1
5 12835 1 1 137 THR O O 7.866 13.699 6.439 1.00 . A A . 137 THR O 1 1
5 12836 1 1 137 THR OG1 O 8.770 17.646 5.244 1.00 . A A . 137 THR OG1 1 1
5 12837 1 1 138 LYS C C 9.849 12.227 8.174 1.00 . A A . 138 LYS C 1 1
5 12838 1 1 138 LYS CA C 9.872 11.911 6.676 1.00 . A A . 138 LYS CA 1 1
5 12839 1 1 138 LYS CB C 11.103 11.064 6.347 1.00 . A A . 138 LYS CB 1 1
5 12840 1 1 138 LYS CD C 11.764 9.667 8.312 1.00 . A A . 138 LYS CD 1 1
5 12841 1 1 138 LYS CE C 13.263 9.659 8.007 1.00 . A A . 138 LYS CE 1 1
5 12842 1 1 138 LYS CG C 10.974 9.687 7.002 1.00 . A A . 138 LYS CG 1 1
5 12843 1 1 138 LYS H H 10.751 13.412 5.407 1.00 . A A . 138 LYS H 1 1
5 12844 1 1 138 LYS HA H 8.979 11.368 6.407 1.00 . A A . 138 LYS HA 1 1
5 12845 1 1 138 LYS HB2 H 11.182 10.947 5.276 1.00 . A A . 138 LYS HB2 1 1
5 12846 1 1 138 LYS HB3 H 11.988 11.556 6.721 1.00 . A A . 138 LYS HB3 1 1
5 12847 1 1 138 LYS HD2 H 11.518 10.543 8.893 1.00 . A A . 138 LYS HD2 1 1
5 12848 1 1 138 LYS HD3 H 11.509 8.781 8.871 1.00 . A A . 138 LYS HD3 1 1
5 12849 1 1 138 LYS HE2 H 13.568 8.660 7.731 1.00 . A A . 138 LYS HE2 1 1
5 12850 1 1 138 LYS HE3 H 13.468 10.336 7.191 1.00 . A A . 138 LYS HE3 1 1
5 12851 1 1 138 LYS HG2 H 9.933 9.481 7.204 1.00 . A A . 138 LYS HG2 1 1
5 12852 1 1 138 LYS HG3 H 11.367 8.933 6.336 1.00 . A A . 138 LYS HG3 1 1
5 12853 1 1 138 LYS HZ1 H 14.777 10.749 8.934 1.00 . A A . 138 LYS HZ1 1 1
5 12854 1 1 138 LYS HZ2 H 14.440 9.260 9.679 1.00 . A A . 138 LYS HZ2 1 1
5 12855 1 1 138 LYS HZ3 H 13.379 10.572 9.879 1.00 . A A . 138 LYS HZ3 1 1
5 12856 1 1 138 LYS N N 9.934 13.183 5.899 1.00 . A A . 138 LYS N 1 1
5 12857 1 1 138 LYS NZ N 14.022 10.093 9.216 1.00 . A A . 138 LYS NZ 1 1
5 12858 1 1 138 LYS O O 10.737 12.871 8.697 1.00 . A A . 138 LYS O 1 1
5 12859 1 1 139 VAL C C 9.213 10.883 11.148 1.00 . A A . 139 VAL C 1 1
5 12860 1 1 139 VAL CA C 8.723 12.081 10.325 1.00 . A A . 139 VAL CA 1 1
5 12861 1 1 139 VAL CB C 7.263 12.376 10.679 1.00 . A A . 139 VAL CB 1 1
5 12862 1 1 139 VAL CG1 C 6.800 13.630 9.934 1.00 . A A . 139 VAL CG1 1 1
5 12863 1 1 139 VAL CG2 C 6.384 11.186 10.272 1.00 . A A . 139 VAL CG2 1 1
5 12864 1 1 139 VAL H H 8.112 11.290 8.416 1.00 . A A . 139 VAL H 1 1
5 12865 1 1 139 VAL HA H 9.326 12.945 10.560 1.00 . A A . 139 VAL HA 1 1
5 12866 1 1 139 VAL HB H 7.178 12.540 11.744 1.00 . A A . 139 VAL HB 1 1
5 12867 1 1 139 VAL HG11 H 7.592 14.364 9.939 1.00 . A A . 139 VAL HG11 1 1
5 12868 1 1 139 VAL HG12 H 5.927 14.037 10.423 1.00 . A A . 139 VAL HG12 1 1
5 12869 1 1 139 VAL HG13 H 6.554 13.372 8.915 1.00 . A A . 139 VAL HG13 1 1
5 12870 1 1 139 VAL HG21 H 5.626 11.517 9.577 1.00 . A A . 139 VAL HG21 1 1
5 12871 1 1 139 VAL HG22 H 5.910 10.773 11.150 1.00 . A A . 139 VAL HG22 1 1
5 12872 1 1 139 VAL HG23 H 6.994 10.428 9.804 1.00 . A A . 139 VAL HG23 1 1
5 12873 1 1 139 VAL N N 8.824 11.792 8.864 1.00 . A A . 139 VAL N 1 1
5 12874 1 1 139 VAL O O 9.647 11.037 12.273 1.00 . A A . 139 VAL O 1 1
5 12875 1 1 140 SER C C 10.214 7.471 10.440 1.00 . A A . 140 SER C 1 1
5 12876 1 1 140 SER CA C 9.596 8.501 11.387 1.00 . A A . 140 SER CA 1 1
5 12877 1 1 140 SER CB C 8.400 7.879 12.111 1.00 . A A . 140 SER CB 1 1
5 12878 1 1 140 SER H H 8.779 9.583 9.706 1.00 . A A . 140 SER H 1 1
5 12879 1 1 140 SER HA H 10.334 8.808 12.113 1.00 . A A . 140 SER HA 1 1
5 12880 1 1 140 SER HB2 H 7.487 8.320 11.747 1.00 . A A . 140 SER HB2 1 1
5 12881 1 1 140 SER HB3 H 8.381 6.813 11.925 1.00 . A A . 140 SER HB3 1 1
5 12882 1 1 140 SER HG H 7.759 8.651 13.778 1.00 . A A . 140 SER HG 1 1
5 12883 1 1 140 SER N N 9.140 9.693 10.611 1.00 . A A . 140 SER N 1 1
5 12884 1 1 140 SER O O 9.714 7.227 9.359 1.00 . A A . 140 SER O 1 1
5 12885 1 1 140 SER OG O 8.516 8.127 13.506 1.00 . A A . 140 SER OG 1 1
5 12886 1 1 141 SER C C 12.715 4.828 10.832 1.00 . A A . 141 SER C 1 1
5 12887 1 1 141 SER CA C 11.944 5.837 9.976 1.00 . A A . 141 SER CA 1 1
5 12888 1 1 141 SER CB C 12.907 6.525 9.008 1.00 . A A . 141 SER CB 1 1
5 12889 1 1 141 SER H H 11.667 7.063 11.728 1.00 . A A . 141 SER H 1 1
5 12890 1 1 141 SER HA H 11.183 5.319 9.414 1.00 . A A . 141 SER HA 1 1
5 12891 1 1 141 SER HB2 H 12.348 7.103 8.293 1.00 . A A . 141 SER HB2 1 1
5 12892 1 1 141 SER HB3 H 13.566 7.180 9.563 1.00 . A A . 141 SER HB3 1 1
5 12893 1 1 141 SER HG H 13.647 5.748 7.385 1.00 . A A . 141 SER HG 1 1
5 12894 1 1 141 SER N N 11.296 6.858 10.845 1.00 . A A . 141 SER N 1 1
5 12895 1 1 141 SER O O 13.376 5.188 11.786 1.00 . A A . 141 SER O 1 1
5 12896 1 1 141 SER OG O 13.666 5.538 8.322 1.00 . A A . 141 SER OG 1 1
5 12897 1 1 142 ARG C C 14.103 1.612 10.279 1.00 . A A . 142 ARG C 1 1
5 12898 1 1 142 ARG CA C 13.380 2.530 11.267 1.00 . A A . 142 ARG CA 1 1
5 12899 1 1 142 ARG CB C 12.388 1.711 12.095 1.00 . A A . 142 ARG CB 1 1
5 12900 1 1 142 ARG CD C 13.638 1.547 14.251 1.00 . A A . 142 ARG CD 1 1
5 12901 1 1 142 ARG CG C 13.153 0.770 13.026 1.00 . A A . 142 ARG CG 1 1
5 12902 1 1 142 ARG CZ C 15.047 -0.142 15.303 1.00 . A A . 142 ARG CZ 1 1
5 12903 1 1 142 ARG H H 12.110 3.297 9.714 1.00 . A A . 142 ARG H 1 1
5 12904 1 1 142 ARG HA H 14.100 3.003 11.919 1.00 . A A . 142 ARG HA 1 1
5 12905 1 1 142 ARG HB2 H 11.773 2.378 12.682 1.00 . A A . 142 ARG HB2 1 1
5 12906 1 1 142 ARG HB3 H 11.761 1.130 11.435 1.00 . A A . 142 ARG HB3 1 1
5 12907 1 1 142 ARG HD2 H 14.521 2.112 13.993 1.00 . A A . 142 ARG HD2 1 1
5 12908 1 1 142 ARG HD3 H 12.862 2.223 14.578 1.00 . A A . 142 ARG HD3 1 1
5 12909 1 1 142 ARG HE H 13.355 0.511 16.117 1.00 . A A . 142 ARG HE 1 1
5 12910 1 1 142 ARG HG2 H 12.502 -0.033 13.341 1.00 . A A . 142 ARG HG2 1 1
5 12911 1 1 142 ARG HG3 H 14.004 0.359 12.503 1.00 . A A . 142 ARG HG3 1 1
5 12912 1 1 142 ARG HH11 H 15.681 0.578 13.540 1.00 . A A . 142 ARG HH11 1 1
5 12913 1 1 142 ARG HH12 H 16.696 -0.618 14.268 1.00 . A A . 142 ARG HH12 1 1
5 12914 1 1 142 ARG HH21 H 14.683 -1.043 17.053 1.00 . A A . 142 ARG HH21 1 1
5 12915 1 1 142 ARG HH22 H 16.136 -1.532 16.247 1.00 . A A . 142 ARG HH22 1 1
5 12916 1 1 142 ARG N N 12.643 3.569 10.490 1.00 . A A . 142 ARG N 1 1
5 12917 1 1 142 ARG NE N 13.961 0.591 15.351 1.00 . A A . 142 ARG NE 1 1
5 12918 1 1 142 ARG NH1 N 15.872 -0.052 14.291 1.00 . A A . 142 ARG NH1 1 1
5 12919 1 1 142 ARG NH2 N 15.309 -0.970 16.277 1.00 . A A . 142 ARG NH2 1 1
5 12920 1 1 142 ARG O O 13.536 1.202 9.285 1.00 . A A . 142 ARG O 1 1
5 12921 1 1 143 THR C C 16.354 -0.953 10.227 1.00 . A A . 143 THR C 1 1
5 12922 1 1 143 THR CA C 16.088 0.407 9.578 1.00 . A A . 143 THR CA 1 1
5 12923 1 1 143 THR CB C 17.425 1.059 9.212 1.00 . A A . 143 THR CB 1 1
5 12924 1 1 143 THR CG2 C 17.983 0.411 7.940 1.00 . A A . 143 THR CG2 1 1
5 12925 1 1 143 THR H H 15.802 1.630 11.325 1.00 . A A . 143 THR H 1 1
5 12926 1 1 143 THR HA H 15.501 0.268 8.683 1.00 . A A . 143 THR HA 1 1
5 12927 1 1 143 THR HB H 18.126 0.914 10.019 1.00 . A A . 143 THR HB 1 1
5 12928 1 1 143 THR HG1 H 17.160 2.610 8.057 1.00 . A A . 143 THR HG1 1 1
5 12929 1 1 143 THR HG21 H 18.801 -0.245 8.200 1.00 . A A . 143 THR HG21 1 1
5 12930 1 1 143 THR HG22 H 18.339 1.181 7.271 1.00 . A A . 143 THR HG22 1 1
5 12931 1 1 143 THR HG23 H 17.206 -0.158 7.452 1.00 . A A . 143 THR HG23 1 1
5 12932 1 1 143 THR N N 15.347 1.290 10.527 1.00 . A A . 143 THR N 1 1
5 12933 1 1 143 THR O O 16.782 -1.037 11.361 1.00 . A A . 143 THR O 1 1
5 12934 1 1 143 THR OG1 O 17.230 2.454 9.001 1.00 . A A . 143 THR OG1 1 1
5 12935 1 1 144 VAL C C 17.214 -4.180 9.078 1.00 . A A . 144 VAL C 1 1
5 12936 1 1 144 VAL CA C 16.364 -3.375 10.070 1.00 . A A . 144 VAL CA 1 1
5 12937 1 1 144 VAL CB C 15.024 -4.082 10.309 1.00 . A A . 144 VAL CB 1 1
5 12938 1 1 144 VAL CG1 C 14.233 -4.151 9.001 1.00 . A A . 144 VAL CG1 1 1
5 12939 1 1 144 VAL CG2 C 15.274 -5.501 10.829 1.00 . A A . 144 VAL CG2 1 1
5 12940 1 1 144 VAL H H 15.781 -1.924 8.591 1.00 . A A . 144 VAL H 1 1
5 12941 1 1 144 VAL HA H 16.896 -3.284 11.006 1.00 . A A . 144 VAL HA 1 1
5 12942 1 1 144 VAL HB H 14.455 -3.527 11.041 1.00 . A A . 144 VAL HB 1 1
5 12943 1 1 144 VAL HG11 H 14.824 -4.658 8.248 1.00 . A A . 144 VAL HG11 1 1
5 12944 1 1 144 VAL HG12 H 14.003 -3.145 8.665 1.00 . A A . 144 VAL HG12 1 1
5 12945 1 1 144 VAL HG13 H 13.311 -4.698 9.166 1.00 . A A . 144 VAL HG13 1 1
5 12946 1 1 144 VAL HG21 H 15.470 -6.160 9.996 1.00 . A A . 144 VAL HG21 1 1
5 12947 1 1 144 VAL HG22 H 14.403 -5.847 11.365 1.00 . A A . 144 VAL HG22 1 1
5 12948 1 1 144 VAL HG23 H 16.127 -5.496 11.493 1.00 . A A . 144 VAL HG23 1 1
5 12949 1 1 144 VAL N N 16.115 -2.017 9.508 1.00 . A A . 144 VAL N 1 1
5 12950 1 1 144 VAL O O 16.911 -4.250 7.903 1.00 . A A . 144 VAL O 1 1
5 12951 1 1 145 GLU C C 18.840 -7.062 8.773 1.00 . A A . 145 GLU C 1 1
5 12952 1 1 145 GLU CA C 19.146 -5.574 8.618 1.00 . A A . 145 GLU CA 1 1
5 12953 1 1 145 GLU CB C 20.616 -5.330 8.953 1.00 . A A . 145 GLU CB 1 1
5 12954 1 1 145 GLU CD C 21.576 -3.439 10.283 1.00 . A A . 145 GLU CD 1 1
5 12955 1 1 145 GLU CG C 20.904 -3.825 8.963 1.00 . A A . 145 GLU CG 1 1
5 12956 1 1 145 GLU H H 18.509 -4.710 10.489 1.00 . A A . 145 GLU H 1 1
5 12957 1 1 145 GLU HA H 18.956 -5.272 7.599 1.00 . A A . 145 GLU HA 1 1
5 12958 1 1 145 GLU HB2 H 20.836 -5.749 9.924 1.00 . A A . 145 GLU HB2 1 1
5 12959 1 1 145 GLU HB3 H 21.232 -5.808 8.206 1.00 . A A . 145 GLU HB3 1 1
5 12960 1 1 145 GLU HG2 H 21.561 -3.580 8.140 1.00 . A A . 145 GLU HG2 1 1
5 12961 1 1 145 GLU HG3 H 19.979 -3.278 8.860 1.00 . A A . 145 GLU HG3 1 1
5 12962 1 1 145 GLU N N 18.280 -4.782 9.539 1.00 . A A . 145 GLU N 1 1
5 12963 1 1 145 GLU O O 19.118 -7.660 9.795 1.00 . A A . 145 GLU O 1 1
5 12964 1 1 145 GLU OE1 O 22.587 -4.040 10.609 1.00 . A A . 145 GLU OE1 1 1
5 12965 1 1 145 GLU OE2 O 21.069 -2.548 10.945 1.00 . A A . 145 GLU OE2 1 1
5 12966 1 1 146 ASP C C 19.008 -9.994 7.446 1.00 . A A . 146 ASP C 1 1
5 12967 1 1 146 ASP CA C 17.852 -9.091 7.888 1.00 . A A . 146 ASP CA 1 1
5 12968 1 1 146 ASP CB C 16.640 -9.346 6.984 1.00 . A A . 146 ASP CB 1 1
5 12969 1 1 146 ASP CG C 15.619 -10.216 7.720 1.00 . A A . 146 ASP CG 1 1
5 12970 1 1 146 ASP H H 17.957 -7.135 7.000 1.00 . A A . 146 ASP H 1 1
5 12971 1 1 146 ASP HA H 17.588 -9.320 8.909 1.00 . A A . 146 ASP HA 1 1
5 12972 1 1 146 ASP HB2 H 16.184 -8.401 6.723 1.00 . A A . 146 ASP HB2 1 1
5 12973 1 1 146 ASP HB3 H 16.959 -9.851 6.082 1.00 . A A . 146 ASP HB3 1 1
5 12974 1 1 146 ASP N N 18.230 -7.653 7.784 1.00 . A A . 146 ASP N 1 1
5 12975 1 1 146 ASP O O 19.998 -9.548 6.900 1.00 . A A . 146 ASP O 1 1
5 12976 1 1 146 ASP OD1 O 14.904 -9.680 8.551 1.00 . A A . 146 ASP OD1 1 1
5 12977 1 1 146 ASP OD2 O 15.568 -11.402 7.438 1.00 . A A . 146 ASP OD2 1 1
5 12978 1 1 147 THR C C 20.158 -12.276 5.822 1.00 . A A . 147 THR C 1 1
5 12979 1 1 147 THR CA C 19.948 -12.244 7.340 1.00 . A A . 147 THR CA 1 1
5 12980 1 1 147 THR CB C 19.541 -13.637 7.824 1.00 . A A . 147 THR CB 1 1
5 12981 1 1 147 THR CG2 C 19.744 -13.732 9.337 1.00 . A A . 147 THR CG2 1 1
5 12982 1 1 147 THR H H 18.065 -11.580 8.157 1.00 . A A . 147 THR H 1 1
5 12983 1 1 147 THR HA H 20.870 -11.957 7.822 1.00 . A A . 147 THR HA 1 1
5 12984 1 1 147 THR HB H 20.150 -14.382 7.336 1.00 . A A . 147 THR HB 1 1
5 12985 1 1 147 THR HG1 H 18.133 -14.474 6.774 1.00 . A A . 147 THR HG1 1 1
5 12986 1 1 147 THR HG21 H 19.705 -14.768 9.641 1.00 . A A . 147 THR HG21 1 1
5 12987 1 1 147 THR HG22 H 18.964 -13.180 9.841 1.00 . A A . 147 THR HG22 1 1
5 12988 1 1 147 THR HG23 H 20.705 -13.316 9.598 1.00 . A A . 147 THR HG23 1 1
5 12989 1 1 147 THR N N 18.877 -11.269 7.705 1.00 . A A . 147 THR N 1 1
5 12990 1 1 147 THR O O 21.155 -12.779 5.341 1.00 . A A . 147 THR O 1 1
5 12991 1 1 147 THR OG1 O 18.173 -13.863 7.514 1.00 . A A . 147 THR OG1 1 1
5 12992 1 1 148 ASN C C 19.747 -10.339 3.098 1.00 . A A . 148 ASN C 1 1
5 12993 1 1 148 ASN CA C 19.410 -11.754 3.582 1.00 . A A . 148 ASN CA 1 1
5 12994 1 1 148 ASN CB C 18.122 -12.232 2.911 1.00 . A A . 148 ASN CB 1 1
5 12995 1 1 148 ASN CG C 18.457 -12.836 1.546 1.00 . A A . 148 ASN CG 1 1
5 12996 1 1 148 ASN H H 18.444 -11.340 5.470 1.00 . A A . 148 ASN H 1 1
5 12997 1 1 148 ASN HA H 20.215 -12.426 3.326 1.00 . A A . 148 ASN HA 1 1
5 12998 1 1 148 ASN HB2 H 17.648 -12.979 3.531 1.00 . A A . 148 ASN HB2 1 1
5 12999 1 1 148 ASN HB3 H 17.455 -11.397 2.776 1.00 . A A . 148 ASN HB3 1 1
5 13000 1 1 148 ASN HD21 H 17.678 -14.610 1.980 1.00 . A A . 148 ASN HD21 1 1
5 13001 1 1 148 ASN HD22 H 18.343 -14.470 0.425 1.00 . A A . 148 ASN HD22 1 1
5 13002 1 1 148 ASN N N 19.237 -11.745 5.063 1.00 . A A . 148 ASN N 1 1
5 13003 1 1 148 ASN ND2 N 18.133 -14.075 1.296 1.00 . A A . 148 ASN ND2 1 1
5 13004 1 1 148 ASN O O 19.017 -9.407 3.370 1.00 . A A . 148 ASN O 1 1
5 13005 1 1 148 ASN OD1 O 19.023 -12.175 0.698 1.00 . A A . 148 ASN OD1 1 1
5 13006 1 1 149 PRO C C 20.244 -8.173 1.125 1.00 . A A . 149 PRO C 1 1
5 13007 1 1 149 PRO CA C 21.374 -8.931 1.823 1.00 . A A . 149 PRO CA 1 1
5 13008 1 1 149 PRO CB C 22.457 -9.302 0.812 1.00 . A A . 149 PRO CB 1 1
5 13009 1 1 149 PRO CD C 21.795 -11.328 2.023 1.00 . A A . 149 PRO CD 1 1
5 13010 1 1 149 PRO CG C 22.687 -10.795 0.909 1.00 . A A . 149 PRO CG 1 1
5 13011 1 1 149 PRO HA H 21.799 -8.324 2.608 1.00 . A A . 149 PRO HA 1 1
5 13012 1 1 149 PRO HB2 H 22.130 -9.044 -0.187 1.00 . A A . 149 PRO HB2 1 1
5 13013 1 1 149 PRO HB3 H 23.371 -8.779 1.045 1.00 . A A . 149 PRO HB3 1 1
5 13014 1 1 149 PRO HD2 H 21.241 -12.187 1.671 1.00 . A A . 149 PRO HD2 1 1
5 13015 1 1 149 PRO HD3 H 22.394 -11.599 2.879 1.00 . A A . 149 PRO HD3 1 1
5 13016 1 1 149 PRO HG2 H 22.427 -11.267 -0.029 1.00 . A A . 149 PRO HG2 1 1
5 13017 1 1 149 PRO HG3 H 23.720 -10.993 1.146 1.00 . A A . 149 PRO HG3 1 1
5 13018 1 1 149 PRO N N 20.849 -10.218 2.395 1.00 . A A . 149 PRO N 1 1
5 13019 1 1 149 PRO O O 20.111 -6.973 1.262 1.00 . A A . 149 PRO O 1 1
5 13020 1 1 150 ALA C C 17.154 -7.941 0.579 1.00 . A A . 150 ALA C 1 1
5 13021 1 1 150 ALA CA C 18.334 -8.185 -0.365 1.00 . A A . 150 ALA CA 1 1
5 13022 1 1 150 ALA CB C 17.878 -9.062 -1.533 1.00 . A A . 150 ALA CB 1 1
5 13023 1 1 150 ALA H H 19.586 -9.828 0.250 1.00 . A A . 150 ALA H 1 1
5 13024 1 1 150 ALA HA H 18.686 -7.238 -0.748 1.00 . A A . 150 ALA HA 1 1
5 13025 1 1 150 ALA HB1 H 18.730 -9.578 -1.950 1.00 . A A . 150 ALA HB1 1 1
5 13026 1 1 150 ALA HB2 H 17.425 -8.443 -2.293 1.00 . A A . 150 ALA HB2 1 1
5 13027 1 1 150 ALA HB3 H 17.157 -9.785 -1.180 1.00 . A A . 150 ALA HB3 1 1
5 13028 1 1 150 ALA N N 19.443 -8.864 0.361 1.00 . A A . 150 ALA N 1 1
5 13029 1 1 150 ALA O O 16.448 -6.958 0.448 1.00 . A A . 150 ALA O 1 1
5 13030 1 1 151 LEU C C 16.022 -7.444 3.379 1.00 . A A . 151 LEU C 1 1
5 13031 1 1 151 LEU CA C 15.762 -8.626 2.443 1.00 . A A . 151 LEU CA 1 1
5 13032 1 1 151 LEU CB C 15.537 -9.891 3.274 1.00 . A A . 151 LEU CB 1 1
5 13033 1 1 151 LEU CD1 C 14.884 -12.304 3.177 1.00 . A A . 151 LEU CD1 1 1
5 13034 1 1 151 LEU CD2 C 13.638 -10.620 1.815 1.00 . A A . 151 LEU CD2 1 1
5 13035 1 1 151 LEU CG C 15.013 -11.010 2.369 1.00 . A A . 151 LEU CG 1 1
5 13036 1 1 151 LEU H H 17.476 -9.623 1.606 1.00 . A A . 151 LEU H 1 1
5 13037 1 1 151 LEU HA H 14.877 -8.423 1.861 1.00 . A A . 151 LEU HA 1 1
5 13038 1 1 151 LEU HB2 H 16.468 -10.195 3.727 1.00 . A A . 151 LEU HB2 1 1
5 13039 1 1 151 LEU HB3 H 14.811 -9.688 4.046 1.00 . A A . 151 LEU HB3 1 1
5 13040 1 1 151 LEU HD11 H 14.813 -12.068 4.229 1.00 . A A . 151 LEU HD11 1 1
5 13041 1 1 151 LEU HD12 H 15.752 -12.924 3.005 1.00 . A A . 151 LEU HD12 1 1
5 13042 1 1 151 LEU HD13 H 13.996 -12.836 2.866 1.00 . A A . 151 LEU HD13 1 1
5 13043 1 1 151 LEU HD21 H 12.875 -11.208 2.301 1.00 . A A . 151 LEU HD21 1 1
5 13044 1 1 151 LEU HD22 H 13.613 -10.806 0.751 1.00 . A A . 151 LEU HD22 1 1
5 13045 1 1 151 LEU HD23 H 13.456 -9.572 2.001 1.00 . A A . 151 LEU HD23 1 1
5 13046 1 1 151 LEU HG H 15.703 -11.164 1.552 1.00 . A A . 151 LEU HG 1 1
5 13047 1 1 151 LEU N N 16.916 -8.824 1.518 1.00 . A A . 151 LEU N 1 1
5 13048 1 1 151 LEU O O 15.144 -7.024 4.105 1.00 . A A . 151 LEU O 1 1
5 13049 1 1 152 THR C C 16.556 -4.571 3.784 1.00 . A A . 152 THR C 1 1
5 13050 1 1 152 THR CA C 17.465 -5.710 4.246 1.00 . A A . 152 THR CA 1 1
5 13051 1 1 152 THR CB C 18.933 -5.288 4.124 1.00 . A A . 152 THR CB 1 1
5 13052 1 1 152 THR CG2 C 19.249 -4.205 5.160 1.00 . A A . 152 THR CG2 1 1
5 13053 1 1 152 THR H H 17.902 -7.211 2.763 1.00 . A A . 152 THR H 1 1
5 13054 1 1 152 THR HA H 17.238 -5.966 5.271 1.00 . A A . 152 THR HA 1 1
5 13055 1 1 152 THR HB H 19.114 -4.897 3.135 1.00 . A A . 152 THR HB 1 1
5 13056 1 1 152 THR HG1 H 20.622 -6.236 3.953 1.00 . A A . 152 THR HG1 1 1
5 13057 1 1 152 THR HG21 H 19.659 -3.339 4.660 1.00 . A A . 152 THR HG21 1 1
5 13058 1 1 152 THR HG22 H 19.970 -4.586 5.870 1.00 . A A . 152 THR HG22 1 1
5 13059 1 1 152 THR HG23 H 18.345 -3.924 5.681 1.00 . A A . 152 THR HG23 1 1
5 13060 1 1 152 THR N N 17.203 -6.881 3.363 1.00 . A A . 152 THR N 1 1
5 13061 1 1 152 THR O O 16.329 -4.402 2.601 1.00 . A A . 152 THR O 1 1
5 13062 1 1 152 THR OG1 O 19.766 -6.416 4.348 1.00 . A A . 152 THR OG1 1 1
5 13063 1 1 153 HIS C C 14.884 -1.691 5.376 1.00 . A A . 153 HIS C 1 1
5 13064 1 1 153 HIS CA C 15.120 -2.691 4.245 1.00 . A A . 153 HIS CA 1 1
5 13065 1 1 153 HIS CB C 13.776 -3.282 3.812 1.00 . A A . 153 HIS CB 1 1
5 13066 1 1 153 HIS CD2 C 12.090 -3.982 5.707 1.00 . A A . 153 HIS CD2 1 1
5 13067 1 1 153 HIS CE1 C 13.083 -5.795 6.358 1.00 . A A . 153 HIS CE1 1 1
5 13068 1 1 153 HIS CG C 13.211 -4.124 4.925 1.00 . A A . 153 HIS CG 1 1
5 13069 1 1 153 HIS H H 16.207 -3.936 5.638 1.00 . A A . 153 HIS H 1 1
5 13070 1 1 153 HIS HA H 15.568 -2.181 3.407 1.00 . A A . 153 HIS HA 1 1
5 13071 1 1 153 HIS HB2 H 13.088 -2.481 3.582 1.00 . A A . 153 HIS HB2 1 1
5 13072 1 1 153 HIS HB3 H 13.920 -3.894 2.937 1.00 . A A . 153 HIS HB3 1 1
5 13073 1 1 153 HIS HD1 H 14.656 -5.671 5.002 1.00 . A A . 153 HIS HD1 1 1
5 13074 1 1 153 HIS HD2 H 11.382 -3.170 5.638 1.00 . A A . 153 HIS HD2 1 1
5 13075 1 1 153 HIS HE1 H 13.322 -6.703 6.891 1.00 . A A . 153 HIS HE1 1 1
5 13076 1 1 153 HIS N N 16.020 -3.794 4.687 1.00 . A A . 153 HIS N 1 1
5 13077 1 1 153 HIS ND1 N 13.828 -5.287 5.359 1.00 . A A . 153 HIS ND1 1 1
5 13078 1 1 153 HIS NE2 N 12.011 -5.039 6.610 1.00 . A A . 153 HIS NE2 1 1
5 13079 1 1 153 HIS O O 15.191 -1.941 6.525 1.00 . A A . 153 HIS O 1 1
5 13080 1 1 154 THR C C 12.592 0.965 5.879 1.00 . A A . 154 THR C 1 1
5 13081 1 1 154 THR CA C 14.030 0.475 6.068 1.00 . A A . 154 THR CA 1 1
5 13082 1 1 154 THR CB C 14.999 1.647 5.889 1.00 . A A . 154 THR CB 1 1
5 13083 1 1 154 THR CG2 C 14.888 2.592 7.084 1.00 . A A . 154 THR CG2 1 1
5 13084 1 1 154 THR H H 14.070 -0.403 4.109 1.00 . A A . 154 THR H 1 1
5 13085 1 1 154 THR HA H 14.145 0.054 7.056 1.00 . A A . 154 THR HA 1 1
5 13086 1 1 154 THR HB H 14.752 2.184 4.987 1.00 . A A . 154 THR HB 1 1
5 13087 1 1 154 THR HG1 H 16.376 0.576 5.029 1.00 . A A . 154 THR HG1 1 1
5 13088 1 1 154 THR HG21 H 15.490 3.471 6.906 1.00 . A A . 154 THR HG21 1 1
5 13089 1 1 154 THR HG22 H 15.239 2.089 7.972 1.00 . A A . 154 THR HG22 1 1
5 13090 1 1 154 THR HG23 H 13.858 2.882 7.219 1.00 . A A . 154 THR HG23 1 1
5 13091 1 1 154 THR N N 14.319 -0.563 5.043 1.00 . A A . 154 THR N 1 1
5 13092 1 1 154 THR O O 12.030 0.856 4.807 1.00 . A A . 154 THR O 1 1
5 13093 1 1 154 THR OG1 O 16.327 1.150 5.797 1.00 . A A . 154 THR OG1 1 1
5 13094 1 1 155 TYR C C 10.603 3.524 6.819 1.00 . A A . 155 TYR C 1 1
5 13095 1 1 155 TYR CA C 10.591 1.997 6.776 1.00 . A A . 155 TYR CA 1 1
5 13096 1 1 155 TYR CB C 9.748 1.469 7.939 1.00 . A A . 155 TYR CB 1 1
5 13097 1 1 155 TYR CD1 C 8.862 -0.647 6.897 1.00 . A A . 155 TYR CD1 1 1
5 13098 1 1 155 TYR CD2 C 10.379 -0.821 8.780 1.00 . A A . 155 TYR CD2 1 1
5 13099 1 1 155 TYR CE1 C 8.777 -2.043 6.836 1.00 . A A . 155 TYR CE1 1 1
5 13100 1 1 155 TYR CE2 C 10.295 -2.217 8.719 1.00 . A A . 155 TYR CE2 1 1
5 13101 1 1 155 TYR CG C 9.663 -0.036 7.868 1.00 . A A . 155 TYR CG 1 1
5 13102 1 1 155 TYR CZ C 9.494 -2.828 7.747 1.00 . A A . 155 TYR CZ 1 1
5 13103 1 1 155 TYR H H 12.458 1.578 7.764 1.00 . A A . 155 TYR H 1 1
5 13104 1 1 155 TYR HA H 10.170 1.662 5.840 1.00 . A A . 155 TYR HA 1 1
5 13105 1 1 155 TYR HB2 H 10.205 1.759 8.874 1.00 . A A . 155 TYR HB2 1 1
5 13106 1 1 155 TYR HB3 H 8.754 1.887 7.881 1.00 . A A . 155 TYR HB3 1 1
5 13107 1 1 155 TYR HD1 H 8.309 -0.042 6.194 1.00 . A A . 155 TYR HD1 1 1
5 13108 1 1 155 TYR HD2 H 10.998 -0.349 9.529 1.00 . A A . 155 TYR HD2 1 1
5 13109 1 1 155 TYR HE1 H 8.159 -2.515 6.087 1.00 . A A . 155 TYR HE1 1 1
5 13110 1 1 155 TYR HE2 H 10.848 -2.822 9.422 1.00 . A A . 155 TYR HE2 1 1
5 13111 1 1 155 TYR HH H 9.681 -4.480 6.810 1.00 . A A . 155 TYR HH 1 1
5 13112 1 1 155 TYR N N 11.991 1.501 6.906 1.00 . A A . 155 TYR N 1 1
5 13113 1 1 155 TYR O O 11.142 4.115 7.731 1.00 . A A . 155 TYR O 1 1
5 13114 1 1 155 TYR OH O 9.410 -4.204 7.688 1.00 . A A . 155 TYR OH 1 1
5 13115 1 1 156 GLU C C 8.603 6.192 5.881 1.00 . A A . 156 GLU C 1 1
5 13116 1 1 156 GLU CA C 10.039 5.661 5.837 1.00 . A A . 156 GLU CA 1 1
5 13117 1 1 156 GLU CB C 10.723 6.163 4.565 1.00 . A A . 156 GLU CB 1 1
5 13118 1 1 156 GLU CD C 12.787 7.540 4.251 1.00 . A A . 156 GLU CD 1 1
5 13119 1 1 156 GLU CG C 12.239 6.210 4.776 1.00 . A A . 156 GLU CG 1 1
5 13120 1 1 156 GLU H H 9.617 3.685 5.097 1.00 . A A . 156 GLU H 1 1
5 13121 1 1 156 GLU HA H 10.581 6.020 6.700 1.00 . A A . 156 GLU HA 1 1
5 13122 1 1 156 GLU HB2 H 10.493 5.497 3.746 1.00 . A A . 156 GLU HB2 1 1
5 13123 1 1 156 GLU HB3 H 10.363 7.152 4.336 1.00 . A A . 156 GLU HB3 1 1
5 13124 1 1 156 GLU HG2 H 12.460 6.120 5.829 1.00 . A A . 156 GLU HG2 1 1
5 13125 1 1 156 GLU HG3 H 12.702 5.396 4.239 1.00 . A A . 156 GLU HG3 1 1
5 13126 1 1 156 GLU N N 10.034 4.171 5.838 1.00 . A A . 156 GLU N 1 1
5 13127 1 1 156 GLU O O 7.781 5.858 5.050 1.00 . A A . 156 GLU O 1 1
5 13128 1 1 156 GLU OE1 O 12.759 7.735 3.047 1.00 . A A . 156 GLU OE1 1 1
5 13129 1 1 156 GLU OE2 O 13.223 8.340 5.062 1.00 . A A . 156 GLU OE2 1 1
5 13130 1 1 157 VAL C C 6.994 9.103 6.693 1.00 . A A . 157 VAL C 1 1
5 13131 1 1 157 VAL CA C 6.926 7.595 6.945 1.00 . A A . 157 VAL CA 1 1
5 13132 1 1 157 VAL CB C 6.371 7.334 8.347 1.00 . A A . 157 VAL CB 1 1
5 13133 1 1 157 VAL CG1 C 4.911 7.790 8.415 1.00 . A A . 157 VAL CG1 1 1
5 13134 1 1 157 VAL CG2 C 6.455 5.836 8.662 1.00 . A A . 157 VAL CG2 1 1
5 13135 1 1 157 VAL H H 8.984 7.286 7.495 1.00 . A A . 157 VAL H 1 1
5 13136 1 1 157 VAL HA H 6.285 7.132 6.209 1.00 . A A . 157 VAL HA 1 1
5 13137 1 1 157 VAL HB H 6.952 7.888 9.071 1.00 . A A . 157 VAL HB 1 1
5 13138 1 1 157 VAL HG11 H 4.869 8.811 8.768 1.00 . A A . 157 VAL HG11 1 1
5 13139 1 1 157 VAL HG12 H 4.366 7.152 9.094 1.00 . A A . 157 VAL HG12 1 1
5 13140 1 1 157 VAL HG13 H 4.469 7.731 7.431 1.00 . A A . 157 VAL HG13 1 1
5 13141 1 1 157 VAL HG21 H 6.887 5.314 7.821 1.00 . A A . 157 VAL HG21 1 1
5 13142 1 1 157 VAL HG22 H 5.464 5.450 8.854 1.00 . A A . 157 VAL HG22 1 1
5 13143 1 1 157 VAL HG23 H 7.074 5.687 9.535 1.00 . A A . 157 VAL HG23 1 1
5 13144 1 1 157 VAL N N 8.301 7.026 6.842 1.00 . A A . 157 VAL N 1 1
5 13145 1 1 157 VAL O O 7.744 9.810 7.337 1.00 . A A . 157 VAL O 1 1
5 13146 1 1 158 TRP C C 4.913 11.720 5.789 1.00 . A A . 158 TRP C 1 1
5 13147 1 1 158 TRP CA C 6.264 11.071 5.477 1.00 . A A . 158 TRP CA 1 1
5 13148 1 1 158 TRP CB C 6.579 11.301 3.998 1.00 . A A . 158 TRP CB 1 1
5 13149 1 1 158 TRP CD1 C 8.175 9.369 3.661 1.00 . A A . 158 TRP CD1 1 1
5 13150 1 1 158 TRP CD2 C 9.119 11.359 3.212 1.00 . A A . 158 TRP CD2 1 1
5 13151 1 1 158 TRP CE2 C 10.110 10.380 2.978 1.00 . A A . 158 TRP CE2 1 1
5 13152 1 1 158 TRP CE3 C 9.457 12.706 3.004 1.00 . A A . 158 TRP CE3 1 1
5 13153 1 1 158 TRP CG C 7.898 10.692 3.645 1.00 . A A . 158 TRP CG 1 1
5 13154 1 1 158 TRP CH2 C 11.713 12.070 2.349 1.00 . A A . 158 TRP CH2 1 1
5 13155 1 1 158 TRP CZ2 C 11.393 10.725 2.551 1.00 . A A . 158 TRP CZ2 1 1
5 13156 1 1 158 TRP CZ3 C 10.747 13.059 2.574 1.00 . A A . 158 TRP CZ3 1 1
5 13157 1 1 158 TRP H H 5.623 9.022 5.254 1.00 . A A . 158 TRP H 1 1
5 13158 1 1 158 TRP HA H 7.031 11.533 6.081 1.00 . A A . 158 TRP HA 1 1
5 13159 1 1 158 TRP HB2 H 5.806 10.853 3.394 1.00 . A A . 158 TRP HB2 1 1
5 13160 1 1 158 TRP HB3 H 6.613 12.363 3.802 1.00 . A A . 158 TRP HB3 1 1
5 13161 1 1 158 TRP HD1 H 7.484 8.585 3.936 1.00 . A A . 158 TRP HD1 1 1
5 13162 1 1 158 TRP HE1 H 9.935 8.318 3.183 1.00 . A A . 158 TRP HE1 1 1
5 13163 1 1 158 TRP HE3 H 8.720 13.474 3.175 1.00 . A A . 158 TRP HE3 1 1
5 13164 1 1 158 TRP HH2 H 12.703 12.347 2.018 1.00 . A A . 158 TRP HH2 1 1
5 13165 1 1 158 TRP HZ2 H 12.134 9.958 2.379 1.00 . A A . 158 TRP HZ2 1 1
5 13166 1 1 158 TRP HZ3 H 10.995 14.099 2.417 1.00 . A A . 158 TRP HZ3 1 1
5 13167 1 1 158 TRP N N 6.223 9.606 5.763 1.00 . A A . 158 TRP N 1 1
5 13168 1 1 158 TRP NE1 N 9.486 9.183 3.261 1.00 . A A . 158 TRP NE1 1 1
5 13169 1 1 158 TRP O O 3.905 11.058 5.937 1.00 . A A . 158 TRP O 1 1
5 13170 1 1 159 GLN C C 3.587 14.962 5.153 1.00 . A A . 159 GLN C 1 1
5 13171 1 1 159 GLN CA C 3.625 13.765 6.105 1.00 . A A . 159 GLN CA 1 1
5 13172 1 1 159 GLN CB C 3.599 14.257 7.555 1.00 . A A . 159 GLN CB 1 1
5 13173 1 1 159 GLN CD C 2.927 13.615 9.876 1.00 . A A . 159 GLN CD 1 1
5 13174 1 1 159 GLN CG C 3.299 13.083 8.490 1.00 . A A . 159 GLN CG 1 1
5 13175 1 1 159 GLN H H 5.719 13.527 5.684 1.00 . A A . 159 GLN H 1 1
5 13176 1 1 159 GLN HA H 2.779 13.120 5.918 1.00 . A A . 159 GLN HA 1 1
5 13177 1 1 159 GLN HB2 H 4.560 14.683 7.808 1.00 . A A . 159 GLN HB2 1 1
5 13178 1 1 159 GLN HB3 H 2.832 15.009 7.666 1.00 . A A . 159 GLN HB3 1 1
5 13179 1 1 159 GLN HE21 H 1.143 12.743 9.889 1.00 . A A . 159 GLN HE21 1 1
5 13180 1 1 159 GLN HE22 H 1.520 13.645 11.276 1.00 . A A . 159 GLN HE22 1 1
5 13181 1 1 159 GLN HG2 H 2.476 12.508 8.091 1.00 . A A . 159 GLN HG2 1 1
5 13182 1 1 159 GLN HG3 H 4.173 12.455 8.571 1.00 . A A . 159 GLN HG3 1 1
5 13183 1 1 159 GLN N N 4.893 13.024 5.847 1.00 . A A . 159 GLN N 1 1
5 13184 1 1 159 GLN NE2 N 1.767 13.309 10.389 1.00 . A A . 159 GLN NE2 1 1
5 13185 1 1 159 GLN O O 4.611 15.552 4.864 1.00 . A A . 159 GLN O 1 1
5 13186 1 1 159 GLN OE1 O 3.700 14.316 10.498 1.00 . A A . 159 GLN OE1 1 1
5 13187 1 1 160 LYS C C 2.442 17.803 4.483 1.00 . A A . 160 LYS C 1 1
5 13188 1 1 160 LYS CA C 2.388 16.487 3.704 1.00 . A A . 160 LYS CA 1 1
5 13189 1 1 160 LYS CB C 1.087 16.429 2.900 1.00 . A A . 160 LYS CB 1 1
5 13190 1 1 160 LYS CD C -0.157 18.220 1.662 1.00 . A A . 160 LYS CD 1 1
5 13191 1 1 160 LYS CE C -0.974 17.739 0.461 1.00 . A A . 160 LYS CE 1 1
5 13192 1 1 160 LYS CG C 1.154 17.430 1.741 1.00 . A A . 160 LYS CG 1 1
5 13193 1 1 160 LYS H H 1.608 14.860 4.865 1.00 . A A . 160 LYS H 1 1
5 13194 1 1 160 LYS HA H 3.228 16.436 3.028 1.00 . A A . 160 LYS HA 1 1
5 13195 1 1 160 LYS HB2 H 0.952 15.431 2.507 1.00 . A A . 160 LYS HB2 1 1
5 13196 1 1 160 LYS HB3 H 0.256 16.678 3.542 1.00 . A A . 160 LYS HB3 1 1
5 13197 1 1 160 LYS HD2 H -0.725 18.069 2.568 1.00 . A A . 160 LYS HD2 1 1
5 13198 1 1 160 LYS HD3 H 0.064 19.270 1.546 1.00 . A A . 160 LYS HD3 1 1
5 13199 1 1 160 LYS HE2 H -0.312 17.536 -0.368 1.00 . A A . 160 LYS HE2 1 1
5 13200 1 1 160 LYS HE3 H -1.506 16.837 0.726 1.00 . A A . 160 LYS HE3 1 1
5 13201 1 1 160 LYS HG2 H 1.976 18.112 1.903 1.00 . A A . 160 LYS HG2 1 1
5 13202 1 1 160 LYS HG3 H 1.308 16.896 0.815 1.00 . A A . 160 LYS HG3 1 1
5 13203 1 1 160 LYS HZ1 H -2.684 18.878 0.803 1.00 . A A . 160 LYS HZ1 1 1
5 13204 1 1 160 LYS HZ2 H -2.392 18.540 -0.836 1.00 . A A . 160 LYS HZ2 1 1
5 13205 1 1 160 LYS HZ3 H -1.457 19.705 -0.027 1.00 . A A . 160 LYS HZ3 1 1
5 13206 1 1 160 LYS N N 2.439 15.331 4.646 1.00 . A A . 160 LYS N 1 1
5 13207 1 1 160 LYS NZ N -1.951 18.795 0.071 1.00 . A A . 160 LYS NZ 1 1
5 13208 1 1 160 LYS O O 1.714 18.003 5.435 1.00 . A A . 160 LYS O 1 1
5 13209 1 1 161 LYS C C 2.589 21.065 4.056 1.00 . A A . 161 LYS C 1 1
5 13210 1 1 161 LYS CA C 3.412 20.006 4.793 1.00 . A A . 161 LYS CA 1 1
5 13211 1 1 161 LYS CB C 4.878 20.443 4.833 1.00 . A A . 161 LYS CB 1 1
5 13212 1 1 161 LYS CD C 6.055 19.925 6.980 1.00 . A A . 161 LYS CD 1 1
5 13213 1 1 161 LYS CE C 4.967 19.506 7.971 1.00 . A A . 161 LYS CE 1 1
5 13214 1 1 161 LYS CG C 5.707 19.397 5.586 1.00 . A A . 161 LYS CG 1 1
5 13215 1 1 161 LYS H H 3.882 18.512 3.314 1.00 . A A . 161 LYS H 1 1
5 13216 1 1 161 LYS HA H 3.041 19.899 5.801 1.00 . A A . 161 LYS HA 1 1
5 13217 1 1 161 LYS HB2 H 5.252 20.539 3.824 1.00 . A A . 161 LYS HB2 1 1
5 13218 1 1 161 LYS HB3 H 4.956 21.394 5.338 1.00 . A A . 161 LYS HB3 1 1
5 13219 1 1 161 LYS HD2 H 7.005 19.516 7.292 1.00 . A A . 161 LYS HD2 1 1
5 13220 1 1 161 LYS HD3 H 6.117 21.002 6.952 1.00 . A A . 161 LYS HD3 1 1
5 13221 1 1 161 LYS HE2 H 3.998 19.612 7.508 1.00 . A A . 161 LYS HE2 1 1
5 13222 1 1 161 LYS HE3 H 5.119 18.475 8.257 1.00 . A A . 161 LYS HE3 1 1
5 13223 1 1 161 LYS HG2 H 5.137 18.483 5.678 1.00 . A A . 161 LYS HG2 1 1
5 13224 1 1 161 LYS HG3 H 6.617 19.201 5.041 1.00 . A A . 161 LYS HG3 1 1
5 13225 1 1 161 LYS HZ1 H 5.728 19.979 9.851 1.00 . A A . 161 LYS HZ1 1 1
5 13226 1 1 161 LYS HZ2 H 4.100 20.413 9.633 1.00 . A A . 161 LYS HZ2 1 1
5 13227 1 1 161 LYS HZ3 H 5.332 21.330 8.906 1.00 . A A . 161 LYS HZ3 1 1
5 13228 1 1 161 LYS N N 3.303 18.700 4.082 1.00 . A A . 161 LYS N 1 1
5 13229 1 1 161 LYS NZ N 5.037 20.372 9.181 1.00 . A A . 161 LYS NZ 1 1
5 13230 1 1 161 LYS O O 2.037 20.817 3.001 1.00 . A A . 161 LYS O 1 1
5 13231 1 1 162 ALA C C 2.534 24.630 3.972 1.00 . A A . 162 ALA C 1 1
5 13232 1 1 162 ALA CA C 1.725 23.331 3.949 1.00 . A A . 162 ALA CA 1 1
5 13233 1 1 162 ALA CB C 0.407 23.538 4.697 1.00 . A A . 162 ALA CB 1 1
5 13234 1 1 162 ALA H H 2.965 22.413 5.458 1.00 . A A . 162 ALA H 1 1
5 13235 1 1 162 ALA HA H 1.518 23.055 2.926 1.00 . A A . 162 ALA HA 1 1
5 13236 1 1 162 ALA HB1 H -0.087 22.586 4.827 1.00 . A A . 162 ALA HB1 1 1
5 13237 1 1 162 ALA HB2 H -0.230 24.199 4.128 1.00 . A A . 162 ALA HB2 1 1
5 13238 1 1 162 ALA HB3 H 0.606 23.975 5.665 1.00 . A A . 162 ALA HB3 1 1
5 13239 1 1 162 ALA N N 2.508 22.246 4.608 1.00 . A A . 162 ALA N 1 1
5 13240 1 1 162 ALA O O 3.673 24.588 4.406 1.00 . A A . 162 ALA O 1 1
5 13241 1 1 162 ALA OXT O 2.000 25.644 3.553 1.00 . A A . 162 ALA OXT 1 1
5 13242 2 2 1 NDP C1B C -9.190 -1.904 -10.248 1.00 . B A . 168 NDP C1B 1 1
5 13243 2 2 1 NDP C1D C 1.664 -5.230 -7.208 1.00 . B A . 168 NDP C1D 1 1
5 13244 2 2 1 NDP C2A C -12.176 1.269 -10.151 1.00 . B A . 168 NDP C2A 1 1
5 13245 2 2 1 NDP C2B C -9.325 -2.570 -11.620 1.00 . B A . 168 NDP C2B 1 1
5 13246 2 2 1 NDP C2D C 1.148 -6.662 -7.050 1.00 . B A . 168 NDP C2D 1 1
5 13247 2 2 1 NDP C2N C 2.222 -3.789 -5.206 1.00 . B A . 168 NDP C2N 1 1
5 13248 2 2 1 NDP C3B C -7.874 -2.919 -11.932 1.00 . B A . 168 NDP C3B 1 1
5 13249 2 2 1 NDP C3D C -0.191 -6.584 -7.773 1.00 . B A . 168 NDP C3D 1 1
5 13250 2 2 1 NDP C3N C 1.917 -3.150 -4.121 1.00 . B A . 168 NDP C3N 1 1
5 13251 2 2 1 NDP C4A C -10.137 0.441 -10.269 1.00 . B A . 168 NDP C4A 1 1
5 13252 2 2 1 NDP C4B C -7.342 -3.313 -10.564 1.00 . B A . 168 NDP C4B 1 1
5 13253 2 2 1 NDP C4D C 0.136 -5.662 -8.935 1.00 . B A . 168 NDP C4D 1 1
5 13254 2 2 1 NDP C4N C 0.465 -3.066 -3.744 1.00 . B A . 168 NDP C4N 1 1
5 13255 2 2 1 NDP C5A C -9.567 1.700 -10.352 1.00 . B A . 168 NDP C5A 1 1
5 13256 2 2 1 NDP C5B C -5.847 -3.220 -10.375 1.00 . B A . 168 NDP C5B 1 1
5 13257 2 2 1 NDP C5D C -1.030 -4.982 -9.618 1.00 . B A . 168 NDP C5D 1 1
5 13258 2 2 1 NDP C5N C -0.502 -3.699 -4.602 1.00 . B A . 168 NDP C5N 1 1
5 13259 2 2 1 NDP C6A C -10.447 2.800 -10.322 1.00 . B A . 168 NDP C6A 1 1
5 13260 2 2 1 NDP C6N C -0.133 -4.379 -5.761 1.00 . B A . 168 NDP C6N 1 1
5 13261 2 2 1 NDP C7N C 3.110 -2.687 -3.470 1.00 . B A . 168 NDP C7N 1 1
5 13262 2 2 1 NDP C8A C -7.954 0.318 -10.422 1.00 . B A . 168 NDP C8A 1 1
5 13263 2 2 1 NDP H1B H -10.046 -2.112 -9.607 1.00 . B A . 168 NDP H1B 1 1
5 13264 2 2 1 NDP H1D H 2.743 -5.191 -7.348 1.00 . B A . 168 NDP H1D 1 1
5 13265 2 2 1 NDP H2A H -13.253 1.123 -10.069 1.00 . B A . 168 NDP H2A 1 1
5 13266 2 2 1 NDP H2B H -9.746 -1.884 -12.353 1.00 . B A . 168 NDP H2B 1 1
5 13267 2 2 1 NDP H2D H 1.032 -6.929 -6.000 1.00 . B A . 168 NDP H2D 1 1
5 13268 2 2 1 NDP H2N H 3.280 -3.833 -5.463 1.00 . B A . 168 NDP H2N 1 1
5 13269 2 2 1 NDP H3B H -7.349 -2.056 -12.344 1.00 . B A . 168 NDP H3B 1 1
5 13270 2 2 1 NDP H3D H -0.956 -6.167 -7.117 1.00 . B A . 168 NDP H3D 1 1
5 13271 2 2 1 NDP H41N H 0.209 -2.007 -3.707 1.00 . B A . 168 NDP H41N 1 1
5 13272 2 2 1 NDP H42N H 0.367 -3.529 -2.762 1.00 . B A . 168 NDP H42N 1 1
5 13273 2 2 1 NDP H4B H -7.687 -4.329 -10.371 1.00 . B A . 168 NDP H4B 1 1
5 13274 2 2 1 NDP H4D H 0.709 -6.248 -9.653 1.00 . B A . 168 NDP H4D 1 1
5 13275 2 2 1 NDP H51A H -5.510 -2.215 -10.630 1.00 . B A . 168 NDP H51A 1 1
5 13276 2 2 1 NDP H51N H -0.713 -4.543 -10.558 1.00 . B A . 168 NDP H51N 1 1
5 13277 2 2 1 NDP H52A H -5.599 -3.418 -9.332 1.00 . B A . 168 NDP H52A 1 1
5 13278 2 2 1 NDP H52N H -1.799 -5.724 -9.831 1.00 . B A . 168 NDP H52N 1 1
5 13279 2 2 1 NDP H5N H -1.560 -3.641 -4.331 1.00 . B A . 168 NDP H5N 1 1
5 13280 2 2 1 NDP H61A H -9.058 4.275 -10.467 1.00 . B A . 168 NDP H61A 1 1
5 13281 2 2 1 NDP H62A H -10.677 4.806 -10.102 1.00 . B A . 168 NDP H62A 1 1
5 13282 2 2 1 NDP H6N H -0.857 -4.864 -6.422 1.00 . B A . 168 NDP H6N 1 1
5 13283 2 2 1 NDP H71N H 4.677 -3.363 -4.619 1.00 . B A . 168 NDP H71N 1 1
5 13284 2 2 1 NDP H72N H 5.133 -2.396 -3.235 1.00 . B A . 168 NDP H72N 1 1
5 13285 2 2 1 NDP H8A H -6.952 -0.108 -10.481 1.00 . B A . 168 NDP H8A 1 1
5 13286 2 2 1 NDP HO2N H 2.757 -7.108 -8.095 1.00 . B A . 168 NDP HO2N 1 1
5 13287 2 2 1 NDP HO3A H -6.868 -4.211 -13.025 1.00 . B A . 168 NDP HO3A 1 1
5 13288 2 2 1 NDP HO3N H -0.035 -8.545 -7.854 1.00 . B A . 168 NDP HO3N 1 1
5 13289 2 2 1 NDP N1A N -11.772 2.545 -10.221 1.00 . B A . 168 NDP N1A 1 1
5 13290 2 2 1 NDP N1N N 1.384 -4.398 -6.038 1.00 . B A . 168 NDP N1N 1 1
5 13291 2 2 1 NDP N3A N -11.447 0.153 -10.167 1.00 . B A . 168 NDP N3A 1 1
5 13292 2 2 1 NDP N6A N -10.044 4.072 -10.389 1.00 . B A . 168 NDP N6A 1 1
5 13293 2 2 1 NDP N7A N -8.186 1.609 -10.449 1.00 . B A . 168 NDP N7A 1 1
5 13294 2 2 1 NDP N7N N 4.419 -2.834 -3.798 1.00 . B A . 168 NDP N7N 1 1
5 13295 2 2 1 NDP N9A N -9.089 -0.446 -10.312 1.00 . B A . 168 NDP N9A 1 1
5 13296 2 2 1 NDP O1A O -3.069 -5.313 -12.052 1.00 . B A . 168 NDP O1A 1 1
5 13297 2 2 1 NDP O1N O -2.960 -1.829 -8.511 1.00 . B A . 168 NDP O1N 1 1
5 13298 2 2 1 NDP O1X O -12.122 -5.112 -11.908 1.00 . B A . 168 NDP O1X 1 1
5 13299 2 2 1 NDP O2A O -3.679 -5.433 -9.602 1.00 . B A . 168 NDP O2A 1 1
5 13300 2 2 1 NDP O2B O -10.164 -3.702 -11.523 1.00 . B A . 168 NDP O2B 1 1
5 13301 2 2 1 NDP O2D O 2.064 -7.588 -7.640 1.00 . B A . 168 NDP O2D 1 1
5 13302 2 2 1 NDP O2N O -0.961 -1.844 -10.053 1.00 . B A . 168 NDP O2N 1 1
5 13303 2 2 1 NDP O2X O -11.422 -3.363 -13.608 1.00 . B A . 168 NDP O2X 1 1
5 13304 2 2 1 NDP O3 O -3.008 -3.220 -10.622 1.00 . B A . 168 NDP O3 1 1
5 13305 2 2 1 NDP O3B O -7.788 -4.014 -12.849 1.00 . B A . 168 NDP O3B 1 1
5 13306 2 2 1 NDP O3D O -0.596 -7.874 -8.243 1.00 . B A . 168 NDP O3D 1 1
5 13307 2 2 1 NDP O3X O -9.901 -5.637 -13.015 1.00 . B A . 168 NDP O3X 1 1
5 13308 2 2 1 NDP O4B O -8.009 -2.407 -9.646 1.00 . B A . 168 NDP O4B 1 1
5 13309 2 2 1 NDP O4D O 1.016 -4.670 -8.341 1.00 . B A . 168 NDP O4D 1 1
5 13310 2 2 1 NDP O5B O -5.181 -4.178 -11.218 1.00 . B A . 168 NDP O5B 1 1
5 13311 2 2 1 NDP O5D O -1.586 -3.951 -8.782 1.00 . B A . 168 NDP O5D 1 1
5 13312 2 2 1 NDP O7N O 2.667 -2.040 -2.415 1.00 . B A . 168 NDP O7N 1 1
5 13313 2 2 1 NDP P2B P -10.924 -4.531 -12.757 1.00 . B A . 168 NDP P2B 1 1
5 13314 2 2 1 NDP PA P -3.710 -4.688 -10.878 1.00 . B A . 168 NDP PA 1 1
5 13315 2 2 1 NDP PN P -2.077 -2.576 -9.425 1.00 . B A . 168 NDP PN 1 1
5 13316 3 3 1 TRR C11 C 0.921 -6.443 -0.258 1.00 . C A . 170 TRR C11 1 1
5 13317 3 3 1 TRR C12 C 1.318 -7.021 -1.461 1.00 . C A . 170 TRR C12 1 1
5 13318 3 3 1 TRR C13 C 1.377 -8.416 -1.585 1.00 . C A . 170 TRR C13 1 1
5 13319 3 3 1 TRR C14 C 1.038 -9.223 -0.499 1.00 . C A . 170 TRR C14 1 1
5 13320 3 3 1 TRR C15 C 0.640 -8.648 0.707 1.00 . C A . 170 TRR C15 1 1
5 13321 3 3 1 TRR C16 C 0.583 -7.251 0.826 1.00 . C A . 170 TRR C16 1 1
5 13322 3 3 1 TRR C17 C 2.109 -8.192 -3.874 1.00 . C A . 170 TRR C17 1 1
5 13323 3 3 1 TRR C18 C 2.300 -11.233 -0.305 1.00 . C A . 170 TRR C18 1 1
5 13324 3 3 1 TRR C19 C -0.082 -8.893 3.000 1.00 . C A . 170 TRR C19 1 1
5 13325 3 3 1 TRR C2 C 4.132 -3.282 2.066 1.00 . C A . 170 TRR C2 1 1
5 13326 3 3 1 TRR C4 C 1.919 -3.083 1.191 1.00 . C A . 170 TRR C4 1 1
5 13327 3 3 1 TRR C5 C 2.016 -4.359 0.646 1.00 . C A . 170 TRR C5 1 1
5 13328 3 3 1 TRR C6 C 3.187 -5.087 0.820 1.00 . C A . 170 TRR C6 1 1
5 13329 3 3 1 TRR C7 C 0.859 -4.942 -0.129 1.00 . C A . 170 TRR C7 1 1
5 13330 3 3 1 TRR H1 H 5.062 -5.063 1.649 1.00 . C A . 170 TRR H1 1 1
5 13331 3 3 1 TRR H12 H 1.585 -6.381 -2.315 1.00 . C A . 170 TRR H12 1 1
5 13332 3 3 1 TRR H16 H 0.271 -6.792 1.773 1.00 . C A . 170 TRR H16 1 1
5 13333 3 3 1 TRR H171 H 2.173 -8.768 -4.798 1.00 . C A . 170 TRR H171 1 1
5 13334 3 3 1 TRR H172 H 3.073 -7.706 -3.725 1.00 . C A . 170 TRR H172 1 1
5 13335 3 3 1 TRR H173 H 1.367 -7.408 -4.028 1.00 . C A . 170 TRR H173 1 1
5 13336 3 3 1 TRR H181 H 3.147 -10.733 -0.774 1.00 . C A . 170 TRR H181 1 1
5 13337 3 3 1 TRR H182 H 2.302 -12.269 -0.643 1.00 . C A . 170 TRR H182 1 1
5 13338 3 3 1 TRR H183 H 2.478 -11.239 0.770 1.00 . C A . 170 TRR H183 1 1
5 13339 3 3 1 TRR H191 H 0.780 -8.554 3.574 1.00 . C A . 170 TRR H191 1 1
5 13340 3 3 1 TRR H192 H -0.630 -9.602 3.621 1.00 . C A . 170 TRR H192 1 1
5 13341 3 3 1 TRR H193 H -0.727 -8.033 2.842 1.00 . C A . 170 TRR H193 1 1
5 13342 3 3 1 TRR H21 H 5.118 -1.841 3.163 1.00 . C A . 170 TRR H21 1 1
5 13343 3 3 1 TRR H22 H 6.018 -3.266 2.899 1.00 . C A . 170 TRR H22 1 1
5 13344 3 3 1 TRR H41 H 0.699 -1.448 1.418 1.00 . C A . 170 TRR H41 1 1
5 13345 3 3 1 TRR H42 H 0.009 -2.713 0.530 1.00 . C A . 170 TRR H42 1 1
5 13346 3 3 1 TRR H6 H 3.276 -6.097 0.395 1.00 . C A . 170 TRR H6 1 1
5 13347 3 3 1 TRR H71 H 0.847 -4.496 -1.127 1.00 . C A . 170 TRR H71 1 1
5 13348 3 3 1 TRR H72 H -0.067 -4.678 0.373 1.00 . C A . 170 TRR H72 1 1
5 13349 3 3 1 TRR N1 N 4.235 -4.545 1.528 1.00 . C A . 170 TRR N1 1 1
5 13350 3 3 1 TRR N2 N 5.184 -2.748 2.773 1.00 . C A . 170 TRR N2 1 1
5 13351 3 3 1 TRR N3 N 2.976 -2.554 1.898 1.00 . C A . 170 TRR N3 1 1
5 13352 3 3 1 TRR N4 N 0.772 -2.348 1.030 1.00 . C A . 170 TRR N4 1 1
5 13353 3 3 1 TRR O13 O 1.771 -9.010 -2.782 1.00 . C A . 170 TRR O13 1 1
5 13354 3 3 1 TRR O14 O 1.094 -10.596 -0.619 1.00 . C A . 170 TRR O14 1 1
5 13355 3 3 1 TRR O15 O 0.308 -9.473 1.781 1.00 . C A . 170 TRR O15 1 1
6 13356 1 1 1 THR C C -3.705 8.861 2.643 1.00 . A A . 1 THR C 1 1
6 13357 1 1 1 THR CA C -5.214 9.032 2.479 1.00 . A A . 1 THR CA 1 1
6 13358 1 1 1 THR CB C -5.506 9.698 1.135 1.00 . A A . 1 THR CB 1 1
6 13359 1 1 1 THR CG2 C -5.455 8.645 0.028 1.00 . A A . 1 THR CG2 1 1
6 13360 1 1 1 THR H1 H -5.692 9.352 4.480 1.00 . A A . 1 THR H1 1 1
6 13361 1 1 1 THR H2 H -6.739 10.121 3.386 1.00 . A A . 1 THR H2 1 1
6 13362 1 1 1 THR H3 H -5.184 10.746 3.660 1.00 . A A . 1 THR H3 1 1
6 13363 1 1 1 THR HA H -5.684 8.062 2.508 1.00 . A A . 1 THR HA 1 1
6 13364 1 1 1 THR HB H -4.765 10.457 0.939 1.00 . A A . 1 THR HB 1 1
6 13365 1 1 1 THR HG1 H -7.445 9.588 1.257 1.00 . A A . 1 THR HG1 1 1
6 13366 1 1 1 THR HG21 H -5.150 9.110 -0.898 1.00 . A A . 1 THR HG21 1 1
6 13367 1 1 1 THR HG22 H -6.434 8.204 -0.095 1.00 . A A . 1 THR HG22 1 1
6 13368 1 1 1 THR HG23 H -4.745 7.876 0.295 1.00 . A A . 1 THR HG23 1 1
6 13369 1 1 1 THR N N -5.747 9.876 3.585 1.00 . A A . 1 THR N 1 1
6 13370 1 1 1 THR O O -2.951 9.812 2.576 1.00 . A A . 1 THR O 1 1
6 13371 1 1 1 THR OG1 O -6.797 10.291 1.172 1.00 . A A . 1 THR OG1 1 1
6 13372 1 1 2 ALA C C -1.359 6.303 2.061 1.00 . A A . 2 ALA C 1 1
6 13373 1 1 2 ALA CA C -1.802 7.415 3.013 1.00 . A A . 2 ALA CA 1 1
6 13374 1 1 2 ALA CB C -1.517 6.996 4.459 1.00 . A A . 2 ALA CB 1 1
6 13375 1 1 2 ALA H H -3.887 6.901 2.894 1.00 . A A . 2 ALA H 1 1
6 13376 1 1 2 ALA HA H -1.263 8.322 2.786 1.00 . A A . 2 ALA HA 1 1
6 13377 1 1 2 ALA HB1 H -0.655 7.531 4.828 1.00 . A A . 2 ALA HB1 1 1
6 13378 1 1 2 ALA HB2 H -1.323 5.934 4.496 1.00 . A A . 2 ALA HB2 1 1
6 13379 1 1 2 ALA HB3 H -2.373 7.227 5.075 1.00 . A A . 2 ALA HB3 1 1
6 13380 1 1 2 ALA N N -3.261 7.653 2.849 1.00 . A A . 2 ALA N 1 1
6 13381 1 1 2 ALA O O -2.133 5.445 1.697 1.00 . A A . 2 ALA O 1 1
6 13382 1 1 3 PHE C C 1.191 4.235 1.583 1.00 . A A . 3 PHE C 1 1
6 13383 1 1 3 PHE CA C 0.380 5.233 0.756 1.00 . A A . 3 PHE CA 1 1
6 13384 1 1 3 PHE CB C 1.294 5.851 -0.312 1.00 . A A . 3 PHE CB 1 1
6 13385 1 1 3 PHE CD1 C -0.899 6.348 -1.528 1.00 . A A . 3 PHE CD1 1 1
6 13386 1 1 3 PHE CD2 C 1.208 6.851 -2.621 1.00 . A A . 3 PHE CD2 1 1
6 13387 1 1 3 PHE CE1 C -1.590 6.828 -2.651 1.00 . A A . 3 PHE CE1 1 1
6 13388 1 1 3 PHE CE2 C 0.516 7.328 -3.739 1.00 . A A . 3 PHE CE2 1 1
6 13389 1 1 3 PHE CG C 0.506 6.359 -1.511 1.00 . A A . 3 PHE CG 1 1
6 13390 1 1 3 PHE CZ C -0.882 7.318 -3.756 1.00 . A A . 3 PHE CZ 1 1
6 13391 1 1 3 PHE H H 0.497 6.998 1.990 1.00 . A A . 3 PHE H 1 1
6 13392 1 1 3 PHE HA H -0.451 4.730 0.287 1.00 . A A . 3 PHE HA 1 1
6 13393 1 1 3 PHE HB2 H 1.839 6.674 0.124 1.00 . A A . 3 PHE HB2 1 1
6 13394 1 1 3 PHE HB3 H 1.996 5.102 -0.645 1.00 . A A . 3 PHE HB3 1 1
6 13395 1 1 3 PHE HD1 H -1.450 5.973 -0.679 1.00 . A A . 3 PHE HD1 1 1
6 13396 1 1 3 PHE HD2 H 2.288 6.861 -2.612 1.00 . A A . 3 PHE HD2 1 1
6 13397 1 1 3 PHE HE1 H -2.669 6.820 -2.665 1.00 . A A . 3 PHE HE1 1 1
6 13398 1 1 3 PHE HE2 H 1.062 7.706 -4.590 1.00 . A A . 3 PHE HE2 1 1
6 13399 1 1 3 PHE HZ H -1.414 7.688 -4.623 1.00 . A A . 3 PHE HZ 1 1
6 13400 1 1 3 PHE N N -0.117 6.303 1.671 1.00 . A A . 3 PHE N 1 1
6 13401 1 1 3 PHE O O 2.035 4.620 2.366 1.00 . A A . 3 PHE O 1 1
6 13402 1 1 4 LEU C C 2.280 0.890 1.268 1.00 . A A . 4 LEU C 1 1
6 13403 1 1 4 LEU CA C 1.737 1.963 2.217 1.00 . A A . 4 LEU CA 1 1
6 13404 1 1 4 LEU CB C 0.816 1.330 3.271 1.00 . A A . 4 LEU CB 1 1
6 13405 1 1 4 LEU CD1 C 2.836 0.634 4.602 1.00 . A A . 4 LEU CD1 1 1
6 13406 1 1 4 LEU CD2 C 0.600 -0.379 5.079 1.00 . A A . 4 LEU CD2 1 1
6 13407 1 1 4 LEU CG C 1.518 0.162 3.978 1.00 . A A . 4 LEU CG 1 1
6 13408 1 1 4 LEU H H 0.276 2.643 0.790 1.00 . A A . 4 LEU H 1 1
6 13409 1 1 4 LEU HA H 2.561 2.461 2.706 1.00 . A A . 4 LEU HA 1 1
6 13410 1 1 4 LEU HB2 H 0.547 2.078 4.002 1.00 . A A . 4 LEU HB2 1 1
6 13411 1 1 4 LEU HB3 H -0.079 0.967 2.788 1.00 . A A . 4 LEU HB3 1 1
6 13412 1 1 4 LEU HD11 H 3.648 0.032 4.223 1.00 . A A . 4 LEU HD11 1 1
6 13413 1 1 4 LEU HD12 H 2.784 0.533 5.676 1.00 . A A . 4 LEU HD12 1 1
6 13414 1 1 4 LEU HD13 H 3.007 1.668 4.348 1.00 . A A . 4 LEU HD13 1 1
6 13415 1 1 4 LEU HD21 H 1.014 -1.292 5.477 1.00 . A A . 4 LEU HD21 1 1
6 13416 1 1 4 LEU HD22 H -0.379 -0.577 4.667 1.00 . A A . 4 LEU HD22 1 1
6 13417 1 1 4 LEU HD23 H 0.516 0.353 5.869 1.00 . A A . 4 LEU HD23 1 1
6 13418 1 1 4 LEU HG H 1.721 -0.621 3.262 1.00 . A A . 4 LEU HG 1 1
6 13419 1 1 4 LEU N N 0.957 2.958 1.426 1.00 . A A . 4 LEU N 1 1
6 13420 1 1 4 LEU O O 1.685 -0.152 1.093 1.00 . A A . 4 LEU O 1 1
6 13421 1 1 5 TRP C C 5.467 -0.061 -0.031 1.00 . A A . 5 TRP C 1 1
6 13422 1 1 5 TRP CA C 3.971 0.142 -0.304 1.00 . A A . 5 TRP CA 1 1
6 13423 1 1 5 TRP CB C 3.769 0.635 -1.744 1.00 . A A . 5 TRP CB 1 1
6 13424 1 1 5 TRP CD1 C 5.897 1.395 -2.882 1.00 . A A . 5 TRP CD1 1 1
6 13425 1 1 5 TRP CD2 C 4.910 3.043 -1.713 1.00 . A A . 5 TRP CD2 1 1
6 13426 1 1 5 TRP CE2 C 6.074 3.598 -2.296 1.00 . A A . 5 TRP CE2 1 1
6 13427 1 1 5 TRP CE3 C 4.104 3.878 -0.920 1.00 . A A . 5 TRP CE3 1 1
6 13428 1 1 5 TRP CG C 4.818 1.643 -2.103 1.00 . A A . 5 TRP CG 1 1
6 13429 1 1 5 TRP CH2 C 5.612 5.749 -1.309 1.00 . A A . 5 TRP CH2 1 1
6 13430 1 1 5 TRP CZ2 C 6.425 4.934 -2.099 1.00 . A A . 5 TRP CZ2 1 1
6 13431 1 1 5 TRP CZ3 C 4.454 5.223 -0.720 1.00 . A A . 5 TRP CZ3 1 1
6 13432 1 1 5 TRP H H 3.864 1.997 0.793 1.00 . A A . 5 TRP H 1 1
6 13433 1 1 5 TRP HA H 3.457 -0.800 -0.179 1.00 . A A . 5 TRP HA 1 1
6 13434 1 1 5 TRP HB2 H 3.835 -0.203 -2.422 1.00 . A A . 5 TRP HB2 1 1
6 13435 1 1 5 TRP HB3 H 2.792 1.088 -1.832 1.00 . A A . 5 TRP HB3 1 1
6 13436 1 1 5 TRP HD1 H 6.136 0.447 -3.337 1.00 . A A . 5 TRP HD1 1 1
6 13437 1 1 5 TRP HE1 H 7.471 2.645 -3.512 1.00 . A A . 5 TRP HE1 1 1
6 13438 1 1 5 TRP HE3 H 3.209 3.482 -0.462 1.00 . A A . 5 TRP HE3 1 1
6 13439 1 1 5 TRP HH2 H 5.876 6.785 -1.151 1.00 . A A . 5 TRP HH2 1 1
6 13440 1 1 5 TRP HZ2 H 7.318 5.334 -2.555 1.00 . A A . 5 TRP HZ2 1 1
6 13441 1 1 5 TRP HZ3 H 3.827 5.855 -0.109 1.00 . A A . 5 TRP HZ3 1 1
6 13442 1 1 5 TRP N N 3.402 1.144 0.644 1.00 . A A . 5 TRP N 1 1
6 13443 1 1 5 TRP NE1 N 6.641 2.555 -2.999 1.00 . A A . 5 TRP NE1 1 1
6 13444 1 1 5 TRP O O 6.182 0.866 0.303 1.00 . A A . 5 TRP O 1 1
6 13445 1 1 6 ALA C C 8.094 -1.556 -1.322 1.00 . A A . 6 ALA C 1 1
6 13446 1 1 6 ALA CA C 7.391 -1.533 0.037 1.00 . A A . 6 ALA CA 1 1
6 13447 1 1 6 ALA CB C 7.558 -2.889 0.729 1.00 . A A . 6 ALA CB 1 1
6 13448 1 1 6 ALA H H 5.356 -1.998 -0.465 1.00 . A A . 6 ALA H 1 1
6 13449 1 1 6 ALA HA H 7.814 -0.753 0.653 1.00 . A A . 6 ALA HA 1 1
6 13450 1 1 6 ALA HB1 H 7.625 -2.742 1.797 1.00 . A A . 6 ALA HB1 1 1
6 13451 1 1 6 ALA HB2 H 8.459 -3.366 0.374 1.00 . A A . 6 ALA HB2 1 1
6 13452 1 1 6 ALA HB3 H 6.706 -3.515 0.505 1.00 . A A . 6 ALA HB3 1 1
6 13453 1 1 6 ALA N N 5.945 -1.265 -0.188 1.00 . A A . 6 ALA N 1 1
6 13454 1 1 6 ALA O O 7.659 -2.226 -2.238 1.00 . A A . 6 ALA O 1 1
6 13455 1 1 7 GLN C C 11.367 -1.030 -2.572 1.00 . A A . 7 GLN C 1 1
6 13456 1 1 7 GLN CA C 9.870 -0.806 -2.784 1.00 . A A . 7 GLN CA 1 1
6 13457 1 1 7 GLN CB C 9.646 0.543 -3.472 1.00 . A A . 7 GLN CB 1 1
6 13458 1 1 7 GLN CD C 11.028 2.615 -3.216 1.00 . A A . 7 GLN CD 1 1
6 13459 1 1 7 GLN CG C 10.038 1.678 -2.521 1.00 . A A . 7 GLN CG 1 1
6 13460 1 1 7 GLN H H 9.492 -0.278 -0.724 1.00 . A A . 7 GLN H 1 1
6 13461 1 1 7 GLN HA H 9.478 -1.595 -3.406 1.00 . A A . 7 GLN HA 1 1
6 13462 1 1 7 GLN HB2 H 10.250 0.595 -4.366 1.00 . A A . 7 GLN HB2 1 1
6 13463 1 1 7 GLN HB3 H 8.604 0.643 -3.736 1.00 . A A . 7 GLN HB3 1 1
6 13464 1 1 7 GLN HE21 H 9.650 3.434 -4.387 1.00 . A A . 7 GLN HE21 1 1
6 13465 1 1 7 GLN HE22 H 11.225 4.031 -4.594 1.00 . A A . 7 GLN HE22 1 1
6 13466 1 1 7 GLN HG2 H 9.154 2.233 -2.243 1.00 . A A . 7 GLN HG2 1 1
6 13467 1 1 7 GLN HG3 H 10.497 1.266 -1.635 1.00 . A A . 7 GLN HG3 1 1
6 13468 1 1 7 GLN N N 9.164 -0.823 -1.470 1.00 . A A . 7 GLN N 1 1
6 13469 1 1 7 GLN NE2 N 10.599 3.427 -4.142 1.00 . A A . 7 GLN NE2 1 1
6 13470 1 1 7 GLN O O 11.892 -0.805 -1.499 1.00 . A A . 7 GLN O 1 1
6 13471 1 1 7 GLN OE1 O 12.205 2.607 -2.912 1.00 . A A . 7 GLN OE1 1 1
6 13472 1 1 8 ASP C C 14.299 -0.441 -3.715 1.00 . A A . 8 ASP C 1 1
6 13473 1 1 8 ASP CA C 13.517 -1.727 -3.445 1.00 . A A . 8 ASP CA 1 1
6 13474 1 1 8 ASP CB C 13.953 -2.820 -4.426 1.00 . A A . 8 ASP CB 1 1
6 13475 1 1 8 ASP CG C 13.532 -2.446 -5.850 1.00 . A A . 8 ASP CG 1 1
6 13476 1 1 8 ASP H H 11.612 -1.655 -4.444 1.00 . A A . 8 ASP H 1 1
6 13477 1 1 8 ASP HA H 13.718 -2.053 -2.439 1.00 . A A . 8 ASP HA 1 1
6 13478 1 1 8 ASP HB2 H 15.026 -2.932 -4.385 1.00 . A A . 8 ASP HB2 1 1
6 13479 1 1 8 ASP HB3 H 13.484 -3.752 -4.149 1.00 . A A . 8 ASP HB3 1 1
6 13480 1 1 8 ASP N N 12.056 -1.478 -3.588 1.00 . A A . 8 ASP N 1 1
6 13481 1 1 8 ASP O O 13.739 0.633 -3.818 1.00 . A A . 8 ASP O 1 1
6 13482 1 1 8 ASP OD1 O 13.372 -1.266 -6.113 1.00 . A A . 8 ASP OD1 1 1
6 13483 1 1 8 ASP OD2 O 13.380 -3.350 -6.655 1.00 . A A . 8 ASP OD2 1 1
6 13484 1 1 9 ARG C C 16.003 1.372 -5.341 1.00 . A A . 9 ARG C 1 1
6 13485 1 1 9 ARG CA C 16.437 0.662 -4.051 1.00 . A A . 9 ARG CA 1 1
6 13486 1 1 9 ARG CB C 17.907 0.247 -4.156 1.00 . A A . 9 ARG CB 1 1
6 13487 1 1 9 ARG CD C 18.607 -0.165 -6.518 1.00 . A A . 9 ARG CD 1 1
6 13488 1 1 9 ARG CG C 18.073 -0.819 -5.242 1.00 . A A . 9 ARG CG 1 1
6 13489 1 1 9 ARG CZ C 21.046 -0.218 -6.746 1.00 . A A . 9 ARG CZ 1 1
6 13490 1 1 9 ARG H H 16.020 -1.423 -3.706 1.00 . A A . 9 ARG H 1 1
6 13491 1 1 9 ARG HA H 16.321 1.342 -3.220 1.00 . A A . 9 ARG HA 1 1
6 13492 1 1 9 ARG HB2 H 18.507 1.111 -4.404 1.00 . A A . 9 ARG HB2 1 1
6 13493 1 1 9 ARG HB3 H 18.234 -0.156 -3.209 1.00 . A A . 9 ARG HB3 1 1
6 13494 1 1 9 ARG HD2 H 18.640 -0.894 -7.311 1.00 . A A . 9 ARG HD2 1 1
6 13495 1 1 9 ARG HD3 H 17.956 0.646 -6.806 1.00 . A A . 9 ARG HD3 1 1
6 13496 1 1 9 ARG HE H 20.078 1.177 -5.708 1.00 . A A . 9 ARG HE 1 1
6 13497 1 1 9 ARG HG2 H 18.771 -1.571 -4.903 1.00 . A A . 9 ARG HG2 1 1
6 13498 1 1 9 ARG HG3 H 17.120 -1.280 -5.446 1.00 . A A . 9 ARG HG3 1 1
6 13499 1 1 9 ARG HH11 H 20.055 -1.688 -7.689 1.00 . A A . 9 ARG HH11 1 1
6 13500 1 1 9 ARG HH12 H 21.775 -1.726 -7.845 1.00 . A A . 9 ARG HH12 1 1
6 13501 1 1 9 ARG HH21 H 22.310 1.098 -5.922 1.00 . A A . 9 ARG HH21 1 1
6 13502 1 1 9 ARG HH22 H 23.044 -0.164 -6.854 1.00 . A A . 9 ARG HH22 1 1
6 13503 1 1 9 ARG N N 15.597 -0.546 -3.810 1.00 . A A . 9 ARG N 1 1
6 13504 1 1 9 ARG NE N 19.977 0.372 -6.258 1.00 . A A . 9 ARG NE 1 1
6 13505 1 1 9 ARG NH1 N 20.948 -1.295 -7.484 1.00 . A A . 9 ARG NH1 1 1
6 13506 1 1 9 ARG NH2 N 22.225 0.277 -6.487 1.00 . A A . 9 ARG NH2 1 1
6 13507 1 1 9 ARG O O 15.933 2.584 -5.388 1.00 . A A . 9 ARG O 1 1
6 13508 1 1 10 ASP C C 13.884 1.821 -7.550 1.00 . A A . 10 ASP C 1 1
6 13509 1 1 10 ASP CA C 15.316 1.294 -7.668 1.00 . A A . 10 ASP CA 1 1
6 13510 1 1 10 ASP CB C 15.393 0.276 -8.807 1.00 . A A . 10 ASP CB 1 1
6 13511 1 1 10 ASP CG C 16.785 0.323 -9.439 1.00 . A A . 10 ASP CG 1 1
6 13512 1 1 10 ASP H H 15.798 -0.336 -6.350 1.00 . A A . 10 ASP H 1 1
6 13513 1 1 10 ASP HA H 15.983 2.117 -7.878 1.00 . A A . 10 ASP HA 1 1
6 13514 1 1 10 ASP HB2 H 15.205 -0.714 -8.417 1.00 . A A . 10 ASP HB2 1 1
6 13515 1 1 10 ASP HB3 H 14.652 0.516 -9.555 1.00 . A A . 10 ASP HB3 1 1
6 13516 1 1 10 ASP N N 15.726 0.640 -6.390 1.00 . A A . 10 ASP N 1 1
6 13517 1 1 10 ASP O O 13.522 2.800 -8.173 1.00 . A A . 10 ASP O 1 1
6 13518 1 1 10 ASP OD1 O 17.127 1.352 -9.996 1.00 . A A . 10 ASP OD1 1 1
6 13519 1 1 10 ASP OD2 O 17.486 -0.672 -9.353 1.00 . A A . 10 ASP OD2 1 1
6 13520 1 1 11 GLY C C 10.694 0.663 -7.234 1.00 . A A . 11 GLY C 1 1
6 13521 1 1 11 GLY CA C 11.665 1.658 -6.589 1.00 . A A . 11 GLY CA 1 1
6 13522 1 1 11 GLY H H 13.391 0.405 -6.252 1.00 . A A . 11 GLY H 1 1
6 13523 1 1 11 GLY HA2 H 11.438 1.748 -5.537 1.00 . A A . 11 GLY HA2 1 1
6 13524 1 1 11 GLY HA3 H 11.553 2.621 -7.064 1.00 . A A . 11 GLY HA3 1 1
6 13525 1 1 11 GLY N N 13.071 1.186 -6.752 1.00 . A A . 11 GLY N 1 1
6 13526 1 1 11 GLY O O 9.723 1.046 -7.855 1.00 . A A . 11 GLY O 1 1
6 13527 1 1 12 LEU C C 8.934 -1.955 -6.645 1.00 . A A . 12 LEU C 1 1
6 13528 1 1 12 LEU CA C 10.024 -1.630 -7.666 1.00 . A A . 12 LEU CA 1 1
6 13529 1 1 12 LEU CB C 10.819 -2.901 -7.981 1.00 . A A . 12 LEU CB 1 1
6 13530 1 1 12 LEU CD1 C 9.351 -3.416 -9.938 1.00 . A A . 12 LEU CD1 1 1
6 13531 1 1 12 LEU CD2 C 10.711 -5.223 -8.885 1.00 . A A . 12 LEU CD2 1 1
6 13532 1 1 12 LEU CG C 9.906 -3.952 -8.619 1.00 . A A . 12 LEU CG 1 1
6 13533 1 1 12 LEU H H 11.721 -0.897 -6.561 1.00 . A A . 12 LEU H 1 1
6 13534 1 1 12 LEU HA H 9.576 -1.244 -8.570 1.00 . A A . 12 LEU HA 1 1
6 13535 1 1 12 LEU HB2 H 11.622 -2.663 -8.663 1.00 . A A . 12 LEU HB2 1 1
6 13536 1 1 12 LEU HB3 H 11.232 -3.299 -7.066 1.00 . A A . 12 LEU HB3 1 1
6 13537 1 1 12 LEU HD11 H 8.895 -4.224 -10.492 1.00 . A A . 12 LEU HD11 1 1
6 13538 1 1 12 LEU HD12 H 10.155 -2.988 -10.519 1.00 . A A . 12 LEU HD12 1 1
6 13539 1 1 12 LEU HD13 H 8.611 -2.656 -9.735 1.00 . A A . 12 LEU HD13 1 1
6 13540 1 1 12 LEU HD21 H 10.043 -6.070 -8.932 1.00 . A A . 12 LEU HD21 1 1
6 13541 1 1 12 LEU HD22 H 11.425 -5.370 -8.087 1.00 . A A . 12 LEU HD22 1 1
6 13542 1 1 12 LEU HD23 H 11.236 -5.125 -9.824 1.00 . A A . 12 LEU HD23 1 1
6 13543 1 1 12 LEU HG H 9.087 -4.178 -7.950 1.00 . A A . 12 LEU HG 1 1
6 13544 1 1 12 LEU N N 10.940 -0.610 -7.077 1.00 . A A . 12 LEU N 1 1
6 13545 1 1 12 LEU O O 9.074 -1.664 -5.475 1.00 . A A . 12 LEU O 1 1
6 13546 1 1 13 ILE C C 6.378 -4.379 -6.278 1.00 . A A . 13 ILE C 1 1
6 13547 1 1 13 ILE CA C 6.786 -2.915 -6.086 1.00 . A A . 13 ILE CA 1 1
6 13548 1 1 13 ILE CB C 5.566 -1.999 -6.255 1.00 . A A . 13 ILE CB 1 1
6 13549 1 1 13 ILE CD1 C 3.873 -1.803 -8.077 1.00 . A A . 13 ILE CD1 1 1
6 13550 1 1 13 ILE CG1 C 5.354 -1.635 -7.728 1.00 . A A . 13 ILE CG1 1 1
6 13551 1 1 13 ILE CG2 C 5.781 -0.721 -5.442 1.00 . A A . 13 ILE CG2 1 1
6 13552 1 1 13 ILE H H 7.753 -2.808 -8.004 1.00 . A A . 13 ILE H 1 1
6 13553 1 1 13 ILE HA H 7.179 -2.795 -5.086 1.00 . A A . 13 ILE HA 1 1
6 13554 1 1 13 ILE HB H 4.690 -2.509 -5.881 1.00 . A A . 13 ILE HB 1 1
6 13555 1 1 13 ILE HD11 H 3.720 -2.766 -8.542 1.00 . A A . 13 ILE HD11 1 1
6 13556 1 1 13 ILE HD12 H 3.572 -1.022 -8.759 1.00 . A A . 13 ILE HD12 1 1
6 13557 1 1 13 ILE HD13 H 3.281 -1.741 -7.174 1.00 . A A . 13 ILE HD13 1 1
6 13558 1 1 13 ILE HG12 H 5.648 -0.609 -7.891 1.00 . A A . 13 ILE HG12 1 1
6 13559 1 1 13 ILE HG13 H 5.945 -2.282 -8.355 1.00 . A A . 13 ILE HG13 1 1
6 13560 1 1 13 ILE HG21 H 4.880 -0.486 -4.896 1.00 . A A . 13 ILE HG21 1 1
6 13561 1 1 13 ILE HG22 H 6.023 0.094 -6.108 1.00 . A A . 13 ILE HG22 1 1
6 13562 1 1 13 ILE HG23 H 6.594 -0.870 -4.746 1.00 . A A . 13 ILE HG23 1 1
6 13563 1 1 13 ILE N N 7.856 -2.565 -7.062 1.00 . A A . 13 ILE N 1 1
6 13564 1 1 13 ILE O O 6.591 -5.201 -5.407 1.00 . A A . 13 ILE O 1 1
6 13565 1 1 14 GLY C C 5.254 -6.444 -9.088 1.00 . A A . 14 GLY C 1 1
6 13566 1 1 14 GLY CA C 5.352 -6.135 -7.595 1.00 . A A . 14 GLY CA 1 1
6 13567 1 1 14 GLY H H 5.585 -4.043 -8.080 1.00 . A A . 14 GLY H 1 1
6 13568 1 1 14 GLY HA2 H 6.075 -6.794 -7.139 1.00 . A A . 14 GLY HA2 1 1
6 13569 1 1 14 GLY HA3 H 4.387 -6.288 -7.137 1.00 . A A . 14 GLY HA3 1 1
6 13570 1 1 14 GLY N N 5.777 -4.718 -7.392 1.00 . A A . 14 GLY N 1 1
6 13571 1 1 14 GLY O O 4.933 -5.589 -9.888 1.00 . A A . 14 GLY O 1 1
6 13572 1 1 15 LYS C C 4.654 -9.314 -11.091 1.00 . A A . 15 LYS C 1 1
6 13573 1 1 15 LYS CA C 5.467 -8.027 -10.914 1.00 . A A . 15 LYS CA 1 1
6 13574 1 1 15 LYS CB C 6.885 -8.245 -11.446 1.00 . A A . 15 LYS CB 1 1
6 13575 1 1 15 LYS CD C 7.133 -9.733 -13.449 1.00 . A A . 15 LYS CD 1 1
6 13576 1 1 15 LYS CE C 8.526 -9.810 -14.078 1.00 . A A . 15 LYS CE 1 1
6 13577 1 1 15 LYS CG C 6.860 -8.301 -12.977 1.00 . A A . 15 LYS CG 1 1
6 13578 1 1 15 LYS H H 5.802 -8.333 -8.807 1.00 . A A . 15 LYS H 1 1
6 13579 1 1 15 LYS HA H 4.997 -7.227 -11.465 1.00 . A A . 15 LYS HA 1 1
6 13580 1 1 15 LYS HB2 H 7.517 -7.430 -11.125 1.00 . A A . 15 LYS HB2 1 1
6 13581 1 1 15 LYS HB3 H 7.275 -9.175 -11.059 1.00 . A A . 15 LYS HB3 1 1
6 13582 1 1 15 LYS HD2 H 7.080 -10.408 -12.607 1.00 . A A . 15 LYS HD2 1 1
6 13583 1 1 15 LYS HD3 H 6.394 -10.016 -14.183 1.00 . A A . 15 LYS HD3 1 1
6 13584 1 1 15 LYS HE2 H 8.518 -10.527 -14.885 1.00 . A A . 15 LYS HE2 1 1
6 13585 1 1 15 LYS HE3 H 8.801 -8.839 -14.463 1.00 . A A . 15 LYS HE3 1 1
6 13586 1 1 15 LYS HG2 H 5.891 -7.983 -13.334 1.00 . A A . 15 LYS HG2 1 1
6 13587 1 1 15 LYS HG3 H 7.620 -7.644 -13.371 1.00 . A A . 15 LYS HG3 1 1
6 13588 1 1 15 LYS HZ1 H 9.413 -11.252 -12.866 1.00 . A A . 15 LYS HZ1 1 1
6 13589 1 1 15 LYS HZ2 H 9.343 -9.706 -12.165 1.00 . A A . 15 LYS HZ2 1 1
6 13590 1 1 15 LYS HZ3 H 10.477 -10.038 -13.387 1.00 . A A . 15 LYS HZ3 1 1
6 13591 1 1 15 LYS N N 5.537 -7.662 -9.470 1.00 . A A . 15 LYS N 1 1
6 13592 1 1 15 LYS NZ N 9.514 -10.234 -13.046 1.00 . A A . 15 LYS NZ 1 1
6 13593 1 1 15 LYS O O 4.810 -10.267 -10.353 1.00 . A A . 15 LYS O 1 1
6 13594 1 1 16 ASP C C 2.031 -10.834 -11.155 1.00 . A A . 16 ASP C 1 1
6 13595 1 1 16 ASP CA C 2.975 -10.568 -12.333 1.00 . A A . 16 ASP CA 1 1
6 13596 1 1 16 ASP CB C 3.898 -11.775 -12.533 1.00 . A A . 16 ASP CB 1 1
6 13597 1 1 16 ASP CG C 3.921 -12.162 -14.014 1.00 . A A . 16 ASP CG 1 1
6 13598 1 1 16 ASP H H 3.702 -8.567 -12.663 1.00 . A A . 16 ASP H 1 1
6 13599 1 1 16 ASP HA H 2.389 -10.418 -13.227 1.00 . A A . 16 ASP HA 1 1
6 13600 1 1 16 ASP HB2 H 4.898 -11.520 -12.212 1.00 . A A . 16 ASP HB2 1 1
6 13601 1 1 16 ASP HB3 H 3.535 -12.609 -11.951 1.00 . A A . 16 ASP HB3 1 1
6 13602 1 1 16 ASP N N 3.797 -9.347 -12.078 1.00 . A A . 16 ASP N 1 1
6 13603 1 1 16 ASP O O 1.677 -11.964 -10.880 1.00 . A A . 16 ASP O 1 1
6 13604 1 1 16 ASP OD1 O 4.507 -11.426 -14.789 1.00 . A A . 16 ASP OD1 1 1
6 13605 1 1 16 ASP OD2 O 3.351 -13.188 -14.346 1.00 . A A . 16 ASP OD2 1 1
6 13606 1 1 17 GLY C C 1.459 -10.268 -8.034 1.00 . A A . 17 GLY C 1 1
6 13607 1 1 17 GLY CA C 0.671 -10.012 -9.321 1.00 . A A . 17 GLY CA 1 1
6 13608 1 1 17 GLY H H 1.893 -8.902 -10.710 1.00 . A A . 17 GLY H 1 1
6 13609 1 1 17 GLY HA2 H 0.057 -9.134 -9.199 1.00 . A A . 17 GLY HA2 1 1
6 13610 1 1 17 GLY HA3 H 0.040 -10.864 -9.525 1.00 . A A . 17 GLY HA3 1 1
6 13611 1 1 17 GLY N N 1.606 -9.807 -10.467 1.00 . A A . 17 GLY N 1 1
6 13612 1 1 17 GLY O O 1.508 -9.435 -7.150 1.00 . A A . 17 GLY O 1 1
6 13613 1 1 18 HIS C C 3.917 -10.691 -6.433 1.00 . A A . 18 HIS C 1 1
6 13614 1 1 18 HIS CA C 2.836 -11.752 -6.681 1.00 . A A . 18 HIS CA 1 1
6 13615 1 1 18 HIS CB C 3.492 -13.125 -6.854 1.00 . A A . 18 HIS CB 1 1
6 13616 1 1 18 HIS CD2 C 4.027 -13.613 -9.380 1.00 . A A . 18 HIS CD2 1 1
6 13617 1 1 18 HIS CE1 C 6.027 -12.782 -9.445 1.00 . A A . 18 HIS CE1 1 1
6 13618 1 1 18 HIS CG C 4.302 -13.140 -8.121 1.00 . A A . 18 HIS CG 1 1
6 13619 1 1 18 HIS H H 1.990 -12.083 -8.635 1.00 . A A . 18 HIS H 1 1
6 13620 1 1 18 HIS HA H 2.165 -11.782 -5.835 1.00 . A A . 18 HIS HA 1 1
6 13621 1 1 18 HIS HB2 H 4.135 -13.328 -6.011 1.00 . A A . 18 HIS HB2 1 1
6 13622 1 1 18 HIS HB3 H 2.725 -13.884 -6.910 1.00 . A A . 18 HIS HB3 1 1
6 13623 1 1 18 HIS HD1 H 6.076 -12.196 -7.448 1.00 . A A . 18 HIS HD1 1 1
6 13624 1 1 18 HIS HD2 H 3.104 -14.089 -9.678 1.00 . A A . 18 HIS HD2 1 1
6 13625 1 1 18 HIS HE1 H 7.000 -12.466 -9.791 1.00 . A A . 18 HIS HE1 1 1
6 13626 1 1 18 HIS N N 2.060 -11.422 -7.915 1.00 . A A . 18 HIS N 1 1
6 13627 1 1 18 HIS ND1 N 5.583 -12.614 -8.185 1.00 . A A . 18 HIS ND1 1 1
6 13628 1 1 18 HIS NE2 N 5.117 -13.385 -10.214 1.00 . A A . 18 HIS NE2 1 1
6 13629 1 1 18 HIS O O 3.912 -9.632 -7.029 1.00 . A A . 18 HIS O 1 1
6 13630 1 1 19 LEU C C 7.252 -10.541 -5.863 1.00 . A A . 19 LEU C 1 1
6 13631 1 1 19 LEU CA C 5.944 -9.999 -5.286 1.00 . A A . 19 LEU CA 1 1
6 13632 1 1 19 LEU CB C 6.100 -9.818 -3.774 1.00 . A A . 19 LEU CB 1 1
6 13633 1 1 19 LEU CD1 C 5.045 -8.757 -1.777 1.00 . A A . 19 LEU CD1 1 1
6 13634 1 1 19 LEU CD2 C 5.832 -7.337 -3.674 1.00 . A A . 19 LEU CD2 1 1
6 13635 1 1 19 LEU CG C 5.200 -8.679 -3.297 1.00 . A A . 19 LEU CG 1 1
6 13636 1 1 19 LEU H H 4.853 -11.845 -5.112 1.00 . A A . 19 LEU H 1 1
6 13637 1 1 19 LEU HA H 5.708 -9.051 -5.744 1.00 . A A . 19 LEU HA 1 1
6 13638 1 1 19 LEU HB2 H 5.821 -10.733 -3.272 1.00 . A A . 19 LEU HB2 1 1
6 13639 1 1 19 LEU HB3 H 7.129 -9.580 -3.545 1.00 . A A . 19 LEU HB3 1 1
6 13640 1 1 19 LEU HD11 H 6.015 -8.663 -1.311 1.00 . A A . 19 LEU HD11 1 1
6 13641 1 1 19 LEU HD12 H 4.608 -9.708 -1.509 1.00 . A A . 19 LEU HD12 1 1
6 13642 1 1 19 LEU HD13 H 4.404 -7.957 -1.439 1.00 . A A . 19 LEU HD13 1 1
6 13643 1 1 19 LEU HD21 H 5.491 -6.574 -2.991 1.00 . A A . 19 LEU HD21 1 1
6 13644 1 1 19 LEU HD22 H 5.544 -7.074 -4.681 1.00 . A A . 19 LEU HD22 1 1
6 13645 1 1 19 LEU HD23 H 6.908 -7.417 -3.617 1.00 . A A . 19 LEU HD23 1 1
6 13646 1 1 19 LEU HG H 4.230 -8.767 -3.763 1.00 . A A . 19 LEU HG 1 1
6 13647 1 1 19 LEU N N 4.854 -10.978 -5.566 1.00 . A A . 19 LEU N 1 1
6 13648 1 1 19 LEU O O 7.367 -11.724 -6.112 1.00 . A A . 19 LEU O 1 1
6 13649 1 1 20 PRO C C 10.457 -10.536 -5.513 1.00 . A A . 20 PRO C 1 1
6 13650 1 1 20 PRO CA C 9.560 -9.977 -6.618 1.00 . A A . 20 PRO CA 1 1
6 13651 1 1 20 PRO CB C 10.121 -8.658 -7.148 1.00 . A A . 20 PRO CB 1 1
6 13652 1 1 20 PRO CD C 8.154 -8.188 -5.780 1.00 . A A . 20 PRO CD 1 1
6 13653 1 1 20 PRO CG C 9.155 -7.562 -6.742 1.00 . A A . 20 PRO CG 1 1
6 13654 1 1 20 PRO HA H 9.475 -10.690 -7.424 1.00 . A A . 20 PRO HA 1 1
6 13655 1 1 20 PRO HB2 H 11.094 -8.472 -6.713 1.00 . A A . 20 PRO HB2 1 1
6 13656 1 1 20 PRO HB3 H 10.198 -8.695 -8.223 1.00 . A A . 20 PRO HB3 1 1
6 13657 1 1 20 PRO HD2 H 8.449 -7.981 -4.753 1.00 . A A . 20 PRO HD2 1 1
6 13658 1 1 20 PRO HD3 H 7.164 -7.808 -5.969 1.00 . A A . 20 PRO HD3 1 1
6 13659 1 1 20 PRO HG2 H 9.690 -6.762 -6.255 1.00 . A A . 20 PRO HG2 1 1
6 13660 1 1 20 PRO HG3 H 8.637 -7.186 -7.610 1.00 . A A . 20 PRO HG3 1 1
6 13661 1 1 20 PRO N N 8.204 -9.665 -6.061 1.00 . A A . 20 PRO N 1 1
6 13662 1 1 20 PRO O O 11.303 -11.376 -5.755 1.00 . A A . 20 PRO O 1 1
6 13663 1 1 21 TRP C C 10.278 -11.140 -2.075 1.00 . A A . 21 TRP C 1 1
6 13664 1 1 21 TRP CA C 11.151 -10.549 -3.187 1.00 . A A . 21 TRP CA 1 1
6 13665 1 1 21 TRP CB C 11.929 -9.359 -2.618 1.00 . A A . 21 TRP CB 1 1
6 13666 1 1 21 TRP CD1 C 10.186 -8.271 -1.141 1.00 . A A . 21 TRP CD1 1 1
6 13667 1 1 21 TRP CD2 C 10.636 -7.057 -2.981 1.00 . A A . 21 TRP CD2 1 1
6 13668 1 1 21 TRP CE2 C 9.648 -6.346 -2.254 1.00 . A A . 21 TRP CE2 1 1
6 13669 1 1 21 TRP CE3 C 11.098 -6.503 -4.190 1.00 . A A . 21 TRP CE3 1 1
6 13670 1 1 21 TRP CG C 10.960 -8.277 -2.252 1.00 . A A . 21 TRP CG 1 1
6 13671 1 1 21 TRP CH2 C 9.607 -4.592 -3.913 1.00 . A A . 21 TRP CH2 1 1
6 13672 1 1 21 TRP CZ2 C 9.137 -5.130 -2.711 1.00 . A A . 21 TRP CZ2 1 1
6 13673 1 1 21 TRP CZ3 C 10.585 -5.277 -4.652 1.00 . A A . 21 TRP CZ3 1 1
6 13674 1 1 21 TRP H H 9.628 -9.371 -4.123 1.00 . A A . 21 TRP H 1 1
6 13675 1 1 21 TRP HA H 11.842 -11.295 -3.548 1.00 . A A . 21 TRP HA 1 1
6 13676 1 1 21 TRP HB2 H 12.476 -9.669 -1.740 1.00 . A A . 21 TRP HB2 1 1
6 13677 1 1 21 TRP HB3 H 12.617 -8.988 -3.362 1.00 . A A . 21 TRP HB3 1 1
6 13678 1 1 21 TRP HD1 H 10.176 -9.037 -0.378 1.00 . A A . 21 TRP HD1 1 1
6 13679 1 1 21 TRP HE1 H 8.758 -6.885 -0.449 1.00 . A A . 21 TRP HE1 1 1
6 13680 1 1 21 TRP HE3 H 11.849 -7.022 -4.765 1.00 . A A . 21 TRP HE3 1 1
6 13681 1 1 21 TRP HH2 H 9.217 -3.652 -4.274 1.00 . A A . 21 TRP HH2 1 1
6 13682 1 1 21 TRP HZ2 H 8.384 -4.607 -2.139 1.00 . A A . 21 TRP HZ2 1 1
6 13683 1 1 21 TRP HZ3 H 10.946 -4.860 -5.580 1.00 . A A . 21 TRP HZ3 1 1
6 13684 1 1 21 TRP N N 10.296 -10.064 -4.305 1.00 . A A . 21 TRP N 1 1
6 13685 1 1 21 TRP NE1 N 9.406 -7.129 -1.143 1.00 . A A . 21 TRP NE1 1 1
6 13686 1 1 21 TRP O O 9.202 -10.651 -1.789 1.00 . A A . 21 TRP O 1 1
6 13687 1 1 22 HIS C C 10.441 -12.211 0.997 1.00 . A A . 22 HIS C 1 1
6 13688 1 1 22 HIS CA C 9.948 -12.791 -0.332 1.00 . A A . 22 HIS CA 1 1
6 13689 1 1 22 HIS CB C 10.142 -14.309 -0.334 1.00 . A A . 22 HIS CB 1 1
6 13690 1 1 22 HIS CD2 C 8.740 -15.371 1.619 1.00 . A A . 22 HIS CD2 1 1
6 13691 1 1 22 HIS CE1 C 6.949 -15.849 0.498 1.00 . A A . 22 HIS CE1 1 1
6 13692 1 1 22 HIS CG C 8.960 -14.966 0.326 1.00 . A A . 22 HIS CG 1 1
6 13693 1 1 22 HIS H H 11.609 -12.558 -1.687 1.00 . A A . 22 HIS H 1 1
6 13694 1 1 22 HIS HA H 8.901 -12.557 -0.463 1.00 . A A . 22 HIS HA 1 1
6 13695 1 1 22 HIS HB2 H 10.226 -14.659 -1.353 1.00 . A A . 22 HIS HB2 1 1
6 13696 1 1 22 HIS HB3 H 11.041 -14.558 0.208 1.00 . A A . 22 HIS HB3 1 1
6 13697 1 1 22 HIS HD1 H 7.640 -15.118 -1.324 1.00 . A A . 22 HIS HD1 1 1
6 13698 1 1 22 HIS HD2 H 9.446 -15.273 2.430 1.00 . A A . 22 HIS HD2 1 1
6 13699 1 1 22 HIS HE1 H 5.961 -16.197 0.235 1.00 . A A . 22 HIS HE1 1 1
6 13700 1 1 22 HIS N N 10.739 -12.182 -1.438 1.00 . A A . 22 HIS N 1 1
6 13701 1 1 22 HIS ND1 N 7.804 -15.280 -0.372 1.00 . A A . 22 HIS ND1 1 1
6 13702 1 1 22 HIS NE2 N 7.469 -15.928 1.725 1.00 . A A . 22 HIS NE2 1 1
6 13703 1 1 22 HIS O O 11.423 -12.662 1.552 1.00 . A A . 22 HIS O 1 1
6 13704 1 1 23 LEU C C 9.051 -10.559 3.783 1.00 . A A . 23 LEU C 1 1
6 13705 1 1 23 LEU CA C 10.220 -10.584 2.788 1.00 . A A . 23 LEU CA 1 1
6 13706 1 1 23 LEU CB C 10.694 -9.150 2.522 1.00 . A A . 23 LEU CB 1 1
6 13707 1 1 23 LEU CD1 C 12.573 -9.125 4.174 1.00 . A A . 23 LEU CD1 1 1
6 13708 1 1 23 LEU CD2 C 11.365 -7.010 3.634 1.00 . A A . 23 LEU CD2 1 1
6 13709 1 1 23 LEU CG C 11.213 -8.523 3.821 1.00 . A A . 23 LEU CG 1 1
6 13710 1 1 23 LEU H H 8.993 -10.848 1.034 1.00 . A A . 23 LEU H 1 1
6 13711 1 1 23 LEU HA H 11.035 -11.159 3.200 1.00 . A A . 23 LEU HA 1 1
6 13712 1 1 23 LEU HB2 H 11.486 -9.165 1.788 1.00 . A A . 23 LEU HB2 1 1
6 13713 1 1 23 LEU HB3 H 9.869 -8.563 2.147 1.00 . A A . 23 LEU HB3 1 1
6 13714 1 1 23 LEU HD11 H 12.758 -9.000 5.231 1.00 . A A . 23 LEU HD11 1 1
6 13715 1 1 23 LEU HD12 H 13.344 -8.621 3.612 1.00 . A A . 23 LEU HD12 1 1
6 13716 1 1 23 LEU HD13 H 12.577 -10.177 3.930 1.00 . A A . 23 LEU HD13 1 1
6 13717 1 1 23 LEU HD21 H 10.680 -6.670 2.873 1.00 . A A . 23 LEU HD21 1 1
6 13718 1 1 23 LEU HD22 H 12.377 -6.784 3.332 1.00 . A A . 23 LEU HD22 1 1
6 13719 1 1 23 LEU HD23 H 11.148 -6.507 4.566 1.00 . A A . 23 LEU HD23 1 1
6 13720 1 1 23 LEU HG H 10.515 -8.721 4.620 1.00 . A A . 23 LEU HG 1 1
6 13721 1 1 23 LEU N N 9.777 -11.203 1.503 1.00 . A A . 23 LEU N 1 1
6 13722 1 1 23 LEU O O 8.139 -9.766 3.641 1.00 . A A . 23 LEU O 1 1
6 13723 1 1 24 PRO C C 8.115 -10.324 6.754 1.00 . A A . 24 PRO C 1 1
6 13724 1 1 24 PRO CA C 8.085 -11.563 5.856 1.00 . A A . 24 PRO CA 1 1
6 13725 1 1 24 PRO CB C 8.446 -12.808 6.663 1.00 . A A . 24 PRO CB 1 1
6 13726 1 1 24 PRO CD C 10.213 -12.425 5.002 1.00 . A A . 24 PRO CD 1 1
6 13727 1 1 24 PRO CG C 9.742 -13.360 6.111 1.00 . A A . 24 PRO CG 1 1
6 13728 1 1 24 PRO HA H 7.104 -11.680 5.422 1.00 . A A . 24 PRO HA 1 1
6 13729 1 1 24 PRO HB2 H 8.572 -12.546 7.705 1.00 . A A . 24 PRO HB2 1 1
6 13730 1 1 24 PRO HB3 H 7.666 -13.548 6.563 1.00 . A A . 24 PRO HB3 1 1
6 13731 1 1 24 PRO HD2 H 11.118 -11.919 5.308 1.00 . A A . 24 PRO HD2 1 1
6 13732 1 1 24 PRO HD3 H 10.391 -12.986 4.098 1.00 . A A . 24 PRO HD3 1 1
6 13733 1 1 24 PRO HG2 H 10.484 -13.403 6.896 1.00 . A A . 24 PRO HG2 1 1
6 13734 1 1 24 PRO HG3 H 9.578 -14.346 5.706 1.00 . A A . 24 PRO HG3 1 1
6 13735 1 1 24 PRO N N 9.114 -11.422 4.769 1.00 . A A . 24 PRO N 1 1
6 13736 1 1 24 PRO O O 7.090 -9.832 7.183 1.00 . A A . 24 PRO O 1 1
6 13737 1 1 25 ASP C C 8.613 -7.448 7.277 1.00 . A A . 25 ASP C 1 1
6 13738 1 1 25 ASP CA C 9.390 -8.609 7.907 1.00 . A A . 25 ASP CA 1 1
6 13739 1 1 25 ASP CB C 10.862 -8.218 8.054 1.00 . A A . 25 ASP CB 1 1
6 13740 1 1 25 ASP CG C 11.112 -7.681 9.464 1.00 . A A . 25 ASP CG 1 1
6 13741 1 1 25 ASP H H 10.098 -10.231 6.680 1.00 . A A . 25 ASP H 1 1
6 13742 1 1 25 ASP HA H 8.979 -8.830 8.881 1.00 . A A . 25 ASP HA 1 1
6 13743 1 1 25 ASP HB2 H 11.483 -9.085 7.883 1.00 . A A . 25 ASP HB2 1 1
6 13744 1 1 25 ASP HB3 H 11.105 -7.453 7.332 1.00 . A A . 25 ASP HB3 1 1
6 13745 1 1 25 ASP N N 9.285 -9.817 7.038 1.00 . A A . 25 ASP N 1 1
6 13746 1 1 25 ASP O O 8.149 -6.557 7.963 1.00 . A A . 25 ASP O 1 1
6 13747 1 1 25 ASP OD1 O 11.427 -8.478 10.333 1.00 . A A . 25 ASP OD1 1 1
6 13748 1 1 25 ASP OD2 O 10.984 -6.482 9.652 1.00 . A A . 25 ASP OD2 1 1
6 13749 1 1 26 ASP C C 6.213 -6.625 5.456 1.00 . A A . 26 ASP C 1 1
6 13750 1 1 26 ASP CA C 7.711 -6.349 5.313 1.00 . A A . 26 ASP CA 1 1
6 13751 1 1 26 ASP CB C 8.103 -6.281 3.831 1.00 . A A . 26 ASP CB 1 1
6 13752 1 1 26 ASP CG C 7.165 -5.333 3.074 1.00 . A A . 26 ASP CG 1 1
6 13753 1 1 26 ASP H H 8.842 -8.178 5.442 1.00 . A A . 26 ASP H 1 1
6 13754 1 1 26 ASP HA H 7.950 -5.411 5.793 1.00 . A A . 26 ASP HA 1 1
6 13755 1 1 26 ASP HB2 H 9.118 -5.921 3.748 1.00 . A A . 26 ASP HB2 1 1
6 13756 1 1 26 ASP HB3 H 8.037 -7.269 3.398 1.00 . A A . 26 ASP HB3 1 1
6 13757 1 1 26 ASP N N 8.464 -7.451 5.978 1.00 . A A . 26 ASP N 1 1
6 13758 1 1 26 ASP O O 5.435 -5.736 5.741 1.00 . A A . 26 ASP O 1 1
6 13759 1 1 26 ASP OD1 O 7.033 -4.190 3.490 1.00 . A A . 26 ASP OD1 1 1
6 13760 1 1 26 ASP OD2 O 6.590 -5.773 2.094 1.00 . A A . 26 ASP OD2 1 1
6 13761 1 1 27 LEU C C 3.876 -7.755 6.800 1.00 . A A . 27 LEU C 1 1
6 13762 1 1 27 LEU CA C 4.355 -8.187 5.412 1.00 . A A . 27 LEU CA 1 1
6 13763 1 1 27 LEU CB C 4.156 -9.695 5.249 1.00 . A A . 27 LEU CB 1 1
6 13764 1 1 27 LEU CD1 C 4.996 -11.584 3.841 1.00 . A A . 27 LEU CD1 1 1
6 13765 1 1 27 LEU CD2 C 3.362 -9.944 2.891 1.00 . A A . 27 LEU CD2 1 1
6 13766 1 1 27 LEU CG C 4.558 -10.116 3.834 1.00 . A A . 27 LEU CG 1 1
6 13767 1 1 27 LEU H H 6.447 -8.561 5.049 1.00 . A A . 27 LEU H 1 1
6 13768 1 1 27 LEU HA H 3.790 -7.663 4.655 1.00 . A A . 27 LEU HA 1 1
6 13769 1 1 27 LEU HB2 H 4.768 -10.219 5.969 1.00 . A A . 27 LEU HB2 1 1
6 13770 1 1 27 LEU HB3 H 3.117 -9.941 5.413 1.00 . A A . 27 LEU HB3 1 1
6 13771 1 1 27 LEU HD11 H 4.529 -12.105 3.018 1.00 . A A . 27 LEU HD11 1 1
6 13772 1 1 27 LEU HD12 H 4.700 -12.044 4.772 1.00 . A A . 27 LEU HD12 1 1
6 13773 1 1 27 LEU HD13 H 6.069 -11.638 3.739 1.00 . A A . 27 LEU HD13 1 1
6 13774 1 1 27 LEU HD21 H 2.447 -9.965 3.463 1.00 . A A . 27 LEU HD21 1 1
6 13775 1 1 27 LEU HD22 H 3.354 -10.748 2.170 1.00 . A A . 27 LEU HD22 1 1
6 13776 1 1 27 LEU HD23 H 3.443 -8.999 2.374 1.00 . A A . 27 LEU HD23 1 1
6 13777 1 1 27 LEU HG H 5.377 -9.499 3.495 1.00 . A A . 27 LEU HG 1 1
6 13778 1 1 27 LEU N N 5.803 -7.855 5.272 1.00 . A A . 27 LEU N 1 1
6 13779 1 1 27 LEU O O 2.817 -7.178 6.951 1.00 . A A . 27 LEU O 1 1
6 13780 1 1 28 HIS C C 4.118 -6.096 9.246 1.00 . A A . 28 HIS C 1 1
6 13781 1 1 28 HIS CA C 4.262 -7.618 9.194 1.00 . A A . 28 HIS CA 1 1
6 13782 1 1 28 HIS CB C 5.338 -8.062 10.187 1.00 . A A . 28 HIS CB 1 1
6 13783 1 1 28 HIS CD2 C 6.455 -10.436 10.048 1.00 . A A . 28 HIS CD2 1 1
6 13784 1 1 28 HIS CE1 C 4.687 -11.637 10.402 1.00 . A A . 28 HIS CE1 1 1
6 13785 1 1 28 HIS CG C 5.408 -9.564 10.215 1.00 . A A . 28 HIS CG 1 1
6 13786 1 1 28 HIS H H 5.513 -8.479 7.666 1.00 . A A . 28 HIS H 1 1
6 13787 1 1 28 HIS HA H 3.320 -8.080 9.449 1.00 . A A . 28 HIS HA 1 1
6 13788 1 1 28 HIS HB2 H 6.295 -7.662 9.884 1.00 . A A . 28 HIS HB2 1 1
6 13789 1 1 28 HIS HB3 H 5.091 -7.695 11.173 1.00 . A A . 28 HIS HB3 1 1
6 13790 1 1 28 HIS HD1 H 3.378 -10.032 10.597 1.00 . A A . 28 HIS HD1 1 1
6 13791 1 1 28 HIS HD2 H 7.478 -10.150 9.854 1.00 . A A . 28 HIS HD2 1 1
6 13792 1 1 28 HIS HE1 H 4.026 -12.479 10.546 1.00 . A A . 28 HIS HE1 1 1
6 13793 1 1 28 HIS N N 4.659 -8.021 7.814 1.00 . A A . 28 HIS N 1 1
6 13794 1 1 28 HIS ND1 N 4.290 -10.352 10.440 1.00 . A A . 28 HIS ND1 1 1
6 13795 1 1 28 HIS NE2 N 5.997 -11.745 10.166 1.00 . A A . 28 HIS NE2 1 1
6 13796 1 1 28 HIS O O 3.188 -5.570 9.826 1.00 . A A . 28 HIS O 1 1
6 13797 1 1 29 TYR C C 3.662 -3.484 7.894 1.00 . A A . 29 TYR C 1 1
6 13798 1 1 29 TYR CA C 4.938 -3.899 8.628 1.00 . A A . 29 TYR CA 1 1
6 13799 1 1 29 TYR CB C 6.155 -3.315 7.907 1.00 . A A . 29 TYR CB 1 1
6 13800 1 1 29 TYR CD1 C 6.607 -1.402 9.484 1.00 . A A . 29 TYR CD1 1 1
6 13801 1 1 29 TYR CD2 C 6.003 -0.903 7.190 1.00 . A A . 29 TYR CD2 1 1
6 13802 1 1 29 TYR CE1 C 6.703 -0.033 9.758 1.00 . A A . 29 TYR CE1 1 1
6 13803 1 1 29 TYR CE2 C 6.099 0.467 7.463 1.00 . A A . 29 TYR CE2 1 1
6 13804 1 1 29 TYR CG C 6.257 -1.837 8.201 1.00 . A A . 29 TYR CG 1 1
6 13805 1 1 29 TYR CZ C 6.449 0.902 8.747 1.00 . A A . 29 TYR CZ 1 1
6 13806 1 1 29 TYR H H 5.761 -5.834 8.159 1.00 . A A . 29 TYR H 1 1
6 13807 1 1 29 TYR HA H 4.907 -3.534 9.644 1.00 . A A . 29 TYR HA 1 1
6 13808 1 1 29 TYR HB2 H 7.050 -3.813 8.251 1.00 . A A . 29 TYR HB2 1 1
6 13809 1 1 29 TYR HB3 H 6.048 -3.462 6.842 1.00 . A A . 29 TYR HB3 1 1
6 13810 1 1 29 TYR HD1 H 6.803 -2.124 10.264 1.00 . A A . 29 TYR HD1 1 1
6 13811 1 1 29 TYR HD2 H 5.733 -1.238 6.200 1.00 . A A . 29 TYR HD2 1 1
6 13812 1 1 29 TYR HE1 H 6.973 0.302 10.748 1.00 . A A . 29 TYR HE1 1 1
6 13813 1 1 29 TYR HE2 H 5.902 1.188 6.684 1.00 . A A . 29 TYR HE2 1 1
6 13814 1 1 29 TYR HH H 7.054 2.660 8.313 1.00 . A A . 29 TYR HH 1 1
6 13815 1 1 29 TYR N N 5.027 -5.386 8.631 1.00 . A A . 29 TYR N 1 1
6 13816 1 1 29 TYR O O 3.035 -2.495 8.221 1.00 . A A . 29 TYR O 1 1
6 13817 1 1 29 TYR OH O 6.545 2.252 9.017 1.00 . A A . 29 TYR OH 1 1
6 13818 1 1 30 PHE C C 0.822 -4.118 7.037 1.00 . A A . 30 PHE C 1 1
6 13819 1 1 30 PHE CA C 2.043 -3.914 6.137 1.00 . A A . 30 PHE CA 1 1
6 13820 1 1 30 PHE CB C 1.945 -4.837 4.918 1.00 . A A . 30 PHE CB 1 1
6 13821 1 1 30 PHE CD1 C 0.484 -3.215 3.661 1.00 . A A . 30 PHE CD1 1 1
6 13822 1 1 30 PHE CD2 C -0.258 -5.513 3.899 1.00 . A A . 30 PHE CD2 1 1
6 13823 1 1 30 PHE CE1 C -0.678 -2.914 2.943 1.00 . A A . 30 PHE CE1 1 1
6 13824 1 1 30 PHE CE2 C -1.420 -5.211 3.179 1.00 . A A . 30 PHE CE2 1 1
6 13825 1 1 30 PHE CG C 0.694 -4.514 4.139 1.00 . A A . 30 PHE CG 1 1
6 13826 1 1 30 PHE CZ C -1.630 -3.912 2.702 1.00 . A A . 30 PHE CZ 1 1
6 13827 1 1 30 PHE H H 3.803 -5.035 6.665 1.00 . A A . 30 PHE H 1 1
6 13828 1 1 30 PHE HA H 2.085 -2.886 5.810 1.00 . A A . 30 PHE HA 1 1
6 13829 1 1 30 PHE HB2 H 2.809 -4.692 4.287 1.00 . A A . 30 PHE HB2 1 1
6 13830 1 1 30 PHE HB3 H 1.908 -5.864 5.247 1.00 . A A . 30 PHE HB3 1 1
6 13831 1 1 30 PHE HD1 H 1.220 -2.446 3.846 1.00 . A A . 30 PHE HD1 1 1
6 13832 1 1 30 PHE HD2 H -0.096 -6.515 4.268 1.00 . A A . 30 PHE HD2 1 1
6 13833 1 1 30 PHE HE1 H -0.840 -1.912 2.573 1.00 . A A . 30 PHE HE1 1 1
6 13834 1 1 30 PHE HE2 H -2.155 -5.981 2.994 1.00 . A A . 30 PHE HE2 1 1
6 13835 1 1 30 PHE HZ H -2.525 -3.680 2.147 1.00 . A A . 30 PHE HZ 1 1
6 13836 1 1 30 PHE N N 3.277 -4.243 6.903 1.00 . A A . 30 PHE N 1 1
6 13837 1 1 30 PHE O O -0.029 -3.257 7.152 1.00 . A A . 30 PHE O 1 1
6 13838 1 1 31 ARG C C -0.404 -4.543 9.748 1.00 . A A . 31 ARG C 1 1
6 13839 1 1 31 ARG CA C -0.427 -5.526 8.572 1.00 . A A . 31 ARG CA 1 1
6 13840 1 1 31 ARG CB C -0.319 -6.974 9.078 1.00 . A A . 31 ARG CB 1 1
6 13841 1 1 31 ARG CD C -0.458 -7.719 11.460 1.00 . A A . 31 ARG CD 1 1
6 13842 1 1 31 ARG CG C -1.268 -7.216 10.262 1.00 . A A . 31 ARG CG 1 1
6 13843 1 1 31 ARG CZ C -1.651 -8.647 13.387 1.00 . A A . 31 ARG CZ 1 1
6 13844 1 1 31 ARG H H 1.432 -5.930 7.569 1.00 . A A . 31 ARG H 1 1
6 13845 1 1 31 ARG HA H -1.346 -5.405 8.018 1.00 . A A . 31 ARG HA 1 1
6 13846 1 1 31 ARG HB2 H -0.576 -7.649 8.275 1.00 . A A . 31 ARG HB2 1 1
6 13847 1 1 31 ARG HB3 H 0.697 -7.165 9.391 1.00 . A A . 31 ARG HB3 1 1
6 13848 1 1 31 ARG HD2 H -0.193 -8.752 11.304 1.00 . A A . 31 ARG HD2 1 1
6 13849 1 1 31 ARG HD3 H 0.442 -7.130 11.554 1.00 . A A . 31 ARG HD3 1 1
6 13850 1 1 31 ARG HE H -1.507 -6.695 13.035 1.00 . A A . 31 ARG HE 1 1
6 13851 1 1 31 ARG HG2 H -1.771 -6.297 10.523 1.00 . A A . 31 ARG HG2 1 1
6 13852 1 1 31 ARG HG3 H -2.000 -7.961 9.989 1.00 . A A . 31 ARG HG3 1 1
6 13853 1 1 31 ARG HH11 H -0.835 -9.995 12.141 1.00 . A A . 31 ARG HH11 1 1
6 13854 1 1 31 ARG HH12 H -1.658 -10.648 13.513 1.00 . A A . 31 ARG HH12 1 1
6 13855 1 1 31 ARG HH21 H -2.572 -7.572 14.802 1.00 . A A . 31 ARG HH21 1 1
6 13856 1 1 31 ARG HH22 H -2.634 -9.291 15.007 1.00 . A A . 31 ARG HH22 1 1
6 13857 1 1 31 ARG N N 0.733 -5.252 7.676 1.00 . A A . 31 ARG N 1 1
6 13858 1 1 31 ARG NE N -1.269 -7.588 12.709 1.00 . A A . 31 ARG NE 1 1
6 13859 1 1 31 ARG NH1 N -1.357 -9.857 12.980 1.00 . A A . 31 ARG NH1 1 1
6 13860 1 1 31 ARG NH2 N -2.339 -8.491 14.484 1.00 . A A . 31 ARG NH2 1 1
6 13861 1 1 31 ARG O O -1.430 -4.044 10.170 1.00 . A A . 31 ARG O 1 1
6 13862 1 1 32 ALA C C 0.474 -1.907 10.999 1.00 . A A . 32 ALA C 1 1
6 13863 1 1 32 ALA CA C 0.840 -3.330 11.441 1.00 . A A . 32 ALA CA 1 1
6 13864 1 1 32 ALA CB C 2.268 -3.338 11.989 1.00 . A A . 32 ALA CB 1 1
6 13865 1 1 32 ALA H H 1.568 -4.689 9.938 1.00 . A A . 32 ALA H 1 1
6 13866 1 1 32 ALA HA H 0.161 -3.652 12.215 1.00 . A A . 32 ALA HA 1 1
6 13867 1 1 32 ALA HB1 H 2.679 -4.333 11.907 1.00 . A A . 32 ALA HB1 1 1
6 13868 1 1 32 ALA HB2 H 2.258 -3.037 13.026 1.00 . A A . 32 ALA HB2 1 1
6 13869 1 1 32 ALA HB3 H 2.876 -2.650 11.420 1.00 . A A . 32 ALA HB3 1 1
6 13870 1 1 32 ALA N N 0.753 -4.269 10.286 1.00 . A A . 32 ALA N 1 1
6 13871 1 1 32 ALA O O -0.216 -1.190 11.695 1.00 . A A . 32 ALA O 1 1
6 13872 1 1 33 GLN C C -0.828 0.036 8.987 1.00 . A A . 33 GLN C 1 1
6 13873 1 1 33 GLN CA C 0.649 -0.103 9.380 1.00 . A A . 33 GLN CA 1 1
6 13874 1 1 33 GLN CB C 1.524 0.211 8.164 1.00 . A A . 33 GLN CB 1 1
6 13875 1 1 33 GLN CD C 3.256 1.946 8.662 1.00 . A A . 33 GLN CD 1 1
6 13876 1 1 33 GLN CG C 2.968 0.443 8.617 1.00 . A A . 33 GLN CG 1 1
6 13877 1 1 33 GLN H H 1.519 -2.077 9.320 1.00 . A A . 33 GLN H 1 1
6 13878 1 1 33 GLN HA H 0.875 0.599 10.168 1.00 . A A . 33 GLN HA 1 1
6 13879 1 1 33 GLN HB2 H 1.491 -0.621 7.475 1.00 . A A . 33 GLN HB2 1 1
6 13880 1 1 33 GLN HB3 H 1.153 1.099 7.674 1.00 . A A . 33 GLN HB3 1 1
6 13881 1 1 33 GLN HE21 H 1.635 2.370 9.729 1.00 . A A . 33 GLN HE21 1 1
6 13882 1 1 33 GLN HE22 H 2.607 3.701 9.326 1.00 . A A . 33 GLN HE22 1 1
6 13883 1 1 33 GLN HG2 H 3.110 0.019 9.600 1.00 . A A . 33 GLN HG2 1 1
6 13884 1 1 33 GLN HG3 H 3.643 -0.029 7.920 1.00 . A A . 33 GLN HG3 1 1
6 13885 1 1 33 GLN N N 0.949 -1.488 9.857 1.00 . A A . 33 GLN N 1 1
6 13886 1 1 33 GLN NE2 N 2.431 2.738 9.291 1.00 . A A . 33 GLN NE2 1 1
6 13887 1 1 33 GLN O O -1.310 1.129 8.761 1.00 . A A . 33 GLN O 1 1
6 13888 1 1 33 GLN OE1 O 4.243 2.403 8.121 1.00 . A A . 33 GLN OE1 1 1
6 13889 1 1 34 THR C C -3.891 -1.497 9.593 1.00 . A A . 34 THR C 1 1
6 13890 1 1 34 THR CA C -2.986 -0.945 8.488 1.00 . A A . 34 THR CA 1 1
6 13891 1 1 34 THR CB C -3.216 -1.739 7.201 1.00 . A A . 34 THR CB 1 1
6 13892 1 1 34 THR CG2 C -2.495 -1.050 6.041 1.00 . A A . 34 THR CG2 1 1
6 13893 1 1 34 THR H H -1.143 -1.925 9.055 1.00 . A A . 34 THR H 1 1
6 13894 1 1 34 THR HA H -3.232 0.092 8.313 1.00 . A A . 34 THR HA 1 1
6 13895 1 1 34 THR HB H -4.273 -1.781 6.987 1.00 . A A . 34 THR HB 1 1
6 13896 1 1 34 THR HG1 H -1.753 -3.004 7.403 1.00 . A A . 34 THR HG1 1 1
6 13897 1 1 34 THR HG21 H -2.347 -1.757 5.238 1.00 . A A . 34 THR HG21 1 1
6 13898 1 1 34 THR HG22 H -1.537 -0.684 6.380 1.00 . A A . 34 THR HG22 1 1
6 13899 1 1 34 THR HG23 H -3.092 -0.222 5.687 1.00 . A A . 34 THR HG23 1 1
6 13900 1 1 34 THR N N -1.549 -1.050 8.886 1.00 . A A . 34 THR N 1 1
6 13901 1 1 34 THR O O -4.981 -1.966 9.332 1.00 . A A . 34 THR O 1 1
6 13902 1 1 34 THR OG1 O -2.711 -3.057 7.362 1.00 . A A . 34 THR OG1 1 1
6 13903 1 1 35 VAL C C -5.371 -0.932 12.305 1.00 . A A . 35 VAL C 1 1
6 13904 1 1 35 VAL CA C -4.305 -1.967 11.932 1.00 . A A . 35 VAL CA 1 1
6 13905 1 1 35 VAL CB C -3.433 -2.262 13.156 1.00 . A A . 35 VAL CB 1 1
6 13906 1 1 35 VAL CG1 C -2.394 -3.324 12.796 1.00 . A A . 35 VAL CG1 1 1
6 13907 1 1 35 VAL CG2 C -2.719 -0.981 13.605 1.00 . A A . 35 VAL CG2 1 1
6 13908 1 1 35 VAL H H -2.574 -1.062 11.018 1.00 . A A . 35 VAL H 1 1
6 13909 1 1 35 VAL HA H -4.789 -2.878 11.611 1.00 . A A . 35 VAL HA 1 1
6 13910 1 1 35 VAL HB H -4.056 -2.629 13.960 1.00 . A A . 35 VAL HB 1 1
6 13911 1 1 35 VAL HG11 H -2.761 -3.923 11.976 1.00 . A A . 35 VAL HG11 1 1
6 13912 1 1 35 VAL HG12 H -2.213 -3.957 13.653 1.00 . A A . 35 VAL HG12 1 1
6 13913 1 1 35 VAL HG13 H -1.475 -2.840 12.505 1.00 . A A . 35 VAL HG13 1 1
6 13914 1 1 35 VAL HG21 H -1.685 -1.203 13.829 1.00 . A A . 35 VAL HG21 1 1
6 13915 1 1 35 VAL HG22 H -3.201 -0.592 14.489 1.00 . A A . 35 VAL HG22 1 1
6 13916 1 1 35 VAL HG23 H -2.767 -0.245 12.816 1.00 . A A . 35 VAL HG23 1 1
6 13917 1 1 35 VAL N N -3.456 -1.444 10.823 1.00 . A A . 35 VAL N 1 1
6 13918 1 1 35 VAL O O -5.067 0.133 12.807 1.00 . A A . 35 VAL O 1 1
6 13919 1 1 36 GLY C C -7.813 0.837 11.407 1.00 . A A . 36 GLY C 1 1
6 13920 1 1 36 GLY CA C -7.709 -0.292 12.440 1.00 . A A . 36 GLY CA 1 1
6 13921 1 1 36 GLY H H -6.846 -2.114 11.689 1.00 . A A . 36 GLY H 1 1
6 13922 1 1 36 GLY HA2 H -8.648 -0.825 12.479 1.00 . A A . 36 GLY HA2 1 1
6 13923 1 1 36 GLY HA3 H -7.502 0.135 13.410 1.00 . A A . 36 GLY HA3 1 1
6 13924 1 1 36 GLY N N -6.620 -1.245 12.081 1.00 . A A . 36 GLY N 1 1
6 13925 1 1 36 GLY O O -8.450 1.839 11.654 1.00 . A A . 36 GLY O 1 1
6 13926 1 1 37 LYS C C -7.864 1.240 7.938 1.00 . A A . 37 LYS C 1 1
6 13927 1 1 37 LYS CA C -7.265 1.787 9.240 1.00 . A A . 37 LYS CA 1 1
6 13928 1 1 37 LYS CB C -5.859 2.324 8.967 1.00 . A A . 37 LYS CB 1 1
6 13929 1 1 37 LYS CD C -3.866 2.966 10.330 1.00 . A A . 37 LYS CD 1 1
6 13930 1 1 37 LYS CE C -3.449 3.374 11.745 1.00 . A A . 37 LYS CE 1 1
6 13931 1 1 37 LYS CG C -5.378 3.133 10.173 1.00 . A A . 37 LYS CG 1 1
6 13932 1 1 37 LYS H H -6.662 -0.108 10.084 1.00 . A A . 37 LYS H 1 1
6 13933 1 1 37 LYS HA H -7.888 2.586 9.613 1.00 . A A . 37 LYS HA 1 1
6 13934 1 1 37 LYS HB2 H -5.185 1.498 8.794 1.00 . A A . 37 LYS HB2 1 1
6 13935 1 1 37 LYS HB3 H -5.880 2.960 8.095 1.00 . A A . 37 LYS HB3 1 1
6 13936 1 1 37 LYS HD2 H -3.598 1.933 10.159 1.00 . A A . 37 LYS HD2 1 1
6 13937 1 1 37 LYS HD3 H -3.358 3.593 9.613 1.00 . A A . 37 LYS HD3 1 1
6 13938 1 1 37 LYS HE2 H -3.059 4.381 11.729 1.00 . A A . 37 LYS HE2 1 1
6 13939 1 1 37 LYS HE3 H -4.306 3.331 12.401 1.00 . A A . 37 LYS HE3 1 1
6 13940 1 1 37 LYS HG2 H -5.613 4.177 10.022 1.00 . A A . 37 LYS HG2 1 1
6 13941 1 1 37 LYS HG3 H -5.872 2.778 11.065 1.00 . A A . 37 LYS HG3 1 1
6 13942 1 1 37 LYS HZ1 H -1.462 2.778 11.935 1.00 . A A . 37 LYS HZ1 1 1
6 13943 1 1 37 LYS HZ2 H -2.568 1.490 11.856 1.00 . A A . 37 LYS HZ2 1 1
6 13944 1 1 37 LYS HZ3 H -2.427 2.406 13.280 1.00 . A A . 37 LYS HZ3 1 1
6 13945 1 1 37 LYS N N -7.189 0.698 10.264 1.00 . A A . 37 LYS N 1 1
6 13946 1 1 37 LYS NZ N -2.397 2.442 12.242 1.00 . A A . 37 LYS NZ 1 1
6 13947 1 1 37 LYS O O -7.981 0.044 7.755 1.00 . A A . 37 LYS O 1 1
6 13948 1 1 38 ILE C C -7.721 1.211 4.787 1.00 . A A . 38 ILE C 1 1
6 13949 1 1 38 ILE CA C -8.839 1.635 5.743 1.00 . A A . 38 ILE CA 1 1
6 13950 1 1 38 ILE CB C -9.637 2.770 5.097 1.00 . A A . 38 ILE CB 1 1
6 13951 1 1 38 ILE CD1 C -11.332 4.552 5.511 1.00 . A A . 38 ILE CD1 1 1
6 13952 1 1 38 ILE CG1 C -10.693 3.281 6.076 1.00 . A A . 38 ILE CG1 1 1
6 13953 1 1 38 ILE CG2 C -10.327 2.259 3.831 1.00 . A A . 38 ILE CG2 1 1
6 13954 1 1 38 ILE H H -8.148 3.073 7.200 1.00 . A A . 38 ILE H 1 1
6 13955 1 1 38 ILE HA H -9.492 0.796 5.931 1.00 . A A . 38 ILE HA 1 1
6 13956 1 1 38 ILE HB H -8.966 3.576 4.838 1.00 . A A . 38 ILE HB 1 1
6 13957 1 1 38 ILE HD11 H -12.009 4.972 6.241 1.00 . A A . 38 ILE HD11 1 1
6 13958 1 1 38 ILE HD12 H -11.876 4.312 4.610 1.00 . A A . 38 ILE HD12 1 1
6 13959 1 1 38 ILE HD13 H -10.559 5.270 5.283 1.00 . A A . 38 ILE HD13 1 1
6 13960 1 1 38 ILE HG12 H -11.452 2.524 6.215 1.00 . A A . 38 ILE HG12 1 1
6 13961 1 1 38 ILE HG13 H -10.228 3.504 7.022 1.00 . A A . 38 ILE HG13 1 1
6 13962 1 1 38 ILE HG21 H -9.802 1.392 3.458 1.00 . A A . 38 ILE HG21 1 1
6 13963 1 1 38 ILE HG22 H -10.321 3.034 3.080 1.00 . A A . 38 ILE HG22 1 1
6 13964 1 1 38 ILE HG23 H -11.347 1.989 4.061 1.00 . A A . 38 ILE HG23 1 1
6 13965 1 1 38 ILE N N -8.247 2.108 7.032 1.00 . A A . 38 ILE N 1 1
6 13966 1 1 38 ILE O O -6.866 1.997 4.437 1.00 . A A . 38 ILE O 1 1
6 13967 1 1 39 MET C C -7.257 -0.577 1.994 1.00 . A A . 39 MET C 1 1
6 13968 1 1 39 MET CA C -6.672 -0.489 3.407 1.00 . A A . 39 MET CA 1 1
6 13969 1 1 39 MET CB C -6.177 -1.869 3.843 1.00 . A A . 39 MET CB 1 1
6 13970 1 1 39 MET CE C -4.572 -4.796 3.905 1.00 . A A . 39 MET CE 1 1
6 13971 1 1 39 MET CG C -4.942 -2.254 3.023 1.00 . A A . 39 MET CG 1 1
6 13972 1 1 39 MET H H -8.437 -0.636 4.637 1.00 . A A . 39 MET H 1 1
6 13973 1 1 39 MET HA H -5.848 0.209 3.413 1.00 . A A . 39 MET HA 1 1
6 13974 1 1 39 MET HB2 H -5.919 -1.843 4.892 1.00 . A A . 39 MET HB2 1 1
6 13975 1 1 39 MET HB3 H -6.957 -2.598 3.682 1.00 . A A . 39 MET HB3 1 1
6 13976 1 1 39 MET HE1 H -5.378 -4.816 4.625 1.00 . A A . 39 MET HE1 1 1
6 13977 1 1 39 MET HE2 H -3.730 -4.272 4.327 1.00 . A A . 39 MET HE2 1 1
6 13978 1 1 39 MET HE3 H -4.277 -5.806 3.657 1.00 . A A . 39 MET HE3 1 1
6 13979 1 1 39 MET HG2 H -4.837 -1.577 2.188 1.00 . A A . 39 MET HG2 1 1
6 13980 1 1 39 MET HG3 H -4.063 -2.192 3.648 1.00 . A A . 39 MET HG3 1 1
6 13981 1 1 39 MET N N -7.729 -0.021 4.351 1.00 . A A . 39 MET N 1 1
6 13982 1 1 39 MET O O -8.110 -1.398 1.719 1.00 . A A . 39 MET O 1 1
6 13983 1 1 39 MET SD S -5.125 -3.946 2.407 1.00 . A A . 39 MET SD 1 1
6 13984 1 1 40 VAL C C -6.521 -0.649 -1.194 1.00 . A A . 40 VAL C 1 1
6 13985 1 1 40 VAL CA C -7.372 0.251 -0.289 1.00 . A A . 40 VAL CA 1 1
6 13986 1 1 40 VAL CB C -7.376 1.668 -0.857 1.00 . A A . 40 VAL CB 1 1
6 13987 1 1 40 VAL CG1 C -8.120 1.676 -2.190 1.00 . A A . 40 VAL CG1 1 1
6 13988 1 1 40 VAL CG2 C -8.078 2.609 0.124 1.00 . A A . 40 VAL CG2 1 1
6 13989 1 1 40 VAL H H -6.148 0.943 1.345 1.00 . A A . 40 VAL H 1 1
6 13990 1 1 40 VAL HA H -8.384 -0.124 -0.264 1.00 . A A . 40 VAL HA 1 1
6 13991 1 1 40 VAL HB H -6.359 1.996 -1.011 1.00 . A A . 40 VAL HB 1 1
6 13992 1 1 40 VAL HG11 H -7.574 1.084 -2.910 1.00 . A A . 40 VAL HG11 1 1
6 13993 1 1 40 VAL HG12 H -8.209 2.690 -2.549 1.00 . A A . 40 VAL HG12 1 1
6 13994 1 1 40 VAL HG13 H -9.104 1.254 -2.051 1.00 . A A . 40 VAL HG13 1 1
6 13995 1 1 40 VAL HG21 H -8.565 3.402 -0.424 1.00 . A A . 40 VAL HG21 1 1
6 13996 1 1 40 VAL HG22 H -7.350 3.031 0.800 1.00 . A A . 40 VAL HG22 1 1
6 13997 1 1 40 VAL HG23 H -8.815 2.056 0.686 1.00 . A A . 40 VAL HG23 1 1
6 13998 1 1 40 VAL N N -6.821 0.274 1.100 1.00 . A A . 40 VAL N 1 1
6 13999 1 1 40 VAL O O -5.339 -0.420 -1.396 1.00 . A A . 40 VAL O 1 1
6 14000 1 1 41 VAL C C -7.194 -2.844 -3.923 1.00 . A A . 41 VAL C 1 1
6 14001 1 1 41 VAL CA C -6.385 -2.604 -2.644 1.00 . A A . 41 VAL CA 1 1
6 14002 1 1 41 VAL CB C -6.156 -3.943 -1.937 1.00 . A A . 41 VAL CB 1 1
6 14003 1 1 41 VAL CG1 C -5.120 -3.768 -0.830 1.00 . A A . 41 VAL CG1 1 1
6 14004 1 1 41 VAL CG2 C -7.469 -4.447 -1.329 1.00 . A A . 41 VAL CG2 1 1
6 14005 1 1 41 VAL H H -8.080 -1.823 -1.556 1.00 . A A . 41 VAL H 1 1
6 14006 1 1 41 VAL HA H -5.431 -2.167 -2.901 1.00 . A A . 41 VAL HA 1 1
6 14007 1 1 41 VAL HB H -5.791 -4.666 -2.653 1.00 . A A . 41 VAL HB 1 1
6 14008 1 1 41 VAL HG11 H -5.200 -4.588 -0.133 1.00 . A A . 41 VAL HG11 1 1
6 14009 1 1 41 VAL HG12 H -5.297 -2.836 -0.315 1.00 . A A . 41 VAL HG12 1 1
6 14010 1 1 41 VAL HG13 H -4.131 -3.760 -1.263 1.00 . A A . 41 VAL HG13 1 1
6 14011 1 1 41 VAL HG21 H -8.039 -3.612 -0.952 1.00 . A A . 41 VAL HG21 1 1
6 14012 1 1 41 VAL HG22 H -7.252 -5.127 -0.519 1.00 . A A . 41 VAL HG22 1 1
6 14013 1 1 41 VAL HG23 H -8.042 -4.961 -2.087 1.00 . A A . 41 VAL HG23 1 1
6 14014 1 1 41 VAL N N -7.128 -1.671 -1.741 1.00 . A A . 41 VAL N 1 1
6 14015 1 1 41 VAL O O -8.368 -3.156 -3.877 1.00 . A A . 41 VAL O 1 1
6 14016 1 1 42 GLY C C -7.730 -4.365 -6.500 1.00 . A A . 42 GLY C 1 1
6 14017 1 1 42 GLY CA C -7.305 -2.900 -6.353 1.00 . A A . 42 GLY CA 1 1
6 14018 1 1 42 GLY H H -5.632 -2.428 -5.083 1.00 . A A . 42 GLY H 1 1
6 14019 1 1 42 GLY HA2 H -8.182 -2.269 -6.371 1.00 . A A . 42 GLY HA2 1 1
6 14020 1 1 42 GLY HA3 H -6.658 -2.634 -7.176 1.00 . A A . 42 GLY HA3 1 1
6 14021 1 1 42 GLY N N -6.576 -2.692 -5.066 1.00 . A A . 42 GLY N 1 1
6 14022 1 1 42 GLY O O -7.130 -5.261 -5.941 1.00 . A A . 42 GLY O 1 1
6 14023 1 1 43 ARG C C -8.170 -6.944 -7.890 1.00 . A A . 43 ARG C 1 1
6 14024 1 1 43 ARG CA C -9.289 -5.993 -7.452 1.00 . A A . 43 ARG CA 1 1
6 14025 1 1 43 ARG CB C -10.362 -5.968 -8.545 1.00 . A A . 43 ARG CB 1 1
6 14026 1 1 43 ARG CD C -10.449 -8.194 -9.701 1.00 . A A . 43 ARG CD 1 1
6 14027 1 1 43 ARG CG C -11.076 -7.321 -8.607 1.00 . A A . 43 ARG CG 1 1
6 14028 1 1 43 ARG CZ C -10.440 -8.267 -12.137 1.00 . A A . 43 ARG CZ 1 1
6 14029 1 1 43 ARG H H -9.248 -3.855 -7.672 1.00 . A A . 43 ARG H 1 1
6 14030 1 1 43 ARG HA H -9.727 -6.353 -6.534 1.00 . A A . 43 ARG HA 1 1
6 14031 1 1 43 ARG HB2 H -11.079 -5.192 -8.324 1.00 . A A . 43 ARG HB2 1 1
6 14032 1 1 43 ARG HB3 H -9.898 -5.765 -9.499 1.00 . A A . 43 ARG HB3 1 1
6 14033 1 1 43 ARG HD2 H -9.384 -8.258 -9.548 1.00 . A A . 43 ARG HD2 1 1
6 14034 1 1 43 ARG HD3 H -10.877 -9.185 -9.657 1.00 . A A . 43 ARG HD3 1 1
6 14035 1 1 43 ARG HE H -11.106 -6.699 -11.109 1.00 . A A . 43 ARG HE 1 1
6 14036 1 1 43 ARG HG2 H -10.984 -7.818 -7.653 1.00 . A A . 43 ARG HG2 1 1
6 14037 1 1 43 ARG HG3 H -12.121 -7.165 -8.830 1.00 . A A . 43 ARG HG3 1 1
6 14038 1 1 43 ARG HH11 H -9.736 -9.890 -11.188 1.00 . A A . 43 ARG HH11 1 1
6 14039 1 1 43 ARG HH12 H -9.717 -9.966 -12.917 1.00 . A A . 43 ARG HH12 1 1
6 14040 1 1 43 ARG HH21 H -11.072 -6.808 -13.352 1.00 . A A . 43 ARG HH21 1 1
6 14041 1 1 43 ARG HH22 H -10.474 -8.232 -14.139 1.00 . A A . 43 ARG HH22 1 1
6 14042 1 1 43 ARG N N -8.777 -4.602 -7.249 1.00 . A A . 43 ARG N 1 1
6 14043 1 1 43 ARG NE N -10.718 -7.599 -11.043 1.00 . A A . 43 ARG NE 1 1
6 14044 1 1 43 ARG NH1 N -9.924 -9.468 -12.075 1.00 . A A . 43 ARG NH1 1 1
6 14045 1 1 43 ARG NH2 N -10.680 -7.728 -13.301 1.00 . A A . 43 ARG NH2 1 1
6 14046 1 1 43 ARG O O -8.278 -8.144 -7.732 1.00 . A A . 43 ARG O 1 1
6 14047 1 1 44 ARG C C -5.131 -7.722 -7.674 1.00 . A A . 44 ARG C 1 1
6 14048 1 1 44 ARG CA C -5.998 -7.341 -8.875 1.00 . A A . 44 ARG CA 1 1
6 14049 1 1 44 ARG CB C -5.152 -6.635 -9.930 1.00 . A A . 44 ARG CB 1 1
6 14050 1 1 44 ARG CD C -4.511 -6.807 -12.341 1.00 . A A . 44 ARG CD 1 1
6 14051 1 1 44 ARG CG C -5.627 -7.050 -11.324 1.00 . A A . 44 ARG CG 1 1
6 14052 1 1 44 ARG CZ C -3.751 -7.822 -14.423 1.00 . A A . 44 ARG CZ 1 1
6 14053 1 1 44 ARG H H -7.007 -5.467 -8.545 1.00 . A A . 44 ARG H 1 1
6 14054 1 1 44 ARG HA H -6.425 -8.237 -9.302 1.00 . A A . 44 ARG HA 1 1
6 14055 1 1 44 ARG HB2 H -5.264 -5.570 -9.815 1.00 . A A . 44 ARG HB2 1 1
6 14056 1 1 44 ARG HB3 H -4.115 -6.907 -9.806 1.00 . A A . 44 ARG HB3 1 1
6 14057 1 1 44 ARG HD2 H -4.593 -5.804 -12.733 1.00 . A A . 44 ARG HD2 1 1
6 14058 1 1 44 ARG HD3 H -3.552 -6.929 -11.860 1.00 . A A . 44 ARG HD3 1 1
6 14059 1 1 44 ARG HE H -5.389 -8.418 -13.467 1.00 . A A . 44 ARG HE 1 1
6 14060 1 1 44 ARG HG2 H -5.887 -8.098 -11.318 1.00 . A A . 44 ARG HG2 1 1
6 14061 1 1 44 ARG HG3 H -6.493 -6.466 -11.598 1.00 . A A . 44 ARG HG3 1 1
6 14062 1 1 44 ARG HH11 H -2.631 -6.324 -13.696 1.00 . A A . 44 ARG HH11 1 1
6 14063 1 1 44 ARG HH12 H -2.071 -7.029 -15.174 1.00 . A A . 44 ARG HH12 1 1
6 14064 1 1 44 ARG HH21 H -4.653 -9.328 -15.387 1.00 . A A . 44 ARG HH21 1 1
6 14065 1 1 44 ARG HH22 H -3.209 -8.722 -16.128 1.00 . A A . 44 ARG HH22 1 1
6 14066 1 1 44 ARG N N -7.099 -6.436 -8.436 1.00 . A A . 44 ARG N 1 1
6 14067 1 1 44 ARG NE N -4.637 -7.790 -13.457 1.00 . A A . 44 ARG NE 1 1
6 14068 1 1 44 ARG NH1 N -2.739 -6.993 -14.431 1.00 . A A . 44 ARG NH1 1 1
6 14069 1 1 44 ARG NH2 N -3.881 -8.692 -15.388 1.00 . A A . 44 ARG NH2 1 1
6 14070 1 1 44 ARG O O -4.806 -8.877 -7.477 1.00 . A A . 44 ARG O 1 1
6 14071 1 1 45 THR C C -4.781 -7.864 -4.656 1.00 . A A . 45 THR C 1 1
6 14072 1 1 45 THR CA C -3.927 -7.096 -5.670 1.00 . A A . 45 THR CA 1 1
6 14073 1 1 45 THR CB C -3.406 -5.809 -5.027 1.00 . A A . 45 THR CB 1 1
6 14074 1 1 45 THR CG2 C -2.285 -6.149 -4.042 1.00 . A A . 45 THR CG2 1 1
6 14075 1 1 45 THR H H -5.042 -5.839 -7.028 1.00 . A A . 45 THR H 1 1
6 14076 1 1 45 THR HA H -3.093 -7.711 -5.975 1.00 . A A . 45 THR HA 1 1
6 14077 1 1 45 THR HB H -4.208 -5.319 -4.497 1.00 . A A . 45 THR HB 1 1
6 14078 1 1 45 THR HG1 H -2.288 -5.444 -6.577 1.00 . A A . 45 THR HG1 1 1
6 14079 1 1 45 THR HG21 H -1.363 -6.301 -4.585 1.00 . A A . 45 THR HG21 1 1
6 14080 1 1 45 THR HG22 H -2.538 -7.050 -3.503 1.00 . A A . 45 THR HG22 1 1
6 14081 1 1 45 THR HG23 H -2.160 -5.335 -3.343 1.00 . A A . 45 THR HG23 1 1
6 14082 1 1 45 THR N N -4.762 -6.767 -6.861 1.00 . A A . 45 THR N 1 1
6 14083 1 1 45 THR O O -4.311 -8.771 -3.997 1.00 . A A . 45 THR O 1 1
6 14084 1 1 45 THR OG1 O -2.907 -4.945 -6.039 1.00 . A A . 45 THR OG1 1 1
6 14085 1 1 46 TYR C C -6.973 -9.711 -3.929 1.00 . A A . 46 TYR C 1 1
6 14086 1 1 46 TYR CA C -6.920 -8.226 -3.562 1.00 . A A . 46 TYR CA 1 1
6 14087 1 1 46 TYR CB C -8.332 -7.641 -3.607 1.00 . A A . 46 TYR CB 1 1
6 14088 1 1 46 TYR CD1 C -8.924 -7.593 -1.157 1.00 . A A . 46 TYR CD1 1 1
6 14089 1 1 46 TYR CD2 C -10.030 -9.204 -2.591 1.00 . A A . 46 TYR CD2 1 1
6 14090 1 1 46 TYR CE1 C -9.644 -8.076 -0.058 1.00 . A A . 46 TYR CE1 1 1
6 14091 1 1 46 TYR CE2 C -10.750 -9.688 -1.492 1.00 . A A . 46 TYR CE2 1 1
6 14092 1 1 46 TYR CG C -9.117 -8.157 -2.424 1.00 . A A . 46 TYR CG 1 1
6 14093 1 1 46 TYR CZ C -10.557 -9.124 -0.225 1.00 . A A . 46 TYR CZ 1 1
6 14094 1 1 46 TYR H H -6.391 -6.779 -5.077 1.00 . A A . 46 TYR H 1 1
6 14095 1 1 46 TYR HA H -6.521 -8.119 -2.566 1.00 . A A . 46 TYR HA 1 1
6 14096 1 1 46 TYR HB2 H -8.278 -6.562 -3.564 1.00 . A A . 46 TYR HB2 1 1
6 14097 1 1 46 TYR HB3 H -8.820 -7.942 -4.522 1.00 . A A . 46 TYR HB3 1 1
6 14098 1 1 46 TYR HD1 H -8.220 -6.786 -1.028 1.00 . A A . 46 TYR HD1 1 1
6 14099 1 1 46 TYR HD2 H -10.179 -9.639 -3.568 1.00 . A A . 46 TYR HD2 1 1
6 14100 1 1 46 TYR HE1 H -9.495 -7.640 0.919 1.00 . A A . 46 TYR HE1 1 1
6 14101 1 1 46 TYR HE2 H -11.454 -10.497 -1.621 1.00 . A A . 46 TYR HE2 1 1
6 14102 1 1 46 TYR HH H -12.128 -9.887 0.551 1.00 . A A . 46 TYR HH 1 1
6 14103 1 1 46 TYR N N -6.036 -7.511 -4.531 1.00 . A A . 46 TYR N 1 1
6 14104 1 1 46 TYR O O -6.754 -10.573 -3.100 1.00 . A A . 46 TYR O 1 1
6 14105 1 1 46 TYR OH O -11.266 -9.601 0.861 1.00 . A A . 46 TYR OH 1 1
6 14106 1 1 47 GLU C C -5.913 -12.060 -5.507 1.00 . A A . 47 GLU C 1 1
6 14107 1 1 47 GLU CA C -7.312 -11.442 -5.593 1.00 . A A . 47 GLU CA 1 1
6 14108 1 1 47 GLU CB C -7.823 -11.523 -7.035 1.00 . A A . 47 GLU CB 1 1
6 14109 1 1 47 GLU CD C -10.066 -10.707 -6.267 1.00 . A A . 47 GLU CD 1 1
6 14110 1 1 47 GLU CG C -9.329 -11.808 -7.035 1.00 . A A . 47 GLU CG 1 1
6 14111 1 1 47 GLU H H -7.421 -9.302 -5.820 1.00 . A A . 47 GLU H 1 1
6 14112 1 1 47 GLU HA H -7.984 -11.982 -4.943 1.00 . A A . 47 GLU HA 1 1
6 14113 1 1 47 GLU HB2 H -7.634 -10.585 -7.536 1.00 . A A . 47 GLU HB2 1 1
6 14114 1 1 47 GLU HB3 H -7.309 -12.318 -7.554 1.00 . A A . 47 GLU HB3 1 1
6 14115 1 1 47 GLU HG2 H -9.688 -11.838 -8.054 1.00 . A A . 47 GLU HG2 1 1
6 14116 1 1 47 GLU HG3 H -9.514 -12.760 -6.561 1.00 . A A . 47 GLU HG3 1 1
6 14117 1 1 47 GLU N N -7.254 -10.014 -5.168 1.00 . A A . 47 GLU N 1 1
6 14118 1 1 47 GLU O O -5.758 -13.266 -5.511 1.00 . A A . 47 GLU O 1 1
6 14119 1 1 47 GLU OE1 O -10.008 -9.569 -6.701 1.00 . A A . 47 GLU OE1 1 1
6 14120 1 1 47 GLU OE2 O -10.675 -11.022 -5.259 1.00 . A A . 47 GLU OE2 1 1
6 14121 1 1 48 SER C C -3.126 -11.962 -3.854 1.00 . A A . 48 SER C 1 1
6 14122 1 1 48 SER CA C -3.507 -11.789 -5.328 1.00 . A A . 48 SER CA 1 1
6 14123 1 1 48 SER CB C -2.530 -10.824 -6.002 1.00 . A A . 48 SER CB 1 1
6 14124 1 1 48 SER H H -5.039 -10.277 -5.414 1.00 . A A . 48 SER H 1 1
6 14125 1 1 48 SER HA H -3.465 -12.748 -5.824 1.00 . A A . 48 SER HA 1 1
6 14126 1 1 48 SER HB2 H -1.588 -11.319 -6.166 1.00 . A A . 48 SER HB2 1 1
6 14127 1 1 48 SER HB3 H -2.938 -10.509 -6.954 1.00 . A A . 48 SER HB3 1 1
6 14128 1 1 48 SER HG H -1.708 -9.107 -5.601 1.00 . A A . 48 SER HG 1 1
6 14129 1 1 48 SER N N -4.892 -11.245 -5.422 1.00 . A A . 48 SER N 1 1
6 14130 1 1 48 SER O O -2.286 -12.772 -3.515 1.00 . A A . 48 SER O 1 1
6 14131 1 1 48 SER OG O -2.327 -9.696 -5.162 1.00 . A A . 48 SER OG 1 1
6 14132 1 1 49 PHE C C -3.371 -12.782 -1.096 1.00 . A A . 49 PHE C 1 1
6 14133 1 1 49 PHE CA C -3.418 -11.305 -1.518 1.00 . A A . 49 PHE CA 1 1
6 14134 1 1 49 PHE CB C -4.510 -10.592 -0.713 1.00 . A A . 49 PHE CB 1 1
6 14135 1 1 49 PHE CD1 C -3.292 -9.152 0.961 1.00 . A A . 49 PHE CD1 1 1
6 14136 1 1 49 PHE CD2 C -4.266 -8.098 -0.993 1.00 . A A . 49 PHE CD2 1 1
6 14137 1 1 49 PHE CE1 C -2.834 -7.906 1.404 1.00 . A A . 49 PHE CE1 1 1
6 14138 1 1 49 PHE CE2 C -3.808 -6.852 -0.550 1.00 . A A . 49 PHE CE2 1 1
6 14139 1 1 49 PHE CG C -4.008 -9.249 -0.238 1.00 . A A . 49 PHE CG 1 1
6 14140 1 1 49 PHE CZ C -3.092 -6.756 0.649 1.00 . A A . 49 PHE CZ 1 1
6 14141 1 1 49 PHE H H -4.401 -10.548 -3.283 1.00 . A A . 49 PHE H 1 1
6 14142 1 1 49 PHE HA H -2.464 -10.840 -1.325 1.00 . A A . 49 PHE HA 1 1
6 14143 1 1 49 PHE HB2 H -5.379 -10.449 -1.337 1.00 . A A . 49 PHE HB2 1 1
6 14144 1 1 49 PHE HB3 H -4.779 -11.196 0.142 1.00 . A A . 49 PHE HB3 1 1
6 14145 1 1 49 PHE HD1 H -3.094 -10.038 1.545 1.00 . A A . 49 PHE HD1 1 1
6 14146 1 1 49 PHE HD2 H -4.816 -8.173 -1.917 1.00 . A A . 49 PHE HD2 1 1
6 14147 1 1 49 PHE HE1 H -2.284 -7.832 2.330 1.00 . A A . 49 PHE HE1 1 1
6 14148 1 1 49 PHE HE2 H -4.008 -5.966 -1.134 1.00 . A A . 49 PHE HE2 1 1
6 14149 1 1 49 PHE HZ H -2.738 -5.794 0.990 1.00 . A A . 49 PHE HZ 1 1
6 14150 1 1 49 PHE N N -3.736 -11.200 -2.978 1.00 . A A . 49 PHE N 1 1
6 14151 1 1 49 PHE O O -4.130 -13.587 -1.599 1.00 . A A . 49 PHE O 1 1
6 14152 1 1 50 PRO C C -3.388 -14.802 1.381 1.00 . A A . 50 PRO C 1 1
6 14153 1 1 50 PRO CA C -2.274 -14.471 0.384 1.00 . A A . 50 PRO CA 1 1
6 14154 1 1 50 PRO CB C -0.923 -14.457 1.092 1.00 . A A . 50 PRO CB 1 1
6 14155 1 1 50 PRO CD C -1.518 -12.154 0.488 1.00 . A A . 50 PRO CD 1 1
6 14156 1 1 50 PRO CG C -0.463 -13.017 1.174 1.00 . A A . 50 PRO CG 1 1
6 14157 1 1 50 PRO HA H -2.262 -15.199 -0.413 1.00 . A A . 50 PRO HA 1 1
6 14158 1 1 50 PRO HB2 H -1.025 -14.869 2.087 1.00 . A A . 50 PRO HB2 1 1
6 14159 1 1 50 PRO HB3 H -0.207 -15.034 0.527 1.00 . A A . 50 PRO HB3 1 1
6 14160 1 1 50 PRO HD2 H -2.031 -11.550 1.222 1.00 . A A . 50 PRO HD2 1 1
6 14161 1 1 50 PRO HD3 H -1.053 -11.523 -0.252 1.00 . A A . 50 PRO HD3 1 1
6 14162 1 1 50 PRO HG2 H -0.363 -12.723 2.210 1.00 . A A . 50 PRO HG2 1 1
6 14163 1 1 50 PRO HG3 H 0.482 -12.905 0.667 1.00 . A A . 50 PRO HG3 1 1
6 14164 1 1 50 PRO N N -2.486 -13.095 -0.178 1.00 . A A . 50 PRO N 1 1
6 14165 1 1 50 PRO O O -4.129 -15.749 1.204 1.00 . A A . 50 PRO O 1 1
6 14166 1 1 51 LYS C C -5.502 -13.081 3.532 1.00 . A A . 51 LYS C 1 1
6 14167 1 1 51 LYS CA C -4.578 -14.295 3.432 1.00 . A A . 51 LYS CA 1 1
6 14168 1 1 51 LYS CB C -3.937 -14.565 4.796 1.00 . A A . 51 LYS CB 1 1
6 14169 1 1 51 LYS CD C -3.906 -16.979 5.451 1.00 . A A . 51 LYS CD 1 1
6 14170 1 1 51 LYS CE C -4.818 -18.158 5.795 1.00 . A A . 51 LYS CE 1 1
6 14171 1 1 51 LYS CG C -4.707 -15.677 5.515 1.00 . A A . 51 LYS CG 1 1
6 14172 1 1 51 LYS H H -2.904 -13.267 2.548 1.00 . A A . 51 LYS H 1 1
6 14173 1 1 51 LYS HA H -5.151 -15.158 3.126 1.00 . A A . 51 LYS HA 1 1
6 14174 1 1 51 LYS HB2 H -2.910 -14.868 4.657 1.00 . A A . 51 LYS HB2 1 1
6 14175 1 1 51 LYS HB3 H -3.969 -13.665 5.392 1.00 . A A . 51 LYS HB3 1 1
6 14176 1 1 51 LYS HD2 H -3.509 -17.108 4.454 1.00 . A A . 51 LYS HD2 1 1
6 14177 1 1 51 LYS HD3 H -3.093 -16.936 6.160 1.00 . A A . 51 LYS HD3 1 1
6 14178 1 1 51 LYS HE2 H -4.923 -18.230 6.868 1.00 . A A . 51 LYS HE2 1 1
6 14179 1 1 51 LYS HE3 H -5.789 -18.004 5.348 1.00 . A A . 51 LYS HE3 1 1
6 14180 1 1 51 LYS HG2 H -4.861 -15.398 6.547 1.00 . A A . 51 LYS HG2 1 1
6 14181 1 1 51 LYS HG3 H -5.664 -15.822 5.035 1.00 . A A . 51 LYS HG3 1 1
6 14182 1 1 51 LYS HZ1 H -4.463 -20.208 5.903 1.00 . A A . 51 LYS HZ1 1 1
6 14183 1 1 51 LYS HZ2 H -3.188 -19.321 5.215 1.00 . A A . 51 LYS HZ2 1 1
6 14184 1 1 51 LYS HZ3 H -4.603 -19.613 4.321 1.00 . A A . 51 LYS HZ3 1 1
6 14185 1 1 51 LYS N N -3.512 -14.027 2.426 1.00 . A A . 51 LYS N 1 1
6 14186 1 1 51 LYS NZ N -4.223 -19.420 5.269 1.00 . A A . 51 LYS NZ 1 1
6 14187 1 1 51 LYS O O -5.207 -12.120 4.216 1.00 . A A . 51 LYS O 1 1
6 14188 1 1 52 ARG C C -8.975 -12.477 3.219 1.00 . A A . 52 ARG C 1 1
6 14189 1 1 52 ARG CA C -7.563 -11.965 2.912 1.00 . A A . 52 ARG CA 1 1
6 14190 1 1 52 ARG CB C -7.565 -11.236 1.564 1.00 . A A . 52 ARG CB 1 1
6 14191 1 1 52 ARG CD C -8.731 -11.790 -0.581 1.00 . A A . 52 ARG CD 1 1
6 14192 1 1 52 ARG CG C -7.673 -12.254 0.423 1.00 . A A . 52 ARG CG 1 1
6 14193 1 1 52 ARG CZ C -9.581 -13.055 -2.497 1.00 . A A . 52 ARG CZ 1 1
6 14194 1 1 52 ARG H H -6.835 -13.902 2.312 1.00 . A A . 52 ARG H 1 1
6 14195 1 1 52 ARG HA H -7.251 -11.283 3.689 1.00 . A A . 52 ARG HA 1 1
6 14196 1 1 52 ARG HB2 H -8.406 -10.558 1.524 1.00 . A A . 52 ARG HB2 1 1
6 14197 1 1 52 ARG HB3 H -6.648 -10.676 1.457 1.00 . A A . 52 ARG HB3 1 1
6 14198 1 1 52 ARG HD2 H -9.712 -11.985 -0.180 1.00 . A A . 52 ARG HD2 1 1
6 14199 1 1 52 ARG HD3 H -8.618 -10.731 -0.758 1.00 . A A . 52 ARG HD3 1 1
6 14200 1 1 52 ARG HE H -7.656 -12.628 -2.248 1.00 . A A . 52 ARG HE 1 1
6 14201 1 1 52 ARG HG2 H -6.718 -12.339 -0.075 1.00 . A A . 52 ARG HG2 1 1
6 14202 1 1 52 ARG HG3 H -7.958 -13.216 0.822 1.00 . A A . 52 ARG HG3 1 1
6 14203 1 1 52 ARG HH11 H -10.962 -12.457 -1.167 1.00 . A A . 52 ARG HH11 1 1
6 14204 1 1 52 ARG HH12 H -11.563 -13.354 -2.517 1.00 . A A . 52 ARG HH12 1 1
6 14205 1 1 52 ARG HH21 H -8.462 -13.788 -3.987 1.00 . A A . 52 ARG HH21 1 1
6 14206 1 1 52 ARG HH22 H -10.162 -14.101 -4.102 1.00 . A A . 52 ARG HH22 1 1
6 14207 1 1 52 ARG N N -6.619 -13.117 2.857 1.00 . A A . 52 ARG N 1 1
6 14208 1 1 52 ARG NE N -8.554 -12.531 -1.867 1.00 . A A . 52 ARG NE 1 1
6 14209 1 1 52 ARG NH1 N -10.796 -12.945 -2.021 1.00 . A A . 52 ARG NH1 1 1
6 14210 1 1 52 ARG NH2 N -9.387 -13.698 -3.616 1.00 . A A . 52 ARG NH2 1 1
6 14211 1 1 52 ARG O O -9.331 -13.572 2.829 1.00 . A A . 52 ARG O 1 1
6 14212 1 1 53 PRO C C -8.530 -10.432 5.705 1.00 . A A . 53 PRO C 1 1
6 14213 1 1 53 PRO CA C -9.357 -10.304 4.422 1.00 . A A . 53 PRO CA 1 1
6 14214 1 1 53 PRO CB C -10.665 -9.572 4.712 1.00 . A A . 53 PRO CB 1 1
6 14215 1 1 53 PRO CD C -11.151 -11.947 4.330 1.00 . A A . 53 PRO CD 1 1
6 14216 1 1 53 PRO CG C -11.781 -10.597 4.663 1.00 . A A . 53 PRO CG 1 1
6 14217 1 1 53 PRO HA H -8.797 -9.769 3.671 1.00 . A A . 53 PRO HA 1 1
6 14218 1 1 53 PRO HB2 H -10.622 -9.118 5.693 1.00 . A A . 53 PRO HB2 1 1
6 14219 1 1 53 PRO HB3 H -10.835 -8.814 3.963 1.00 . A A . 53 PRO HB3 1 1
6 14220 1 1 53 PRO HD2 H -11.163 -12.585 5.203 1.00 . A A . 53 PRO HD2 1 1
6 14221 1 1 53 PRO HD3 H -11.687 -12.416 3.520 1.00 . A A . 53 PRO HD3 1 1
6 14222 1 1 53 PRO HG2 H -12.275 -10.646 5.624 1.00 . A A . 53 PRO HG2 1 1
6 14223 1 1 53 PRO HG3 H -12.491 -10.330 3.896 1.00 . A A . 53 PRO HG3 1 1
6 14224 1 1 53 PRO N N -9.738 -11.668 3.911 1.00 . A A . 53 PRO N 1 1
6 14225 1 1 53 PRO O O -8.382 -11.505 6.256 1.00 . A A . 53 PRO O 1 1
6 14226 1 1 54 LEU C C -8.091 -9.242 8.648 1.00 . A A . 54 LEU C 1 1
6 14227 1 1 54 LEU CA C -7.174 -9.391 7.427 1.00 . A A . 54 LEU CA 1 1
6 14228 1 1 54 LEU CB C -6.151 -8.255 7.411 1.00 . A A . 54 LEU CB 1 1
6 14229 1 1 54 LEU CD1 C -4.670 -7.334 5.613 1.00 . A A . 54 LEU CD1 1 1
6 14230 1 1 54 LEU CD2 C -3.802 -9.088 7.174 1.00 . A A . 54 LEU CD2 1 1
6 14231 1 1 54 LEU CG C -5.036 -8.588 6.414 1.00 . A A . 54 LEU CG 1 1
6 14232 1 1 54 LEU H H -8.129 -8.491 5.713 1.00 . A A . 54 LEU H 1 1
6 14233 1 1 54 LEU HA H -6.659 -10.338 7.477 1.00 . A A . 54 LEU HA 1 1
6 14234 1 1 54 LEU HB2 H -6.639 -7.337 7.115 1.00 . A A . 54 LEU HB2 1 1
6 14235 1 1 54 LEU HB3 H -5.727 -8.137 8.397 1.00 . A A . 54 LEU HB3 1 1
6 14236 1 1 54 LEU HD11 H -4.983 -7.459 4.587 1.00 . A A . 54 LEU HD11 1 1
6 14237 1 1 54 LEU HD12 H -3.601 -7.183 5.647 1.00 . A A . 54 LEU HD12 1 1
6 14238 1 1 54 LEU HD13 H -5.167 -6.475 6.039 1.00 . A A . 54 LEU HD13 1 1
6 14239 1 1 54 LEU HD21 H -3.081 -8.289 7.256 1.00 . A A . 54 LEU HD21 1 1
6 14240 1 1 54 LEU HD22 H -3.361 -9.917 6.639 1.00 . A A . 54 LEU HD22 1 1
6 14241 1 1 54 LEU HD23 H -4.094 -9.413 8.162 1.00 . A A . 54 LEU HD23 1 1
6 14242 1 1 54 LEU HG H -5.378 -9.357 5.736 1.00 . A A . 54 LEU HG 1 1
6 14243 1 1 54 LEU N N -7.992 -9.341 6.181 1.00 . A A . 54 LEU N 1 1
6 14244 1 1 54 LEU O O -9.133 -8.623 8.563 1.00 . A A . 54 LEU O 1 1
6 14245 1 1 55 PRO C C -8.244 -8.444 11.749 1.00 . A A . 55 PRO C 1 1
6 14246 1 1 55 PRO CA C -8.403 -9.806 11.066 1.00 . A A . 55 PRO CA 1 1
6 14247 1 1 55 PRO CB C -7.777 -10.900 11.926 1.00 . A A . 55 PRO CB 1 1
6 14248 1 1 55 PRO CD C -6.394 -10.591 9.921 1.00 . A A . 55 PRO CD 1 1
6 14249 1 1 55 PRO CG C -6.516 -11.366 11.229 1.00 . A A . 55 PRO CG 1 1
6 14250 1 1 55 PRO HA H -9.449 -10.020 10.909 1.00 . A A . 55 PRO HA 1 1
6 14251 1 1 55 PRO HB2 H -7.534 -10.505 12.903 1.00 . A A . 55 PRO HB2 1 1
6 14252 1 1 55 PRO HB3 H -8.463 -11.727 12.025 1.00 . A A . 55 PRO HB3 1 1
6 14253 1 1 55 PRO HD2 H -5.553 -9.914 9.971 1.00 . A A . 55 PRO HD2 1 1
6 14254 1 1 55 PRO HD3 H -6.271 -11.277 9.098 1.00 . A A . 55 PRO HD3 1 1
6 14255 1 1 55 PRO HG2 H -5.657 -11.169 11.856 1.00 . A A . 55 PRO HG2 1 1
6 14256 1 1 55 PRO HG3 H -6.582 -12.423 11.019 1.00 . A A . 55 PRO HG3 1 1
6 14257 1 1 55 PRO N N -7.674 -9.816 9.751 1.00 . A A . 55 PRO N 1 1
6 14258 1 1 55 PRO O O -7.208 -7.816 11.667 1.00 . A A . 55 PRO O 1 1
6 14259 1 1 56 GLU C C -8.639 -5.599 12.200 1.00 . A A . 56 GLU C 1 1
6 14260 1 1 56 GLU CA C -9.188 -6.678 13.141 1.00 . A A . 56 GLU CA 1 1
6 14261 1 1 56 GLU CB C -8.266 -6.810 14.357 1.00 . A A . 56 GLU CB 1 1
6 14262 1 1 56 GLU CD C -8.756 -6.024 16.683 1.00 . A A . 56 GLU CD 1 1
6 14263 1 1 56 GLU CG C -9.104 -7.064 15.615 1.00 . A A . 56 GLU CG 1 1
6 14264 1 1 56 GLU H H -10.083 -8.530 12.493 1.00 . A A . 56 GLU H 1 1
6 14265 1 1 56 GLU HA H -10.176 -6.393 13.472 1.00 . A A . 56 GLU HA 1 1
6 14266 1 1 56 GLU HB2 H -7.586 -7.636 14.203 1.00 . A A . 56 GLU HB2 1 1
6 14267 1 1 56 GLU HB3 H -7.701 -5.898 14.480 1.00 . A A . 56 GLU HB3 1 1
6 14268 1 1 56 GLU HG2 H -10.154 -6.992 15.370 1.00 . A A . 56 GLU HG2 1 1
6 14269 1 1 56 GLU HG3 H -8.890 -8.051 15.995 1.00 . A A . 56 GLU HG3 1 1
6 14270 1 1 56 GLU N N -9.265 -7.994 12.433 1.00 . A A . 56 GLU N 1 1
6 14271 1 1 56 GLU O O -7.966 -4.680 12.625 1.00 . A A . 56 GLU O 1 1
6 14272 1 1 56 GLU OE1 O -9.057 -4.861 16.469 1.00 . A A . 56 GLU OE1 1 1
6 14273 1 1 56 GLU OE2 O -8.195 -6.409 17.695 1.00 . A A . 56 GLU OE2 1 1
6 14274 1 1 57 ARG C C -9.473 -4.400 8.905 1.00 . A A . 57 ARG C 1 1
6 14275 1 1 57 ARG CA C -8.412 -4.679 9.971 1.00 . A A . 57 ARG CA 1 1
6 14276 1 1 57 ARG CB C -7.136 -5.194 9.300 1.00 . A A . 57 ARG CB 1 1
6 14277 1 1 57 ARG CD C -5.176 -6.031 10.628 1.00 . A A . 57 ARG CD 1 1
6 14278 1 1 57 ARG CG C -5.914 -4.783 10.132 1.00 . A A . 57 ARG CG 1 1
6 14279 1 1 57 ARG CZ C -4.828 -7.103 12.791 1.00 . A A . 57 ARG CZ 1 1
6 14280 1 1 57 ARG H H -9.465 -6.450 10.607 1.00 . A A . 57 ARG H 1 1
6 14281 1 1 57 ARG HA H -8.192 -3.766 10.505 1.00 . A A . 57 ARG HA 1 1
6 14282 1 1 57 ARG HB2 H -7.180 -6.271 9.226 1.00 . A A . 57 ARG HB2 1 1
6 14283 1 1 57 ARG HB3 H -7.054 -4.769 8.311 1.00 . A A . 57 ARG HB3 1 1
6 14284 1 1 57 ARG HD2 H -5.694 -6.916 10.293 1.00 . A A . 57 ARG HD2 1 1
6 14285 1 1 57 ARG HD3 H -4.170 -6.033 10.235 1.00 . A A . 57 ARG HD3 1 1
6 14286 1 1 57 ARG HE H -5.322 -5.187 12.604 1.00 . A A . 57 ARG HE 1 1
6 14287 1 1 57 ARG HG2 H -5.249 -4.191 9.521 1.00 . A A . 57 ARG HG2 1 1
6 14288 1 1 57 ARG HG3 H -6.236 -4.198 10.981 1.00 . A A . 57 ARG HG3 1 1
6 14289 1 1 57 ARG HH11 H -4.575 -8.261 11.171 1.00 . A A . 57 ARG HH11 1 1
6 14290 1 1 57 ARG HH12 H -4.332 -9.043 12.695 1.00 . A A . 57 ARG HH12 1 1
6 14291 1 1 57 ARG HH21 H -4.999 -6.213 14.576 1.00 . A A . 57 ARG HH21 1 1
6 14292 1 1 57 ARG HH22 H -4.574 -7.891 14.614 1.00 . A A . 57 ARG HH22 1 1
6 14293 1 1 57 ARG N N -8.920 -5.702 10.929 1.00 . A A . 57 ARG N 1 1
6 14294 1 1 57 ARG NE N -5.126 -6.017 12.120 1.00 . A A . 57 ARG NE 1 1
6 14295 1 1 57 ARG NH1 N -4.558 -8.223 12.169 1.00 . A A . 57 ARG NH1 1 1
6 14296 1 1 57 ARG NH2 N -4.797 -7.066 14.096 1.00 . A A . 57 ARG NH2 1 1
6 14297 1 1 57 ARG O O -10.154 -5.295 8.445 1.00 . A A . 57 ARG O 1 1
6 14298 1 1 58 THR C C -9.973 -2.853 6.091 1.00 . A A . 58 THR C 1 1
6 14299 1 1 58 THR CA C -10.629 -2.820 7.472 1.00 . A A . 58 THR CA 1 1
6 14300 1 1 58 THR CB C -11.180 -1.417 7.742 1.00 . A A . 58 THR CB 1 1
6 14301 1 1 58 THR CG2 C -12.476 -1.211 6.953 1.00 . A A . 58 THR CG2 1 1
6 14302 1 1 58 THR H H -9.052 -2.459 8.894 1.00 . A A . 58 THR H 1 1
6 14303 1 1 58 THR HA H -11.435 -3.537 7.505 1.00 . A A . 58 THR HA 1 1
6 14304 1 1 58 THR HB H -10.455 -0.680 7.433 1.00 . A A . 58 THR HB 1 1
6 14305 1 1 58 THR HG1 H -10.771 -0.693 9.500 1.00 . A A . 58 THR HG1 1 1
6 14306 1 1 58 THR HG21 H -12.656 -2.069 6.322 1.00 . A A . 58 THR HG21 1 1
6 14307 1 1 58 THR HG22 H -12.387 -0.326 6.341 1.00 . A A . 58 THR HG22 1 1
6 14308 1 1 58 THR HG23 H -13.300 -1.090 7.641 1.00 . A A . 58 THR HG23 1 1
6 14309 1 1 58 THR N N -9.615 -3.163 8.509 1.00 . A A . 58 THR N 1 1
6 14310 1 1 58 THR O O -8.972 -2.204 5.853 1.00 . A A . 58 THR O 1 1
6 14311 1 1 58 THR OG1 O -11.441 -1.273 9.131 1.00 . A A . 58 THR OG1 1 1
6 14312 1 1 59 ASN C C -10.974 -3.242 2.778 1.00 . A A . 59 ASN C 1 1
6 14313 1 1 59 ASN CA C -9.937 -3.682 3.813 1.00 . A A . 59 ASN CA 1 1
6 14314 1 1 59 ASN CB C -9.517 -5.125 3.527 1.00 . A A . 59 ASN CB 1 1
6 14315 1 1 59 ASN CG C -8.187 -5.414 4.223 1.00 . A A . 59 ASN CG 1 1
6 14316 1 1 59 ASN H H -11.335 -4.117 5.393 1.00 . A A . 59 ASN H 1 1
6 14317 1 1 59 ASN HA H -9.073 -3.037 3.755 1.00 . A A . 59 ASN HA 1 1
6 14318 1 1 59 ASN HB2 H -10.274 -5.801 3.900 1.00 . A A . 59 ASN HB2 1 1
6 14319 1 1 59 ASN HB3 H -9.402 -5.263 2.463 1.00 . A A . 59 ASN HB3 1 1
6 14320 1 1 59 ASN HD21 H -8.958 -5.322 6.050 1.00 . A A . 59 ASN HD21 1 1
6 14321 1 1 59 ASN HD22 H -7.295 -5.652 5.981 1.00 . A A . 59 ASN HD22 1 1
6 14322 1 1 59 ASN N N -10.529 -3.603 5.179 1.00 . A A . 59 ASN N 1 1
6 14323 1 1 59 ASN ND2 N -8.143 -5.467 5.526 1.00 . A A . 59 ASN ND2 1 1
6 14324 1 1 59 ASN O O -12.110 -3.673 2.806 1.00 . A A . 59 ASN O 1 1
6 14325 1 1 59 ASN OD1 O -7.177 -5.594 3.574 1.00 . A A . 59 ASN OD1 1 1
6 14326 1 1 60 VAL C C -11.046 -2.367 -0.551 1.00 . A A . 60 VAL C 1 1
6 14327 1 1 60 VAL CA C -11.553 -1.925 0.821 1.00 . A A . 60 VAL CA 1 1
6 14328 1 1 60 VAL CB C -11.631 -0.398 0.844 1.00 . A A . 60 VAL CB 1 1
6 14329 1 1 60 VAL CG1 C -12.783 0.068 -0.048 1.00 . A A . 60 VAL CG1 1 1
6 14330 1 1 60 VAL CG2 C -11.867 0.090 2.276 1.00 . A A . 60 VAL CG2 1 1
6 14331 1 1 60 VAL H H -9.673 -2.050 1.847 1.00 . A A . 60 VAL H 1 1
6 14332 1 1 60 VAL HA H -12.530 -2.346 1.006 1.00 . A A . 60 VAL HA 1 1
6 14333 1 1 60 VAL HB H -10.700 0.009 0.470 1.00 . A A . 60 VAL HB 1 1
6 14334 1 1 60 VAL HG11 H -13.504 -0.729 -0.152 1.00 . A A . 60 VAL HG11 1 1
6 14335 1 1 60 VAL HG12 H -12.399 0.335 -1.022 1.00 . A A . 60 VAL HG12 1 1
6 14336 1 1 60 VAL HG13 H -13.260 0.929 0.398 1.00 . A A . 60 VAL HG13 1 1
6 14337 1 1 60 VAL HG21 H -11.092 -0.296 2.922 1.00 . A A . 60 VAL HG21 1 1
6 14338 1 1 60 VAL HG22 H -12.829 -0.255 2.622 1.00 . A A . 60 VAL HG22 1 1
6 14339 1 1 60 VAL HG23 H -11.847 1.169 2.295 1.00 . A A . 60 VAL HG23 1 1
6 14340 1 1 60 VAL N N -10.593 -2.390 1.863 1.00 . A A . 60 VAL N 1 1
6 14341 1 1 60 VAL O O -9.882 -2.210 -0.865 1.00 . A A . 60 VAL O 1 1
6 14342 1 1 61 VAL C C -11.894 -2.323 -3.761 1.00 . A A . 61 VAL C 1 1
6 14343 1 1 61 VAL CA C -11.442 -3.351 -2.723 1.00 . A A . 61 VAL CA 1 1
6 14344 1 1 61 VAL CB C -12.054 -4.716 -3.056 1.00 . A A . 61 VAL CB 1 1
6 14345 1 1 61 VAL CG1 C -11.347 -5.308 -4.276 1.00 . A A . 61 VAL CG1 1 1
6 14346 1 1 61 VAL CG2 C -11.884 -5.662 -1.863 1.00 . A A . 61 VAL CG2 1 1
6 14347 1 1 61 VAL H H -12.834 -3.039 -1.116 1.00 . A A . 61 VAL H 1 1
6 14348 1 1 61 VAL HA H -10.365 -3.426 -2.733 1.00 . A A . 61 VAL HA 1 1
6 14349 1 1 61 VAL HB H -13.106 -4.594 -3.274 1.00 . A A . 61 VAL HB 1 1
6 14350 1 1 61 VAL HG11 H -12.027 -5.960 -4.805 1.00 . A A . 61 VAL HG11 1 1
6 14351 1 1 61 VAL HG12 H -10.485 -5.873 -3.953 1.00 . A A . 61 VAL HG12 1 1
6 14352 1 1 61 VAL HG13 H -11.030 -4.511 -4.931 1.00 . A A . 61 VAL HG13 1 1
6 14353 1 1 61 VAL HG21 H -10.837 -5.893 -1.734 1.00 . A A . 61 VAL HG21 1 1
6 14354 1 1 61 VAL HG22 H -12.434 -6.574 -2.046 1.00 . A A . 61 VAL HG22 1 1
6 14355 1 1 61 VAL HG23 H -12.261 -5.187 -0.970 1.00 . A A . 61 VAL HG23 1 1
6 14356 1 1 61 VAL N N -11.897 -2.913 -1.375 1.00 . A A . 61 VAL N 1 1
6 14357 1 1 61 VAL O O -12.924 -1.694 -3.618 1.00 . A A . 61 VAL O 1 1
6 14358 1 1 62 LEU C C -11.679 -1.896 -7.180 1.00 . A A . 62 LEU C 1 1
6 14359 1 1 62 LEU CA C -11.511 -1.158 -5.852 1.00 . A A . 62 LEU CA 1 1
6 14360 1 1 62 LEU CB C -10.408 -0.100 -5.987 1.00 . A A . 62 LEU CB 1 1
6 14361 1 1 62 LEU CD1 C -11.067 1.319 -4.039 1.00 . A A . 62 LEU CD1 1 1
6 14362 1 1 62 LEU CD2 C -9.989 2.367 -6.032 1.00 . A A . 62 LEU CD2 1 1
6 14363 1 1 62 LEU CG C -10.949 1.267 -5.562 1.00 . A A . 62 LEU CG 1 1
6 14364 1 1 62 LEU H H -10.302 -2.661 -4.896 1.00 . A A . 62 LEU H 1 1
6 14365 1 1 62 LEU HA H -12.442 -0.682 -5.581 1.00 . A A . 62 LEU HA 1 1
6 14366 1 1 62 LEU HB2 H -9.574 -0.369 -5.354 1.00 . A A . 62 LEU HB2 1 1
6 14367 1 1 62 LEU HB3 H -10.078 -0.051 -7.014 1.00 . A A . 62 LEU HB3 1 1
6 14368 1 1 62 LEU HD11 H -11.338 0.342 -3.663 1.00 . A A . 62 LEU HD11 1 1
6 14369 1 1 62 LEU HD12 H -11.824 2.035 -3.761 1.00 . A A . 62 LEU HD12 1 1
6 14370 1 1 62 LEU HD13 H -10.120 1.616 -3.618 1.00 . A A . 62 LEU HD13 1 1
6 14371 1 1 62 LEU HD21 H -9.387 1.997 -6.848 1.00 . A A . 62 LEU HD21 1 1
6 14372 1 1 62 LEU HD22 H -9.346 2.657 -5.214 1.00 . A A . 62 LEU HD22 1 1
6 14373 1 1 62 LEU HD23 H -10.558 3.223 -6.363 1.00 . A A . 62 LEU HD23 1 1
6 14374 1 1 62 LEU HG H -11.922 1.422 -6.005 1.00 . A A . 62 LEU HG 1 1
6 14375 1 1 62 LEU N N -11.130 -2.144 -4.803 1.00 . A A . 62 LEU N 1 1
6 14376 1 1 62 LEU O O -10.757 -2.515 -7.673 1.00 . A A . 62 LEU O 1 1
6 14377 1 1 63 THR C C -14.091 -1.793 -9.898 1.00 . A A . 63 THR C 1 1
6 14378 1 1 63 THR CA C -13.055 -2.547 -9.061 1.00 . A A . 63 THR CA 1 1
6 14379 1 1 63 THR CB C -13.551 -3.974 -8.794 1.00 . A A . 63 THR CB 1 1
6 14380 1 1 63 THR CG2 C -14.910 -3.929 -8.092 1.00 . A A . 63 THR CG2 1 1
6 14381 1 1 63 THR H H -13.585 -1.336 -7.361 1.00 . A A . 63 THR H 1 1
6 14382 1 1 63 THR HA H -12.121 -2.588 -9.601 1.00 . A A . 63 THR HA 1 1
6 14383 1 1 63 THR HB H -12.844 -4.487 -8.162 1.00 . A A . 63 THR HB 1 1
6 14384 1 1 63 THR HG1 H -12.891 -4.498 -10.550 1.00 . A A . 63 THR HG1 1 1
6 14385 1 1 63 THR HG21 H -15.036 -4.817 -7.492 1.00 . A A . 63 THR HG21 1 1
6 14386 1 1 63 THR HG22 H -15.695 -3.881 -8.832 1.00 . A A . 63 THR HG22 1 1
6 14387 1 1 63 THR HG23 H -14.959 -3.056 -7.458 1.00 . A A . 63 THR HG23 1 1
6 14388 1 1 63 THR N N -12.846 -1.840 -7.766 1.00 . A A . 63 THR N 1 1
6 14389 1 1 63 THR O O -14.879 -1.023 -9.385 1.00 . A A . 63 THR O 1 1
6 14390 1 1 63 THR OG1 O -13.678 -4.669 -10.027 1.00 . A A . 63 THR OG1 1 1
6 14391 1 1 64 HIS C C -16.288 -2.225 -12.293 1.00 . A A . 64 HIS C 1 1
6 14392 1 1 64 HIS CA C -15.073 -1.321 -12.063 1.00 . A A . 64 HIS CA 1 1
6 14393 1 1 64 HIS CB C -14.414 -1.007 -13.408 1.00 . A A . 64 HIS CB 1 1
6 14394 1 1 64 HIS CD2 C -12.311 0.569 -13.390 1.00 . A A . 64 HIS CD2 1 1
6 14395 1 1 64 HIS CE1 C -13.331 2.451 -13.055 1.00 . A A . 64 HIS CE1 1 1
6 14396 1 1 64 HIS CG C -13.652 0.286 -13.306 1.00 . A A . 64 HIS CG 1 1
6 14397 1 1 64 HIS H H -13.449 -2.641 -11.571 1.00 . A A . 64 HIS H 1 1
6 14398 1 1 64 HIS HA H -15.391 -0.402 -11.594 1.00 . A A . 64 HIS HA 1 1
6 14399 1 1 64 HIS HB2 H -13.735 -1.805 -13.670 1.00 . A A . 64 HIS HB2 1 1
6 14400 1 1 64 HIS HB3 H -15.174 -0.916 -14.169 1.00 . A A . 64 HIS HB3 1 1
6 14401 1 1 64 HIS HD1 H -15.247 1.642 -12.986 1.00 . A A . 64 HIS HD1 1 1
6 14402 1 1 64 HIS HD2 H -11.531 -0.159 -13.555 1.00 . A A . 64 HIS HD2 1 1
6 14403 1 1 64 HIS HE1 H -13.529 3.502 -12.901 1.00 . A A . 64 HIS HE1 1 1
6 14404 1 1 64 HIS N N -14.093 -2.014 -11.184 1.00 . A A . 64 HIS N 1 1
6 14405 1 1 64 HIS ND1 N -14.283 1.501 -13.091 1.00 . A A . 64 HIS ND1 1 1
6 14406 1 1 64 HIS NE2 N -12.111 1.937 -13.231 1.00 . A A . 64 HIS NE2 1 1
6 14407 1 1 64 HIS O O -17.100 -1.972 -13.162 1.00 . A A . 64 HIS O 1 1
6 14408 1 1 65 GLN C C -18.821 -3.585 -11.051 1.00 . A A . 65 GLN C 1 1
6 14409 1 1 65 GLN CA C -17.584 -4.194 -11.715 1.00 . A A . 65 GLN CA 1 1
6 14410 1 1 65 GLN CB C -17.273 -5.549 -11.075 1.00 . A A . 65 GLN CB 1 1
6 14411 1 1 65 GLN CD C -15.052 -6.350 -11.903 1.00 . A A . 65 GLN CD 1 1
6 14412 1 1 65 GLN CG C -16.567 -6.447 -12.094 1.00 . A A . 65 GLN CG 1 1
6 14413 1 1 65 GLN H H -15.761 -3.479 -10.834 1.00 . A A . 65 GLN H 1 1
6 14414 1 1 65 GLN HA H -17.771 -4.329 -12.770 1.00 . A A . 65 GLN HA 1 1
6 14415 1 1 65 GLN HB2 H -16.631 -5.402 -10.218 1.00 . A A . 65 GLN HB2 1 1
6 14416 1 1 65 GLN HB3 H -18.192 -6.019 -10.760 1.00 . A A . 65 GLN HB3 1 1
6 14417 1 1 65 GLN HE21 H -14.895 -4.633 -12.888 1.00 . A A . 65 GLN HE21 1 1
6 14418 1 1 65 GLN HE22 H -13.437 -5.258 -12.283 1.00 . A A . 65 GLN HE22 1 1
6 14419 1 1 65 GLN HG2 H -16.883 -7.470 -11.951 1.00 . A A . 65 GLN HG2 1 1
6 14420 1 1 65 GLN HG3 H -16.822 -6.127 -13.093 1.00 . A A . 65 GLN HG3 1 1
6 14421 1 1 65 GLN N N -16.422 -3.281 -11.529 1.00 . A A . 65 GLN N 1 1
6 14422 1 1 65 GLN NE2 N -14.408 -5.328 -12.399 1.00 . A A . 65 GLN NE2 1 1
6 14423 1 1 65 GLN O O -18.770 -2.501 -10.503 1.00 . A A . 65 GLN O 1 1
6 14424 1 1 65 GLN OE1 O -14.447 -7.213 -11.298 1.00 . A A . 65 GLN OE1 1 1
6 14425 1 1 66 GLU C C -21.712 -4.701 -9.427 1.00 . A A . 66 GLU C 1 1
6 14426 1 1 66 GLU CA C -21.172 -3.724 -10.477 1.00 . A A . 66 GLU CA 1 1
6 14427 1 1 66 GLU CB C -22.231 -3.509 -11.561 1.00 . A A . 66 GLU CB 1 1
6 14428 1 1 66 GLU CD C -23.599 -1.660 -12.538 1.00 . A A . 66 GLU CD 1 1
6 14429 1 1 66 GLU CG C -22.216 -2.046 -12.010 1.00 . A A . 66 GLU CG 1 1
6 14430 1 1 66 GLU H H -19.952 -5.139 -11.552 1.00 . A A . 66 GLU H 1 1
6 14431 1 1 66 GLU HA H -20.949 -2.779 -10.004 1.00 . A A . 66 GLU HA 1 1
6 14432 1 1 66 GLU HB2 H -22.016 -4.148 -12.406 1.00 . A A . 66 GLU HB2 1 1
6 14433 1 1 66 GLU HB3 H -23.207 -3.752 -11.166 1.00 . A A . 66 GLU HB3 1 1
6 14434 1 1 66 GLU HG2 H -21.961 -1.415 -11.171 1.00 . A A . 66 GLU HG2 1 1
6 14435 1 1 66 GLU HG3 H -21.485 -1.917 -12.794 1.00 . A A . 66 GLU HG3 1 1
6 14436 1 1 66 GLU N N -19.933 -4.270 -11.100 1.00 . A A . 66 GLU N 1 1
6 14437 1 1 66 GLU O O -22.364 -4.305 -8.480 1.00 . A A . 66 GLU O 1 1
6 14438 1 1 66 GLU OE1 O -23.997 -2.205 -13.555 1.00 . A A . 66 GLU OE1 1 1
6 14439 1 1 66 GLU OE2 O -24.238 -0.827 -11.916 1.00 . A A . 66 GLU OE2 1 1
6 14440 1 1 67 ASP C C -20.820 -7.582 -7.811 1.00 . A A . 67 ASP C 1 1
6 14441 1 1 67 ASP CA C -21.978 -6.965 -8.601 1.00 . A A . 67 ASP CA 1 1
6 14442 1 1 67 ASP CB C -22.735 -8.071 -9.339 1.00 . A A . 67 ASP CB 1 1
6 14443 1 1 67 ASP CG C -23.792 -8.672 -8.411 1.00 . A A . 67 ASP CG 1 1
6 14444 1 1 67 ASP H H -20.944 -6.278 -10.363 1.00 . A A . 67 ASP H 1 1
6 14445 1 1 67 ASP HA H -22.651 -6.469 -7.917 1.00 . A A . 67 ASP HA 1 1
6 14446 1 1 67 ASP HB2 H -23.216 -7.656 -10.213 1.00 . A A . 67 ASP HB2 1 1
6 14447 1 1 67 ASP HB3 H -22.043 -8.843 -9.640 1.00 . A A . 67 ASP HB3 1 1
6 14448 1 1 67 ASP N N -21.461 -5.974 -9.589 1.00 . A A . 67 ASP N 1 1
6 14449 1 1 67 ASP O O -20.844 -8.750 -7.476 1.00 . A A . 67 ASP O 1 1
6 14450 1 1 67 ASP OD1 O -23.435 -9.518 -7.607 1.00 . A A . 67 ASP OD1 1 1
6 14451 1 1 67 ASP OD2 O -24.941 -8.277 -8.519 1.00 . A A . 67 ASP OD2 1 1
6 14452 1 1 68 TYR C C -19.184 -7.841 -5.355 1.00 . A A . 68 TYR C 1 1
6 14453 1 1 68 TYR CA C -18.668 -7.364 -6.716 1.00 . A A . 68 TYR CA 1 1
6 14454 1 1 68 TYR CB C -17.605 -6.282 -6.517 1.00 . A A . 68 TYR CB 1 1
6 14455 1 1 68 TYR CD1 C -15.428 -7.288 -7.292 1.00 . A A . 68 TYR CD1 1 1
6 14456 1 1 68 TYR CD2 C -15.882 -7.182 -4.913 1.00 . A A . 68 TYR CD2 1 1
6 14457 1 1 68 TYR CE1 C -14.195 -7.895 -7.030 1.00 . A A . 68 TYR CE1 1 1
6 14458 1 1 68 TYR CE2 C -14.647 -7.788 -4.651 1.00 . A A . 68 TYR CE2 1 1
6 14459 1 1 68 TYR CG C -16.272 -6.931 -6.233 1.00 . A A . 68 TYR CG 1 1
6 14460 1 1 68 TYR CZ C -13.804 -8.145 -5.709 1.00 . A A . 68 TYR CZ 1 1
6 14461 1 1 68 TYR H H -19.813 -5.867 -7.765 1.00 . A A . 68 TYR H 1 1
6 14462 1 1 68 TYR HA H -18.239 -8.200 -7.250 1.00 . A A . 68 TYR HA 1 1
6 14463 1 1 68 TYR HB2 H -17.531 -5.684 -7.413 1.00 . A A . 68 TYR HB2 1 1
6 14464 1 1 68 TYR HB3 H -17.883 -5.652 -5.685 1.00 . A A . 68 TYR HB3 1 1
6 14465 1 1 68 TYR HD1 H -15.729 -7.094 -8.312 1.00 . A A . 68 TYR HD1 1 1
6 14466 1 1 68 TYR HD2 H -16.532 -6.906 -4.096 1.00 . A A . 68 TYR HD2 1 1
6 14467 1 1 68 TYR HE1 H -13.544 -8.170 -7.847 1.00 . A A . 68 TYR HE1 1 1
6 14468 1 1 68 TYR HE2 H -14.346 -7.980 -3.631 1.00 . A A . 68 TYR HE2 1 1
6 14469 1 1 68 TYR HH H -12.170 -8.267 -4.730 1.00 . A A . 68 TYR HH 1 1
6 14470 1 1 68 TYR N N -19.812 -6.810 -7.498 1.00 . A A . 68 TYR N 1 1
6 14471 1 1 68 TYR O O -19.695 -7.065 -4.571 1.00 . A A . 68 TYR O 1 1
6 14472 1 1 68 TYR OH O -12.588 -8.744 -5.451 1.00 . A A . 68 TYR OH 1 1
6 14473 1 1 69 GLN C C -18.360 -9.872 -2.821 1.00 . A A . 69 GLN C 1 1
6 14474 1 1 69 GLN CA C -19.544 -9.631 -3.760 1.00 . A A . 69 GLN CA 1 1
6 14475 1 1 69 GLN CB C -20.297 -10.945 -3.984 1.00 . A A . 69 GLN CB 1 1
6 14476 1 1 69 GLN CD C -22.761 -11.240 -4.314 1.00 . A A . 69 GLN CD 1 1
6 14477 1 1 69 GLN CG C -21.471 -10.706 -4.939 1.00 . A A . 69 GLN CG 1 1
6 14478 1 1 69 GLN H H -18.635 -9.716 -5.713 1.00 . A A . 69 GLN H 1 1
6 14479 1 1 69 GLN HA H -20.212 -8.909 -3.314 1.00 . A A . 69 GLN HA 1 1
6 14480 1 1 69 GLN HB2 H -19.625 -11.675 -4.413 1.00 . A A . 69 GLN HB2 1 1
6 14481 1 1 69 GLN HB3 H -20.671 -11.310 -3.039 1.00 . A A . 69 GLN HB3 1 1
6 14482 1 1 69 GLN HE21 H -23.832 -9.646 -4.817 1.00 . A A . 69 GLN HE21 1 1
6 14483 1 1 69 GLN HE22 H -24.679 -10.853 -3.977 1.00 . A A . 69 GLN HE22 1 1
6 14484 1 1 69 GLN HG2 H -21.574 -9.646 -5.126 1.00 . A A . 69 GLN HG2 1 1
6 14485 1 1 69 GLN HG3 H -21.286 -11.219 -5.871 1.00 . A A . 69 GLN HG3 1 1
6 14486 1 1 69 GLN N N -19.056 -9.109 -5.068 1.00 . A A . 69 GLN N 1 1
6 14487 1 1 69 GLN NE2 N -23.848 -10.520 -4.374 1.00 . A A . 69 GLN NE2 1 1
6 14488 1 1 69 GLN O O -17.586 -10.791 -3.005 1.00 . A A . 69 GLN O 1 1
6 14489 1 1 69 GLN OE1 O -22.781 -12.324 -3.765 1.00 . A A . 69 GLN OE1 1 1
6 14490 1 1 70 ALA C C -17.619 -9.116 0.579 1.00 . A A . 70 ALA C 1 1
6 14491 1 1 70 ALA CA C -17.092 -9.238 -0.853 1.00 . A A . 70 ALA CA 1 1
6 14492 1 1 70 ALA CB C -16.033 -8.163 -1.102 1.00 . A A . 70 ALA CB 1 1
6 14493 1 1 70 ALA H H -18.860 -8.327 -1.678 1.00 . A A . 70 ALA H 1 1
6 14494 1 1 70 ALA HA H -16.654 -10.215 -0.993 1.00 . A A . 70 ALA HA 1 1
6 14495 1 1 70 ALA HB1 H -16.217 -7.319 -0.454 1.00 . A A . 70 ALA HB1 1 1
6 14496 1 1 70 ALA HB2 H -16.082 -7.843 -2.133 1.00 . A A . 70 ALA HB2 1 1
6 14497 1 1 70 ALA HB3 H -15.053 -8.568 -0.896 1.00 . A A . 70 ALA HB3 1 1
6 14498 1 1 70 ALA N N -18.220 -9.057 -1.810 1.00 . A A . 70 ALA N 1 1
6 14499 1 1 70 ALA O O -17.557 -8.065 1.185 1.00 . A A . 70 ALA O 1 1
6 14500 1 1 71 GLN C C -17.513 -10.057 3.501 1.00 . A A . 71 GLN C 1 1
6 14501 1 1 71 GLN CA C -18.675 -10.134 2.511 1.00 . A A . 71 GLN CA 1 1
6 14502 1 1 71 GLN CB C -19.495 -11.394 2.792 1.00 . A A . 71 GLN CB 1 1
6 14503 1 1 71 GLN CD C -21.124 -12.707 1.424 1.00 . A A . 71 GLN CD 1 1
6 14504 1 1 71 GLN CG C -20.814 -11.331 2.017 1.00 . A A . 71 GLN CG 1 1
6 14505 1 1 71 GLN H H -18.182 -11.021 0.612 1.00 . A A . 71 GLN H 1 1
6 14506 1 1 71 GLN HA H -19.303 -9.262 2.624 1.00 . A A . 71 GLN HA 1 1
6 14507 1 1 71 GLN HB2 H -18.934 -12.264 2.481 1.00 . A A . 71 GLN HB2 1 1
6 14508 1 1 71 GLN HB3 H -19.705 -11.459 3.849 1.00 . A A . 71 GLN HB3 1 1
6 14509 1 1 71 GLN HE21 H -19.863 -12.493 -0.094 1.00 . A A . 71 GLN HE21 1 1
6 14510 1 1 71 GLN HE22 H -20.704 -13.966 -0.052 1.00 . A A . 71 GLN HE22 1 1
6 14511 1 1 71 GLN HG2 H -21.610 -11.039 2.686 1.00 . A A . 71 GLN HG2 1 1
6 14512 1 1 71 GLN HG3 H -20.730 -10.609 1.219 1.00 . A A . 71 GLN HG3 1 1
6 14513 1 1 71 GLN N N -18.140 -10.185 1.121 1.00 . A A . 71 GLN N 1 1
6 14514 1 1 71 GLN NE2 N -20.513 -13.087 0.335 1.00 . A A . 71 GLN NE2 1 1
6 14515 1 1 71 GLN O O -16.631 -10.894 3.504 1.00 . A A . 71 GLN O 1 1
6 14516 1 1 71 GLN OE1 O -21.930 -13.444 1.957 1.00 . A A . 71 GLN OE1 1 1
6 14517 1 1 72 GLY C C -15.488 -7.770 4.933 1.00 . A A . 72 GLY C 1 1
6 14518 1 1 72 GLY CA C -16.403 -8.928 5.333 1.00 . A A . 72 GLY CA 1 1
6 14519 1 1 72 GLY H H -18.228 -8.397 4.322 1.00 . A A . 72 GLY H 1 1
6 14520 1 1 72 GLY HA2 H -16.820 -8.738 6.312 1.00 . A A . 72 GLY HA2 1 1
6 14521 1 1 72 GLY HA3 H -15.829 -9.842 5.357 1.00 . A A . 72 GLY HA3 1 1
6 14522 1 1 72 GLY N N -17.506 -9.059 4.342 1.00 . A A . 72 GLY N 1 1
6 14523 1 1 72 GLY O O -14.995 -7.043 5.773 1.00 . A A . 72 GLY O 1 1
6 14524 1 1 73 ALA C C -15.175 -5.403 2.512 1.00 . A A . 73 ALA C 1 1
6 14525 1 1 73 ALA CA C -14.356 -6.488 3.216 1.00 . A A . 73 ALA CA 1 1
6 14526 1 1 73 ALA CB C -13.306 -7.040 2.249 1.00 . A A . 73 ALA CB 1 1
6 14527 1 1 73 ALA H H -15.644 -8.194 2.991 1.00 . A A . 73 ALA H 1 1
6 14528 1 1 73 ALA HA H -13.861 -6.062 4.076 1.00 . A A . 73 ALA HA 1 1
6 14529 1 1 73 ALA HB1 H -13.091 -6.302 1.490 1.00 . A A . 73 ALA HB1 1 1
6 14530 1 1 73 ALA HB2 H -13.684 -7.938 1.781 1.00 . A A . 73 ALA HB2 1 1
6 14531 1 1 73 ALA HB3 H -12.402 -7.271 2.792 1.00 . A A . 73 ALA HB3 1 1
6 14532 1 1 73 ALA N N -15.249 -7.595 3.659 1.00 . A A . 73 ALA N 1 1
6 14533 1 1 73 ALA O O -16.077 -5.682 1.746 1.00 . A A . 73 ALA O 1 1
6 14534 1 1 74 VAL C C -15.460 -3.160 0.599 1.00 . A A . 74 VAL C 1 1
6 14535 1 1 74 VAL CA C -15.594 -3.042 2.120 1.00 . A A . 74 VAL CA 1 1
6 14536 1 1 74 VAL CB C -15.003 -1.710 2.581 1.00 . A A . 74 VAL CB 1 1
6 14537 1 1 74 VAL CG1 C -15.872 -0.557 2.071 1.00 . A A . 74 VAL CG1 1 1
6 14538 1 1 74 VAL CG2 C -14.956 -1.675 4.111 1.00 . A A . 74 VAL CG2 1 1
6 14539 1 1 74 VAL H H -14.116 -3.987 3.389 1.00 . A A . 74 VAL H 1 1
6 14540 1 1 74 VAL HA H -16.637 -3.090 2.397 1.00 . A A . 74 VAL HA 1 1
6 14541 1 1 74 VAL HB H -14.004 -1.608 2.186 1.00 . A A . 74 VAL HB 1 1
6 14542 1 1 74 VAL HG11 H -15.448 -0.164 1.159 1.00 . A A . 74 VAL HG11 1 1
6 14543 1 1 74 VAL HG12 H -15.909 0.224 2.817 1.00 . A A . 74 VAL HG12 1 1
6 14544 1 1 74 VAL HG13 H -16.871 -0.918 1.877 1.00 . A A . 74 VAL HG13 1 1
6 14545 1 1 74 VAL HG21 H -14.154 -2.308 4.461 1.00 . A A . 74 VAL HG21 1 1
6 14546 1 1 74 VAL HG22 H -15.895 -2.030 4.508 1.00 . A A . 74 VAL HG22 1 1
6 14547 1 1 74 VAL HG23 H -14.784 -0.661 4.443 1.00 . A A . 74 VAL HG23 1 1
6 14548 1 1 74 VAL N N -14.853 -4.165 2.767 1.00 . A A . 74 VAL N 1 1
6 14549 1 1 74 VAL O O -14.472 -3.657 0.094 1.00 . A A . 74 VAL O 1 1
6 14550 1 1 75 VAL C C -16.733 -1.439 -2.234 1.00 . A A . 75 VAL C 1 1
6 14551 1 1 75 VAL CA C -16.367 -2.796 -1.624 1.00 . A A . 75 VAL CA 1 1
6 14552 1 1 75 VAL CB C -17.354 -3.857 -2.119 1.00 . A A . 75 VAL CB 1 1
6 14553 1 1 75 VAL CG1 C -17.207 -4.031 -3.632 1.00 . A A . 75 VAL CG1 1 1
6 14554 1 1 75 VAL CG2 C -17.065 -5.189 -1.423 1.00 . A A . 75 VAL CG2 1 1
6 14555 1 1 75 VAL H H -17.232 -2.305 0.283 1.00 . A A . 75 VAL H 1 1
6 14556 1 1 75 VAL HA H -15.365 -3.068 -1.920 1.00 . A A . 75 VAL HA 1 1
6 14557 1 1 75 VAL HB H -18.362 -3.542 -1.891 1.00 . A A . 75 VAL HB 1 1
6 14558 1 1 75 VAL HG11 H -16.246 -3.650 -3.947 1.00 . A A . 75 VAL HG11 1 1
6 14559 1 1 75 VAL HG12 H -17.992 -3.486 -4.135 1.00 . A A . 75 VAL HG12 1 1
6 14560 1 1 75 VAL HG13 H -17.278 -5.079 -3.883 1.00 . A A . 75 VAL HG13 1 1
6 14561 1 1 75 VAL HG21 H -17.773 -5.932 -1.759 1.00 . A A . 75 VAL HG21 1 1
6 14562 1 1 75 VAL HG22 H -17.154 -5.066 -0.353 1.00 . A A . 75 VAL HG22 1 1
6 14563 1 1 75 VAL HG23 H -16.063 -5.512 -1.666 1.00 . A A . 75 VAL HG23 1 1
6 14564 1 1 75 VAL N N -16.443 -2.706 -0.136 1.00 . A A . 75 VAL N 1 1
6 14565 1 1 75 VAL O O -17.763 -0.872 -1.928 1.00 . A A . 75 VAL O 1 1
6 14566 1 1 76 VAL C C -15.741 0.398 -5.182 1.00 . A A . 76 VAL C 1 1
6 14567 1 1 76 VAL CA C -16.200 0.407 -3.721 1.00 . A A . 76 VAL CA 1 1
6 14568 1 1 76 VAL CB C -15.457 1.507 -2.963 1.00 . A A . 76 VAL CB 1 1
6 14569 1 1 76 VAL CG1 C -16.024 1.626 -1.547 1.00 . A A . 76 VAL CG1 1 1
6 14570 1 1 76 VAL CG2 C -13.971 1.152 -2.889 1.00 . A A . 76 VAL CG2 1 1
6 14571 1 1 76 VAL H H -15.071 -1.384 -3.329 1.00 . A A . 76 VAL H 1 1
6 14572 1 1 76 VAL HA H -17.263 0.593 -3.677 1.00 . A A . 76 VAL HA 1 1
6 14573 1 1 76 VAL HB H -15.581 2.448 -3.480 1.00 . A A . 76 VAL HB 1 1
6 14574 1 1 76 VAL HG11 H -15.443 1.012 -0.874 1.00 . A A . 76 VAL HG11 1 1
6 14575 1 1 76 VAL HG12 H -17.051 1.293 -1.542 1.00 . A A . 76 VAL HG12 1 1
6 14576 1 1 76 VAL HG13 H -15.977 2.656 -1.226 1.00 . A A . 76 VAL HG13 1 1
6 14577 1 1 76 VAL HG21 H -13.553 1.152 -3.885 1.00 . A A . 76 VAL HG21 1 1
6 14578 1 1 76 VAL HG22 H -13.856 0.172 -2.452 1.00 . A A . 76 VAL HG22 1 1
6 14579 1 1 76 VAL HG23 H -13.456 1.881 -2.282 1.00 . A A . 76 VAL HG23 1 1
6 14580 1 1 76 VAL N N -15.898 -0.914 -3.094 1.00 . A A . 76 VAL N 1 1
6 14581 1 1 76 VAL O O -14.913 -0.403 -5.579 1.00 . A A . 76 VAL O 1 1
6 14582 1 1 77 HIS C C -15.651 2.746 -7.875 1.00 . A A . 77 HIS C 1 1
6 14583 1 1 77 HIS CA C -15.883 1.301 -7.431 1.00 . A A . 77 HIS CA 1 1
6 14584 1 1 77 HIS CB C -17.002 0.694 -8.282 1.00 . A A . 77 HIS CB 1 1
6 14585 1 1 77 HIS CD2 C -18.464 -0.809 -6.699 1.00 . A A . 77 HIS CD2 1 1
6 14586 1 1 77 HIS CE1 C -17.600 -2.729 -7.208 1.00 . A A . 77 HIS CE1 1 1
6 14587 1 1 77 HIS CG C -17.494 -0.573 -7.641 1.00 . A A . 77 HIS CG 1 1
6 14588 1 1 77 HIS H H -16.961 1.896 -5.663 1.00 . A A . 77 HIS H 1 1
6 14589 1 1 77 HIS HA H -14.977 0.731 -7.567 1.00 . A A . 77 HIS HA 1 1
6 14590 1 1 77 HIS HB2 H -17.817 1.398 -8.359 1.00 . A A . 77 HIS HB2 1 1
6 14591 1 1 77 HIS HB3 H -16.623 0.473 -9.269 1.00 . A A . 77 HIS HB3 1 1
6 14592 1 1 77 HIS HD1 H -16.246 -1.984 -8.601 1.00 . A A . 77 HIS HD1 1 1
6 14593 1 1 77 HIS HD2 H -19.082 -0.053 -6.240 1.00 . A A . 77 HIS HD2 1 1
6 14594 1 1 77 HIS HE1 H -17.388 -3.786 -7.238 1.00 . A A . 77 HIS HE1 1 1
6 14595 1 1 77 HIS N N -16.281 1.272 -5.993 1.00 . A A . 77 HIS N 1 1
6 14596 1 1 77 HIS ND1 N -16.958 -1.810 -7.952 1.00 . A A . 77 HIS ND1 1 1
6 14597 1 1 77 HIS NE2 N -18.529 -2.172 -6.426 1.00 . A A . 77 HIS NE2 1 1
6 14598 1 1 77 HIS O O -15.857 3.087 -9.024 1.00 . A A . 77 HIS O 1 1
6 14599 1 1 78 ASP C C -14.188 5.736 -6.282 1.00 . A A . 78 ASP C 1 1
6 14600 1 1 78 ASP CA C -14.981 5.018 -7.375 1.00 . A A . 78 ASP CA 1 1
6 14601 1 1 78 ASP CB C -16.322 5.727 -7.581 1.00 . A A . 78 ASP CB 1 1
6 14602 1 1 78 ASP CG C -16.195 6.734 -8.726 1.00 . A A . 78 ASP CG 1 1
6 14603 1 1 78 ASP H H -15.056 3.310 -6.062 1.00 . A A . 78 ASP H 1 1
6 14604 1 1 78 ASP HA H -14.420 5.042 -8.297 1.00 . A A . 78 ASP HA 1 1
6 14605 1 1 78 ASP HB2 H -17.080 4.997 -7.824 1.00 . A A . 78 ASP HB2 1 1
6 14606 1 1 78 ASP HB3 H -16.597 6.246 -6.676 1.00 . A A . 78 ASP HB3 1 1
6 14607 1 1 78 ASP N N -15.224 3.600 -6.983 1.00 . A A . 78 ASP N 1 1
6 14608 1 1 78 ASP O O -14.660 5.910 -5.177 1.00 . A A . 78 ASP O 1 1
6 14609 1 1 78 ASP OD1 O -16.270 6.314 -9.869 1.00 . A A . 78 ASP OD1 1 1
6 14610 1 1 78 ASP OD2 O -16.025 7.907 -8.440 1.00 . A A . 78 ASP OD2 1 1
6 14611 1 1 79 VAL C C -12.963 7.868 -4.788 1.00 . A A . 79 VAL C 1 1
6 14612 1 1 79 VAL CA C -12.128 6.837 -5.565 1.00 . A A . 79 VAL CA 1 1
6 14613 1 1 79 VAL CB C -10.980 7.554 -6.285 1.00 . A A . 79 VAL CB 1 1
6 14614 1 1 79 VAL CG1 C -10.223 8.449 -5.299 1.00 . A A . 79 VAL CG1 1 1
6 14615 1 1 79 VAL CG2 C -10.020 6.516 -6.871 1.00 . A A . 79 VAL CG2 1 1
6 14616 1 1 79 VAL H H -12.614 5.945 -7.469 1.00 . A A . 79 VAL H 1 1
6 14617 1 1 79 VAL HA H -11.720 6.114 -4.875 1.00 . A A . 79 VAL HA 1 1
6 14618 1 1 79 VAL HB H -11.383 8.162 -7.083 1.00 . A A . 79 VAL HB 1 1
6 14619 1 1 79 VAL HG11 H -9.203 8.568 -5.630 1.00 . A A . 79 VAL HG11 1 1
6 14620 1 1 79 VAL HG12 H -10.235 7.994 -4.320 1.00 . A A . 79 VAL HG12 1 1
6 14621 1 1 79 VAL HG13 H -10.701 9.416 -5.251 1.00 . A A . 79 VAL HG13 1 1
6 14622 1 1 79 VAL HG21 H -9.184 6.380 -6.202 1.00 . A A . 79 VAL HG21 1 1
6 14623 1 1 79 VAL HG22 H -9.661 6.859 -7.830 1.00 . A A . 79 VAL HG22 1 1
6 14624 1 1 79 VAL HG23 H -10.537 5.576 -6.996 1.00 . A A . 79 VAL HG23 1 1
6 14625 1 1 79 VAL N N -12.977 6.134 -6.579 1.00 . A A . 79 VAL N 1 1
6 14626 1 1 79 VAL O O -12.758 8.080 -3.608 1.00 . A A . 79 VAL O 1 1
6 14627 1 1 80 ALA C C -15.443 8.860 -3.540 1.00 . A A . 80 ALA C 1 1
6 14628 1 1 80 ALA CA C -14.746 9.516 -4.735 1.00 . A A . 80 ALA CA 1 1
6 14629 1 1 80 ALA CB C -15.798 10.061 -5.703 1.00 . A A . 80 ALA CB 1 1
6 14630 1 1 80 ALA H H -14.052 8.315 -6.388 1.00 . A A . 80 ALA H 1 1
6 14631 1 1 80 ALA HA H -14.122 10.327 -4.388 1.00 . A A . 80 ALA HA 1 1
6 14632 1 1 80 ALA HB1 H -15.419 10.952 -6.182 1.00 . A A . 80 ALA HB1 1 1
6 14633 1 1 80 ALA HB2 H -16.699 10.301 -5.157 1.00 . A A . 80 ALA HB2 1 1
6 14634 1 1 80 ALA HB3 H -16.019 9.315 -6.452 1.00 . A A . 80 ALA HB3 1 1
6 14635 1 1 80 ALA N N -13.901 8.504 -5.438 1.00 . A A . 80 ALA N 1 1
6 14636 1 1 80 ALA O O -15.576 9.449 -2.485 1.00 . A A . 80 ALA O 1 1
6 14637 1 1 81 ALA C C -15.576 6.668 -1.455 1.00 . A A . 81 ALA C 1 1
6 14638 1 1 81 ALA CA C -16.571 6.933 -2.588 1.00 . A A . 81 ALA CA 1 1
6 14639 1 1 81 ALA CB C -17.127 5.602 -3.099 1.00 . A A . 81 ALA CB 1 1
6 14640 1 1 81 ALA H H -15.757 7.193 -4.564 1.00 . A A . 81 ALA H 1 1
6 14641 1 1 81 ALA HA H -17.382 7.543 -2.218 1.00 . A A . 81 ALA HA 1 1
6 14642 1 1 81 ALA HB1 H -17.849 5.219 -2.393 1.00 . A A . 81 ALA HB1 1 1
6 14643 1 1 81 ALA HB2 H -16.319 4.893 -3.208 1.00 . A A . 81 ALA HB2 1 1
6 14644 1 1 81 ALA HB3 H -17.604 5.755 -4.055 1.00 . A A . 81 ALA HB3 1 1
6 14645 1 1 81 ALA N N -15.884 7.643 -3.703 1.00 . A A . 81 ALA N 1 1
6 14646 1 1 81 ALA O O -15.865 6.902 -0.297 1.00 . A A . 81 ALA O 1 1
6 14647 1 1 82 VAL C C -13.096 7.183 0.063 1.00 . A A . 82 VAL C 1 1
6 14648 1 1 82 VAL CA C -13.394 5.896 -0.709 1.00 . A A . 82 VAL CA 1 1
6 14649 1 1 82 VAL CB C -12.093 5.374 -1.334 1.00 . A A . 82 VAL CB 1 1
6 14650 1 1 82 VAL CG1 C -11.284 4.619 -0.275 1.00 . A A . 82 VAL CG1 1 1
6 14651 1 1 82 VAL CG2 C -12.411 4.428 -2.496 1.00 . A A . 82 VAL CG2 1 1
6 14652 1 1 82 VAL H H -14.187 5.995 -2.714 1.00 . A A . 82 VAL H 1 1
6 14653 1 1 82 VAL HA H -13.789 5.154 -0.030 1.00 . A A . 82 VAL HA 1 1
6 14654 1 1 82 VAL HB H -11.512 6.210 -1.698 1.00 . A A . 82 VAL HB 1 1
6 14655 1 1 82 VAL HG11 H -10.288 5.032 -0.221 1.00 . A A . 82 VAL HG11 1 1
6 14656 1 1 82 VAL HG12 H -11.224 3.574 -0.543 1.00 . A A . 82 VAL HG12 1 1
6 14657 1 1 82 VAL HG13 H -11.766 4.716 0.686 1.00 . A A . 82 VAL HG13 1 1
6 14658 1 1 82 VAL HG21 H -11.573 3.768 -2.662 1.00 . A A . 82 VAL HG21 1 1
6 14659 1 1 82 VAL HG22 H -12.596 5.007 -3.389 1.00 . A A . 82 VAL HG22 1 1
6 14660 1 1 82 VAL HG23 H -13.287 3.846 -2.256 1.00 . A A . 82 VAL HG23 1 1
6 14661 1 1 82 VAL N N -14.405 6.179 -1.776 1.00 . A A . 82 VAL N 1 1
6 14662 1 1 82 VAL O O -13.046 7.193 1.278 1.00 . A A . 82 VAL O 1 1
6 14663 1 1 83 PHE C C -13.771 9.925 0.974 1.00 . A A . 83 PHE C 1 1
6 14664 1 1 83 PHE CA C -12.605 9.560 0.050 1.00 . A A . 83 PHE CA 1 1
6 14665 1 1 83 PHE CB C -12.432 10.663 -0.998 1.00 . A A . 83 PHE CB 1 1
6 14666 1 1 83 PHE CD1 C -10.028 11.244 -0.505 1.00 . A A . 83 PHE CD1 1 1
6 14667 1 1 83 PHE CD2 C -10.591 10.385 -2.700 1.00 . A A . 83 PHE CD2 1 1
6 14668 1 1 83 PHE CE1 C -8.686 11.346 -0.890 1.00 . A A . 83 PHE CE1 1 1
6 14669 1 1 83 PHE CE2 C -9.249 10.488 -3.085 1.00 . A A . 83 PHE CE2 1 1
6 14670 1 1 83 PHE CG C -10.981 10.763 -1.410 1.00 . A A . 83 PHE CG 1 1
6 14671 1 1 83 PHE CZ C -8.297 10.969 -2.180 1.00 . A A . 83 PHE CZ 1 1
6 14672 1 1 83 PHE H H -12.945 8.235 -1.614 1.00 . A A . 83 PHE H 1 1
6 14673 1 1 83 PHE HA H -11.699 9.465 0.630 1.00 . A A . 83 PHE HA 1 1
6 14674 1 1 83 PHE HB2 H -13.034 10.431 -1.864 1.00 . A A . 83 PHE HB2 1 1
6 14675 1 1 83 PHE HB3 H -12.751 11.606 -0.581 1.00 . A A . 83 PHE HB3 1 1
6 14676 1 1 83 PHE HD1 H -10.328 11.536 0.490 1.00 . A A . 83 PHE HD1 1 1
6 14677 1 1 83 PHE HD2 H -11.326 10.013 -3.399 1.00 . A A . 83 PHE HD2 1 1
6 14678 1 1 83 PHE HE1 H -7.951 11.717 -0.191 1.00 . A A . 83 PHE HE1 1 1
6 14679 1 1 83 PHE HE2 H -8.949 10.197 -4.080 1.00 . A A . 83 PHE HE2 1 1
6 14680 1 1 83 PHE HZ H -7.262 11.049 -2.476 1.00 . A A . 83 PHE HZ 1 1
6 14681 1 1 83 PHE N N -12.898 8.269 -0.635 1.00 . A A . 83 PHE N 1 1
6 14682 1 1 83 PHE O O -13.603 10.615 1.961 1.00 . A A . 83 PHE O 1 1
6 14683 1 1 84 ALA C C -16.154 8.920 2.756 1.00 . A A . 84 ALA C 1 1
6 14684 1 1 84 ALA CA C -16.138 9.799 1.501 1.00 . A A . 84 ALA CA 1 1
6 14685 1 1 84 ALA CB C -17.418 9.560 0.699 1.00 . A A . 84 ALA CB 1 1
6 14686 1 1 84 ALA H H -15.068 8.923 -0.150 1.00 . A A . 84 ALA H 1 1
6 14687 1 1 84 ALA HA H -16.090 10.837 1.794 1.00 . A A . 84 ALA HA 1 1
6 14688 1 1 84 ALA HB1 H -17.741 8.538 0.830 1.00 . A A . 84 ALA HB1 1 1
6 14689 1 1 84 ALA HB2 H -17.228 9.746 -0.348 1.00 . A A . 84 ALA HB2 1 1
6 14690 1 1 84 ALA HB3 H -18.192 10.229 1.047 1.00 . A A . 84 ALA HB3 1 1
6 14691 1 1 84 ALA N N -14.955 9.472 0.654 1.00 . A A . 84 ALA N 1 1
6 14692 1 1 84 ALA O O -16.780 9.257 3.745 1.00 . A A . 84 ALA O 1 1
6 14693 1 1 85 TYR C C -14.527 7.521 4.996 1.00 . A A . 85 TYR C 1 1
6 14694 1 1 85 TYR CA C -15.466 6.927 3.947 1.00 . A A . 85 TYR CA 1 1
6 14695 1 1 85 TYR CB C -14.980 5.527 3.561 1.00 . A A . 85 TYR CB 1 1
6 14696 1 1 85 TYR CD1 C -16.936 4.446 4.729 1.00 . A A . 85 TYR CD1 1 1
6 14697 1 1 85 TYR CD2 C -14.701 3.633 5.203 1.00 . A A . 85 TYR CD2 1 1
6 14698 1 1 85 TYR CE1 C -17.467 3.505 5.620 1.00 . A A . 85 TYR CE1 1 1
6 14699 1 1 85 TYR CE2 C -15.232 2.692 6.093 1.00 . A A . 85 TYR CE2 1 1
6 14700 1 1 85 TYR CG C -15.553 4.511 4.521 1.00 . A A . 85 TYR CG 1 1
6 14701 1 1 85 TYR CZ C -16.614 2.628 6.302 1.00 . A A . 85 TYR CZ 1 1
6 14702 1 1 85 TYR H H -14.957 7.537 1.950 1.00 . A A . 85 TYR H 1 1
6 14703 1 1 85 TYR HA H -16.465 6.864 4.352 1.00 . A A . 85 TYR HA 1 1
6 14704 1 1 85 TYR HB2 H -15.306 5.298 2.556 1.00 . A A . 85 TYR HB2 1 1
6 14705 1 1 85 TYR HB3 H -13.902 5.495 3.605 1.00 . A A . 85 TYR HB3 1 1
6 14706 1 1 85 TYR HD1 H -17.594 5.122 4.204 1.00 . A A . 85 TYR HD1 1 1
6 14707 1 1 85 TYR HD2 H -13.635 3.681 5.041 1.00 . A A . 85 TYR HD2 1 1
6 14708 1 1 85 TYR HE1 H -18.533 3.455 5.781 1.00 . A A . 85 TYR HE1 1 1
6 14709 1 1 85 TYR HE2 H -14.574 2.015 6.618 1.00 . A A . 85 TYR HE2 1 1
6 14710 1 1 85 TYR HH H -16.643 0.883 7.077 1.00 . A A . 85 TYR HH 1 1
6 14711 1 1 85 TYR N N -15.473 7.804 2.741 1.00 . A A . 85 TYR N 1 1
6 14712 1 1 85 TYR O O -14.909 7.746 6.128 1.00 . A A . 85 TYR O 1 1
6 14713 1 1 85 TYR OH O -17.137 1.700 7.179 1.00 . A A . 85 TYR OH 1 1
6 14714 1 1 86 ALA C C -12.929 9.647 6.197 1.00 . A A . 86 ALA C 1 1
6 14715 1 1 86 ALA CA C -12.333 8.372 5.598 1.00 . A A . 86 ALA CA 1 1
6 14716 1 1 86 ALA CB C -11.029 8.707 4.874 1.00 . A A . 86 ALA CB 1 1
6 14717 1 1 86 ALA H H -13.019 7.600 3.706 1.00 . A A . 86 ALA H 1 1
6 14718 1 1 86 ALA HA H -12.137 7.660 6.386 1.00 . A A . 86 ALA HA 1 1
6 14719 1 1 86 ALA HB1 H -10.677 9.677 5.193 1.00 . A A . 86 ALA HB1 1 1
6 14720 1 1 86 ALA HB2 H -11.203 8.720 3.808 1.00 . A A . 86 ALA HB2 1 1
6 14721 1 1 86 ALA HB3 H -10.286 7.960 5.109 1.00 . A A . 86 ALA HB3 1 1
6 14722 1 1 86 ALA N N -13.301 7.785 4.626 1.00 . A A . 86 ALA N 1 1
6 14723 1 1 86 ALA O O -12.828 9.895 7.383 1.00 . A A . 86 ALA O 1 1
6 14724 1 1 87 LYS C C -15.291 11.345 6.892 1.00 . A A . 87 LYS C 1 1
6 14725 1 1 87 LYS CA C -14.179 11.701 5.903 1.00 . A A . 87 LYS CA 1 1
6 14726 1 1 87 LYS CB C -14.768 12.500 4.734 1.00 . A A . 87 LYS CB 1 1
6 14727 1 1 87 LYS CD C -12.983 13.871 3.647 1.00 . A A . 87 LYS CD 1 1
6 14728 1 1 87 LYS CE C -12.628 15.308 3.260 1.00 . A A . 87 LYS CE 1 1
6 14729 1 1 87 LYS CG C -14.116 13.884 4.674 1.00 . A A . 87 LYS CG 1 1
6 14730 1 1 87 LYS H H -13.643 10.220 4.434 1.00 . A A . 87 LYS H 1 1
6 14731 1 1 87 LYS HA H -13.427 12.293 6.404 1.00 . A A . 87 LYS HA 1 1
6 14732 1 1 87 LYS HB2 H -14.580 11.973 3.810 1.00 . A A . 87 LYS HB2 1 1
6 14733 1 1 87 LYS HB3 H -15.833 12.612 4.874 1.00 . A A . 87 LYS HB3 1 1
6 14734 1 1 87 LYS HD2 H -12.116 13.387 4.073 1.00 . A A . 87 LYS HD2 1 1
6 14735 1 1 87 LYS HD3 H -13.300 13.332 2.767 1.00 . A A . 87 LYS HD3 1 1
6 14736 1 1 87 LYS HE2 H -13.534 15.887 3.156 1.00 . A A . 87 LYS HE2 1 1
6 14737 1 1 87 LYS HE3 H -12.008 15.745 4.029 1.00 . A A . 87 LYS HE3 1 1
6 14738 1 1 87 LYS HG2 H -14.856 14.617 4.387 1.00 . A A . 87 LYS HG2 1 1
6 14739 1 1 87 LYS HG3 H -13.717 14.136 5.645 1.00 . A A . 87 LYS HG3 1 1
6 14740 1 1 87 LYS HZ1 H -12.561 15.186 1.183 1.00 . A A . 87 LYS HZ1 1 1
6 14741 1 1 87 LYS HZ2 H -11.204 14.523 1.960 1.00 . A A . 87 LYS HZ2 1 1
6 14742 1 1 87 LYS HZ3 H -11.385 16.209 1.853 1.00 . A A . 87 LYS HZ3 1 1
6 14743 1 1 87 LYS N N -13.562 10.449 5.385 1.00 . A A . 87 LYS N 1 1
6 14744 1 1 87 LYS NZ N -11.889 15.306 1.966 1.00 . A A . 87 LYS NZ 1 1
6 14745 1 1 87 LYS O O -15.597 12.099 7.794 1.00 . A A . 87 LYS O 1 1
6 14746 1 1 88 GLN C C -16.460 9.126 8.892 1.00 . A A . 88 GLN C 1 1
6 14747 1 1 88 GLN CA C -17.016 9.807 7.633 1.00 . A A . 88 GLN CA 1 1
6 14748 1 1 88 GLN CB C -17.950 8.837 6.903 1.00 . A A . 88 GLN CB 1 1
6 14749 1 1 88 GLN CD C -19.712 10.455 6.181 1.00 . A A . 88 GLN CD 1 1
6 14750 1 1 88 GLN CG C -19.403 9.274 7.103 1.00 . A A . 88 GLN CG 1 1
6 14751 1 1 88 GLN H H -15.659 9.620 5.969 1.00 . A A . 88 GLN H 1 1
6 14752 1 1 88 GLN HA H -17.572 10.686 7.922 1.00 . A A . 88 GLN HA 1 1
6 14753 1 1 88 GLN HB2 H -17.715 8.838 5.849 1.00 . A A . 88 GLN HB2 1 1
6 14754 1 1 88 GLN HB3 H -17.819 7.841 7.300 1.00 . A A . 88 GLN HB3 1 1
6 14755 1 1 88 GLN HE21 H -19.433 9.410 4.515 1.00 . A A . 88 GLN HE21 1 1
6 14756 1 1 88 GLN HE22 H -19.860 11.037 4.288 1.00 . A A . 88 GLN HE22 1 1
6 14757 1 1 88 GLN HG2 H -20.062 8.450 6.868 1.00 . A A . 88 GLN HG2 1 1
6 14758 1 1 88 GLN HG3 H -19.552 9.573 8.129 1.00 . A A . 88 GLN HG3 1 1
6 14759 1 1 88 GLN N N -15.910 10.206 6.716 1.00 . A A . 88 GLN N 1 1
6 14760 1 1 88 GLN NE2 N -19.665 10.287 4.887 1.00 . A A . 88 GLN NE2 1 1
6 14761 1 1 88 GLN O O -17.067 9.176 9.944 1.00 . A A . 88 GLN O 1 1
6 14762 1 1 88 GLN OE1 O -19.998 11.542 6.641 1.00 . A A . 88 GLN OE1 1 1
6 14763 1 1 89 HIS C C -13.850 8.732 10.791 1.00 . A A . 89 HIS C 1 1
6 14764 1 1 89 HIS CA C -14.767 7.783 10.002 1.00 . A A . 89 HIS CA 1 1
6 14765 1 1 89 HIS CB C -13.953 6.568 9.544 1.00 . A A . 89 HIS CB 1 1
6 14766 1 1 89 HIS CD2 C -15.633 4.755 8.652 1.00 . A A . 89 HIS CD2 1 1
6 14767 1 1 89 HIS CE1 C -15.747 3.527 10.433 1.00 . A A . 89 HIS CE1 1 1
6 14768 1 1 89 HIS CG C -14.815 5.336 9.589 1.00 . A A . 89 HIS CG 1 1
6 14769 1 1 89 HIS H H -14.846 8.423 7.948 1.00 . A A . 89 HIS H 1 1
6 14770 1 1 89 HIS HA H -15.576 7.451 10.631 1.00 . A A . 89 HIS HA 1 1
6 14771 1 1 89 HIS HB2 H -13.606 6.728 8.534 1.00 . A A . 89 HIS HB2 1 1
6 14772 1 1 89 HIS HB3 H -13.105 6.436 10.199 1.00 . A A . 89 HIS HB3 1 1
6 14773 1 1 89 HIS HD1 H -14.436 4.679 11.566 1.00 . A A . 89 HIS HD1 1 1
6 14774 1 1 89 HIS HD2 H -15.795 5.127 7.651 1.00 . A A . 89 HIS HD2 1 1
6 14775 1 1 89 HIS HE1 H -16.008 2.742 11.128 1.00 . A A . 89 HIS HE1 1 1
6 14776 1 1 89 HIS N N -15.327 8.476 8.801 1.00 . A A . 89 HIS N 1 1
6 14777 1 1 89 HIS ND1 N -14.904 4.536 10.717 1.00 . A A . 89 HIS ND1 1 1
6 14778 1 1 89 HIS NE2 N -16.220 3.612 9.187 1.00 . A A . 89 HIS NE2 1 1
6 14779 1 1 89 HIS O O -12.831 9.160 10.286 1.00 . A A . 89 HIS O 1 1
6 14780 1 1 90 PRO C C -12.424 9.100 13.739 1.00 . A A . 90 PRO C 1 1
6 14781 1 1 90 PRO CA C -13.489 9.908 12.980 1.00 . A A . 90 PRO CA 1 1
6 14782 1 1 90 PRO CB C -14.536 10.433 13.956 1.00 . A A . 90 PRO CB 1 1
6 14783 1 1 90 PRO CD C -15.475 8.539 12.709 1.00 . A A . 90 PRO CD 1 1
6 14784 1 1 90 PRO CG C -15.749 9.530 13.839 1.00 . A A . 90 PRO CG 1 1
6 14785 1 1 90 PRO HA H -13.031 10.731 12.454 1.00 . A A . 90 PRO HA 1 1
6 14786 1 1 90 PRO HB2 H -14.146 10.404 14.964 1.00 . A A . 90 PRO HB2 1 1
6 14787 1 1 90 PRO HB3 H -14.809 11.444 13.695 1.00 . A A . 90 PRO HB3 1 1
6 14788 1 1 90 PRO HD2 H -15.319 7.549 13.115 1.00 . A A . 90 PRO HD2 1 1
6 14789 1 1 90 PRO HD3 H -16.301 8.533 12.016 1.00 . A A . 90 PRO HD3 1 1
6 14790 1 1 90 PRO HG2 H -15.901 8.999 14.769 1.00 . A A . 90 PRO HG2 1 1
6 14791 1 1 90 PRO HG3 H -16.623 10.117 13.603 1.00 . A A . 90 PRO HG3 1 1
6 14792 1 1 90 PRO N N -14.230 9.021 12.017 1.00 . A A . 90 PRO N 1 1
6 14793 1 1 90 PRO O O -11.709 9.627 14.568 1.00 . A A . 90 PRO O 1 1
6 14794 1 1 91 ASP C C -10.635 6.034 13.153 1.00 . A A . 91 ASP C 1 1
6 14795 1 1 91 ASP CA C -11.297 6.985 14.156 1.00 . A A . 91 ASP CA 1 1
6 14796 1 1 91 ASP CB C -11.978 6.171 15.258 1.00 . A A . 91 ASP CB 1 1
6 14797 1 1 91 ASP CG C -12.061 7.009 16.535 1.00 . A A . 91 ASP CG 1 1
6 14798 1 1 91 ASP H H -12.901 7.433 12.780 1.00 . A A . 91 ASP H 1 1
6 14799 1 1 91 ASP HA H -10.545 7.624 14.596 1.00 . A A . 91 ASP HA 1 1
6 14800 1 1 91 ASP HB2 H -12.974 5.897 14.939 1.00 . A A . 91 ASP HB2 1 1
6 14801 1 1 91 ASP HB3 H -11.404 5.278 15.452 1.00 . A A . 91 ASP HB3 1 1
6 14802 1 1 91 ASP N N -12.315 7.828 13.457 1.00 . A A . 91 ASP N 1 1
6 14803 1 1 91 ASP O O -9.919 5.125 13.524 1.00 . A A . 91 ASP O 1 1
6 14804 1 1 91 ASP OD1 O -11.120 6.966 17.310 1.00 . A A . 91 ASP OD1 1 1
6 14805 1 1 91 ASP OD2 O -13.063 7.680 16.715 1.00 . A A . 91 ASP OD2 1 1
6 14806 1 1 92 GLN C C -9.969 6.226 9.619 1.00 . A A . 92 GLN C 1 1
6 14807 1 1 92 GLN CA C -10.260 5.369 10.847 1.00 . A A . 92 GLN CA 1 1
6 14808 1 1 92 GLN CB C -11.254 4.265 10.478 1.00 . A A . 92 GLN CB 1 1
6 14809 1 1 92 GLN CD C -11.518 2.020 9.422 1.00 . A A . 92 GLN CD 1 1
6 14810 1 1 92 GLN CG C -10.522 3.130 9.765 1.00 . A A . 92 GLN CG 1 1
6 14811 1 1 92 GLN H H -11.443 6.986 11.613 1.00 . A A . 92 GLN H 1 1
6 14812 1 1 92 GLN HA H -9.345 4.933 11.220 1.00 . A A . 92 GLN HA 1 1
6 14813 1 1 92 GLN HB2 H -11.719 3.886 11.376 1.00 . A A . 92 GLN HB2 1 1
6 14814 1 1 92 GLN HB3 H -12.012 4.669 9.824 1.00 . A A . 92 GLN HB3 1 1
6 14815 1 1 92 GLN HE21 H -11.528 1.269 11.260 1.00 . A A . 92 GLN HE21 1 1
6 14816 1 1 92 GLN HE22 H -12.525 0.468 10.143 1.00 . A A . 92 GLN HE22 1 1
6 14817 1 1 92 GLN HG2 H -10.071 3.506 8.860 1.00 . A A . 92 GLN HG2 1 1
6 14818 1 1 92 GLN HG3 H -9.757 2.736 10.410 1.00 . A A . 92 GLN HG3 1 1
6 14819 1 1 92 GLN N N -10.868 6.243 11.887 1.00 . A A . 92 GLN N 1 1
6 14820 1 1 92 GLN NE2 N -11.888 1.183 10.352 1.00 . A A . 92 GLN NE2 1 1
6 14821 1 1 92 GLN O O -10.879 6.687 8.958 1.00 . A A . 92 GLN O 1 1
6 14822 1 1 92 GLN OE1 O -11.965 1.916 8.297 1.00 . A A . 92 GLN OE1 1 1
6 14823 1 1 93 GLU C C -8.387 6.475 6.849 1.00 . A A . 93 GLU C 1 1
6 14824 1 1 93 GLU CA C -8.415 7.321 8.125 1.00 . A A . 93 GLU CA 1 1
6 14825 1 1 93 GLU CB C -7.050 7.984 8.341 1.00 . A A . 93 GLU CB 1 1
6 14826 1 1 93 GLU CD C -5.989 10.172 8.919 1.00 . A A . 93 GLU CD 1 1
6 14827 1 1 93 GLU CG C -7.239 9.307 9.086 1.00 . A A . 93 GLU CG 1 1
6 14828 1 1 93 GLU H H -7.976 6.115 9.829 1.00 . A A . 93 GLU H 1 1
6 14829 1 1 93 GLU HA H -9.171 8.086 8.029 1.00 . A A . 93 GLU HA 1 1
6 14830 1 1 93 GLU HB2 H -6.422 7.329 8.926 1.00 . A A . 93 GLU HB2 1 1
6 14831 1 1 93 GLU HB3 H -6.581 8.175 7.389 1.00 . A A . 93 GLU HB3 1 1
6 14832 1 1 93 GLU HG2 H -8.095 9.828 8.681 1.00 . A A . 93 GLU HG2 1 1
6 14833 1 1 93 GLU HG3 H -7.401 9.110 10.135 1.00 . A A . 93 GLU HG3 1 1
6 14834 1 1 93 GLU N N -8.724 6.469 9.304 1.00 . A A . 93 GLU N 1 1
6 14835 1 1 93 GLU O O -8.867 5.355 6.816 1.00 . A A . 93 GLU O 1 1
6 14836 1 1 93 GLU OE1 O -4.957 9.795 9.450 1.00 . A A . 93 GLU OE1 1 1
6 14837 1 1 93 GLU OE2 O -6.084 11.196 8.263 1.00 . A A . 93 GLU OE2 1 1
6 14838 1 1 94 LEU C C -6.291 5.798 4.287 1.00 . A A . 94 LEU C 1 1
6 14839 1 1 94 LEU CA C -7.734 6.257 4.520 1.00 . A A . 94 LEU CA 1 1
6 14840 1 1 94 LEU CB C -8.175 7.169 3.374 1.00 . A A . 94 LEU CB 1 1
6 14841 1 1 94 LEU CD1 C -10.284 6.028 2.671 1.00 . A A . 94 LEU CD1 1 1
6 14842 1 1 94 LEU CD2 C -8.822 7.126 0.967 1.00 . A A . 94 LEU CD2 1 1
6 14843 1 1 94 LEU CG C -8.838 6.335 2.277 1.00 . A A . 94 LEU CG 1 1
6 14844 1 1 94 LEU H H -7.421 7.900 5.875 1.00 . A A . 94 LEU H 1 1
6 14845 1 1 94 LEU HA H -8.383 5.396 4.564 1.00 . A A . 94 LEU HA 1 1
6 14846 1 1 94 LEU HB2 H -8.879 7.898 3.746 1.00 . A A . 94 LEU HB2 1 1
6 14847 1 1 94 LEU HB3 H -7.317 7.675 2.967 1.00 . A A . 94 LEU HB3 1 1
6 14848 1 1 94 LEU HD11 H -10.612 6.733 3.421 1.00 . A A . 94 LEU HD11 1 1
6 14849 1 1 94 LEU HD12 H -10.344 5.026 3.070 1.00 . A A . 94 LEU HD12 1 1
6 14850 1 1 94 LEU HD13 H -10.920 6.107 1.801 1.00 . A A . 94 LEU HD13 1 1
6 14851 1 1 94 LEU HD21 H -9.648 6.812 0.346 1.00 . A A . 94 LEU HD21 1 1
6 14852 1 1 94 LEU HD22 H -7.892 6.946 0.449 1.00 . A A . 94 LEU HD22 1 1
6 14853 1 1 94 LEU HD23 H -8.916 8.180 1.183 1.00 . A A . 94 LEU HD23 1 1
6 14854 1 1 94 LEU HG H -8.294 5.410 2.148 1.00 . A A . 94 LEU HG 1 1
6 14855 1 1 94 LEU N N -7.815 7.007 5.802 1.00 . A A . 94 LEU N 1 1
6 14856 1 1 94 LEU O O -5.387 6.602 4.176 1.00 . A A . 94 LEU O 1 1
6 14857 1 1 95 VAL C C -4.684 3.232 2.636 1.00 . A A . 95 VAL C 1 1
6 14858 1 1 95 VAL CA C -4.691 4.004 3.955 1.00 . A A . 95 VAL CA 1 1
6 14859 1 1 95 VAL CB C -4.251 3.086 5.103 1.00 . A A . 95 VAL CB 1 1
6 14860 1 1 95 VAL CG1 C -2.842 2.554 4.824 1.00 . A A . 95 VAL CG1 1 1
6 14861 1 1 95 VAL CG2 C -4.239 3.880 6.411 1.00 . A A . 95 VAL CG2 1 1
6 14862 1 1 95 VAL H H -6.820 3.884 4.279 1.00 . A A . 95 VAL H 1 1
6 14863 1 1 95 VAL HA H -4.011 4.841 3.882 1.00 . A A . 95 VAL HA 1 1
6 14864 1 1 95 VAL HB H -4.936 2.258 5.188 1.00 . A A . 95 VAL HB 1 1
6 14865 1 1 95 VAL HG11 H -2.909 1.559 4.409 1.00 . A A . 95 VAL HG11 1 1
6 14866 1 1 95 VAL HG12 H -2.279 2.522 5.746 1.00 . A A . 95 VAL HG12 1 1
6 14867 1 1 95 VAL HG13 H -2.343 3.204 4.121 1.00 . A A . 95 VAL HG13 1 1
6 14868 1 1 95 VAL HG21 H -3.814 3.272 7.197 1.00 . A A . 95 VAL HG21 1 1
6 14869 1 1 95 VAL HG22 H -5.249 4.155 6.675 1.00 . A A . 95 VAL HG22 1 1
6 14870 1 1 95 VAL HG23 H -3.643 4.772 6.285 1.00 . A A . 95 VAL HG23 1 1
6 14871 1 1 95 VAL N N -6.073 4.513 4.199 1.00 . A A . 95 VAL N 1 1
6 14872 1 1 95 VAL O O -5.480 2.339 2.423 1.00 . A A . 95 VAL O 1 1
6 14873 1 1 96 ILE C C -2.845 1.679 0.498 1.00 . A A . 96 ILE C 1 1
6 14874 1 1 96 ILE CA C -3.760 2.901 0.419 1.00 . A A . 96 ILE CA 1 1
6 14875 1 1 96 ILE CB C -3.227 3.869 -0.640 1.00 . A A . 96 ILE CB 1 1
6 14876 1 1 96 ILE CD1 C -5.474 4.963 -0.859 1.00 . A A . 96 ILE CD1 1 1
6 14877 1 1 96 ILE CG1 C -3.993 5.196 -0.554 1.00 . A A . 96 ILE CG1 1 1
6 14878 1 1 96 ILE CG2 C -3.411 3.259 -2.032 1.00 . A A . 96 ILE CG2 1 1
6 14879 1 1 96 ILE H H -3.195 4.329 1.925 1.00 . A A . 96 ILE H 1 1
6 14880 1 1 96 ILE HA H -4.755 2.583 0.144 1.00 . A A . 96 ILE HA 1 1
6 14881 1 1 96 ILE HB H -2.176 4.047 -0.464 1.00 . A A . 96 ILE HB 1 1
6 14882 1 1 96 ILE HD11 H -6.033 5.858 -0.630 1.00 . A A . 96 ILE HD11 1 1
6 14883 1 1 96 ILE HD12 H -5.842 4.145 -0.258 1.00 . A A . 96 ILE HD12 1 1
6 14884 1 1 96 ILE HD13 H -5.591 4.722 -1.905 1.00 . A A . 96 ILE HD13 1 1
6 14885 1 1 96 ILE HG12 H -3.893 5.604 0.441 1.00 . A A . 96 ILE HG12 1 1
6 14886 1 1 96 ILE HG13 H -3.586 5.892 -1.270 1.00 . A A . 96 ILE HG13 1 1
6 14887 1 1 96 ILE HG21 H -2.543 2.671 -2.286 1.00 . A A . 96 ILE HG21 1 1
6 14888 1 1 96 ILE HG22 H -3.535 4.050 -2.758 1.00 . A A . 96 ILE HG22 1 1
6 14889 1 1 96 ILE HG23 H -4.288 2.628 -2.036 1.00 . A A . 96 ILE HG23 1 1
6 14890 1 1 96 ILE N N -3.809 3.590 1.739 1.00 . A A . 96 ILE N 1 1
6 14891 1 1 96 ILE O O -1.889 1.647 1.253 1.00 . A A . 96 ILE O 1 1
6 14892 1 1 97 ALA C C -1.839 -0.829 -1.776 1.00 . A A . 97 ALA C 1 1
6 14893 1 1 97 ALA CA C -2.257 -0.528 -0.331 1.00 . A A . 97 ALA CA 1 1
6 14894 1 1 97 ALA CB C -3.039 -1.711 0.239 1.00 . A A . 97 ALA CB 1 1
6 14895 1 1 97 ALA H H -3.858 0.766 -0.944 1.00 . A A . 97 ALA H 1 1
6 14896 1 1 97 ALA HA H -1.375 -0.357 0.269 1.00 . A A . 97 ALA HA 1 1
6 14897 1 1 97 ALA HB1 H -2.921 -2.567 -0.408 1.00 . A A . 97 ALA HB1 1 1
6 14898 1 1 97 ALA HB2 H -4.085 -1.451 0.307 1.00 . A A . 97 ALA HB2 1 1
6 14899 1 1 97 ALA HB3 H -2.664 -1.950 1.223 1.00 . A A . 97 ALA HB3 1 1
6 14900 1 1 97 ALA N N -3.112 0.692 -0.313 1.00 . A A . 97 ALA N 1 1
6 14901 1 1 97 ALA O O -1.088 -1.749 -2.037 1.00 . A A . 97 ALA O 1 1
6 14902 1 1 98 GLY C C -2.960 -1.061 -4.882 1.00 . A A . 98 GLY C 1 1
6 14903 1 1 98 GLY CA C -1.897 -0.243 -4.136 1.00 . A A . 98 GLY CA 1 1
6 14904 1 1 98 GLY H H -2.865 0.724 -2.473 1.00 . A A . 98 GLY H 1 1
6 14905 1 1 98 GLY HA2 H -1.783 0.717 -4.612 1.00 . A A . 98 GLY HA2 1 1
6 14906 1 1 98 GLY HA3 H -0.956 -0.772 -4.167 1.00 . A A . 98 GLY HA3 1 1
6 14907 1 1 98 GLY N N -2.292 -0.033 -2.714 1.00 . A A . 98 GLY N 1 1
6 14908 1 1 98 GLY O O -4.093 -1.157 -4.454 1.00 . A A . 98 GLY O 1 1
6 14909 1 1 99 GLY C C -0.947 -0.113 -7.091 1.00 . A A . 99 GLY C 1 1
6 14910 1 1 99 GLY CA C -1.212 -1.519 -6.536 1.00 . A A . 99 GLY CA 1 1
6 14911 1 1 99 GLY H H -3.253 -2.177 -6.517 1.00 . A A . 99 GLY H 1 1
6 14912 1 1 99 GLY HA2 H -0.513 -1.724 -5.739 1.00 . A A . 99 GLY HA2 1 1
6 14913 1 1 99 GLY HA3 H -1.068 -2.240 -7.325 1.00 . A A . 99 GLY HA3 1 1
6 14914 1 1 99 GLY N N -2.608 -1.639 -6.012 1.00 . A A . 99 GLY N 1 1
6 14915 1 1 99 GLY O O -1.399 0.881 -6.557 1.00 . A A . 99 GLY O 1 1
6 14916 1 1 100 ALA C C -1.219 1.968 -9.227 1.00 . A A . 100 ALA C 1 1
6 14917 1 1 100 ALA CA C 0.077 1.299 -8.784 1.00 . A A . 100 ALA CA 1 1
6 14918 1 1 100 ALA CB C 0.992 1.111 -9.996 1.00 . A A . 100 ALA CB 1 1
6 14919 1 1 100 ALA H H 0.096 -0.849 -8.611 1.00 . A A . 100 ALA H 1 1
6 14920 1 1 100 ALA HA H 0.572 1.921 -8.053 1.00 . A A . 100 ALA HA 1 1
6 14921 1 1 100 ALA HB1 H 0.783 0.159 -10.461 1.00 . A A . 100 ALA HB1 1 1
6 14922 1 1 100 ALA HB2 H 2.024 1.136 -9.676 1.00 . A A . 100 ALA HB2 1 1
6 14923 1 1 100 ALA HB3 H 0.817 1.905 -10.707 1.00 . A A . 100 ALA HB3 1 1
6 14924 1 1 100 ALA N N -0.228 -0.031 -8.180 1.00 . A A . 100 ALA N 1 1
6 14925 1 1 100 ALA O O -1.339 3.178 -9.218 1.00 . A A . 100 ALA O 1 1
6 14926 1 1 101 GLN C C -4.068 2.630 -8.960 1.00 . A A . 101 GLN C 1 1
6 14927 1 1 101 GLN CA C -3.471 1.783 -10.086 1.00 . A A . 101 GLN CA 1 1
6 14928 1 1 101 GLN CB C -4.446 0.660 -10.460 1.00 . A A . 101 GLN CB 1 1
6 14929 1 1 101 GLN CD C -4.192 -0.646 -12.582 1.00 . A A . 101 GLN CD 1 1
6 14930 1 1 101 GLN CG C -4.691 0.666 -11.974 1.00 . A A . 101 GLN CG 1 1
6 14931 1 1 101 GLN H H -2.051 0.223 -9.648 1.00 . A A . 101 GLN H 1 1
6 14932 1 1 101 GLN HA H -3.292 2.408 -10.948 1.00 . A A . 101 GLN HA 1 1
6 14933 1 1 101 GLN HB2 H -4.026 -0.291 -10.166 1.00 . A A . 101 GLN HB2 1 1
6 14934 1 1 101 GLN HB3 H -5.383 0.812 -9.946 1.00 . A A . 101 GLN HB3 1 1
6 14935 1 1 101 GLN HE21 H -2.423 0.098 -13.092 1.00 . A A . 101 GLN HE21 1 1
6 14936 1 1 101 GLN HE22 H -2.665 -1.534 -13.489 1.00 . A A . 101 GLN HE22 1 1
6 14937 1 1 101 GLN HG2 H -5.749 0.771 -12.165 1.00 . A A . 101 GLN HG2 1 1
6 14938 1 1 101 GLN HG3 H -4.162 1.493 -12.424 1.00 . A A . 101 GLN HG3 1 1
6 14939 1 1 101 GLN N N -2.185 1.192 -9.629 1.00 . A A . 101 GLN N 1 1
6 14940 1 1 101 GLN NE2 N -2.994 -0.699 -13.097 1.00 . A A . 101 GLN NE2 1 1
6 14941 1 1 101 GLN O O -4.548 3.728 -9.187 1.00 . A A . 101 GLN O 1 1
6 14942 1 1 101 GLN OE1 O -4.899 -1.634 -12.588 1.00 . A A . 101 GLN OE1 1 1
6 14943 1 1 102 ILE C C -3.704 4.042 -6.222 1.00 . A A . 102 ILE C 1 1
6 14944 1 1 102 ILE CA C -4.653 2.918 -6.631 1.00 . A A . 102 ILE CA 1 1
6 14945 1 1 102 ILE CB C -4.899 1.995 -5.434 1.00 . A A . 102 ILE CB 1 1
6 14946 1 1 102 ILE CD1 C -7.041 1.171 -6.458 1.00 . A A . 102 ILE CD1 1 1
6 14947 1 1 102 ILE CG1 C -5.682 0.754 -5.888 1.00 . A A . 102 ILE CG1 1 1
6 14948 1 1 102 ILE CG2 C -5.700 2.743 -4.365 1.00 . A A . 102 ILE CG2 1 1
6 14949 1 1 102 ILE H H -3.698 1.239 -7.562 1.00 . A A . 102 ILE H 1 1
6 14950 1 1 102 ILE HA H -5.592 3.344 -6.951 1.00 . A A . 102 ILE HA 1 1
6 14951 1 1 102 ILE HB H -3.949 1.689 -5.018 1.00 . A A . 102 ILE HB 1 1
6 14952 1 1 102 ILE HD11 H -6.899 1.924 -7.217 1.00 . A A . 102 ILE HD11 1 1
6 14953 1 1 102 ILE HD12 H -7.657 1.570 -5.665 1.00 . A A . 102 ILE HD12 1 1
6 14954 1 1 102 ILE HD13 H -7.529 0.310 -6.893 1.00 . A A . 102 ILE HD13 1 1
6 14955 1 1 102 ILE HG12 H -5.118 0.233 -6.648 1.00 . A A . 102 ILE HG12 1 1
6 14956 1 1 102 ILE HG13 H -5.835 0.099 -5.044 1.00 . A A . 102 ILE HG13 1 1
6 14957 1 1 102 ILE HG21 H -5.094 3.534 -3.949 1.00 . A A . 102 ILE HG21 1 1
6 14958 1 1 102 ILE HG22 H -5.983 2.056 -3.582 1.00 . A A . 102 ILE HG22 1 1
6 14959 1 1 102 ILE HG23 H -6.588 3.165 -4.812 1.00 . A A . 102 ILE HG23 1 1
6 14960 1 1 102 ILE N N -4.061 2.134 -7.747 1.00 . A A . 102 ILE N 1 1
6 14961 1 1 102 ILE O O -4.130 5.062 -5.720 1.00 . A A . 102 ILE O 1 1
6 14962 1 1 103 PHE C C -1.609 6.124 -7.048 1.00 . A A . 103 PHE C 1 1
6 14963 1 1 103 PHE CA C -1.481 4.972 -6.049 1.00 . A A . 103 PHE CA 1 1
6 14964 1 1 103 PHE CB C -0.043 4.443 -6.075 1.00 . A A . 103 PHE CB 1 1
6 14965 1 1 103 PHE CD1 C -0.319 3.704 -3.671 1.00 . A A . 103 PHE CD1 1 1
6 14966 1 1 103 PHE CD2 C 0.867 2.255 -5.213 1.00 . A A . 103 PHE CD2 1 1
6 14967 1 1 103 PHE CE1 C -0.114 2.776 -2.643 1.00 . A A . 103 PHE CE1 1 1
6 14968 1 1 103 PHE CE2 C 1.074 1.329 -4.184 1.00 . A A . 103 PHE CE2 1 1
6 14969 1 1 103 PHE CG C 0.170 3.443 -4.959 1.00 . A A . 103 PHE CG 1 1
6 14970 1 1 103 PHE CZ C 0.583 1.589 -2.899 1.00 . A A . 103 PHE CZ 1 1
6 14971 1 1 103 PHE H H -2.066 3.069 -6.838 1.00 . A A . 103 PHE H 1 1
6 14972 1 1 103 PHE HA H -1.719 5.325 -5.057 1.00 . A A . 103 PHE HA 1 1
6 14973 1 1 103 PHE HB2 H 0.144 3.962 -7.025 1.00 . A A . 103 PHE HB2 1 1
6 14974 1 1 103 PHE HB3 H 0.643 5.267 -5.952 1.00 . A A . 103 PHE HB3 1 1
6 14975 1 1 103 PHE HD1 H -0.856 4.619 -3.473 1.00 . A A . 103 PHE HD1 1 1
6 14976 1 1 103 PHE HD2 H 1.245 2.053 -6.205 1.00 . A A . 103 PHE HD2 1 1
6 14977 1 1 103 PHE HE1 H -0.492 2.977 -1.651 1.00 . A A . 103 PHE HE1 1 1
6 14978 1 1 103 PHE HE2 H 1.611 0.413 -4.381 1.00 . A A . 103 PHE HE2 1 1
6 14979 1 1 103 PHE HZ H 0.742 0.875 -2.104 1.00 . A A . 103 PHE HZ 1 1
6 14980 1 1 103 PHE N N -2.423 3.885 -6.430 1.00 . A A . 103 PHE N 1 1
6 14981 1 1 103 PHE O O -1.209 7.235 -6.772 1.00 . A A . 103 PHE O 1 1
6 14982 1 1 104 THR C C -3.520 7.808 -8.920 1.00 . A A . 104 THR C 1 1
6 14983 1 1 104 THR CA C -2.294 6.944 -9.233 1.00 . A A . 104 THR CA 1 1
6 14984 1 1 104 THR CB C -2.464 6.313 -10.617 1.00 . A A . 104 THR CB 1 1
6 14985 1 1 104 THR CG2 C -2.039 7.315 -11.692 1.00 . A A . 104 THR CG2 1 1
6 14986 1 1 104 THR H H -2.461 4.958 -8.414 1.00 . A A . 104 THR H 1 1
6 14987 1 1 104 THR HA H -1.408 7.560 -9.228 1.00 . A A . 104 THR HA 1 1
6 14988 1 1 104 THR HB H -3.499 6.049 -10.767 1.00 . A A . 104 THR HB 1 1
6 14989 1 1 104 THR HG1 H -0.743 5.420 -10.790 1.00 . A A . 104 THR HG1 1 1
6 14990 1 1 104 THR HG21 H -2.459 8.284 -11.467 1.00 . A A . 104 THR HG21 1 1
6 14991 1 1 104 THR HG22 H -2.396 6.983 -12.656 1.00 . A A . 104 THR HG22 1 1
6 14992 1 1 104 THR HG23 H -0.961 7.386 -11.713 1.00 . A A . 104 THR HG23 1 1
6 14993 1 1 104 THR N N -2.152 5.865 -8.211 1.00 . A A . 104 THR N 1 1
6 14994 1 1 104 THR O O -3.434 9.017 -8.837 1.00 . A A . 104 THR O 1 1
6 14995 1 1 104 THR OG1 O -1.659 5.145 -10.707 1.00 . A A . 104 THR OG1 1 1
6 14996 1 1 105 ALA C C -5.793 8.675 -7.101 1.00 . A A . 105 ALA C 1 1
6 14997 1 1 105 ALA CA C -5.893 8.001 -8.478 1.00 . A A . 105 ALA CA 1 1
6 14998 1 1 105 ALA CB C -7.114 7.080 -8.499 1.00 . A A . 105 ALA CB 1 1
6 14999 1 1 105 ALA H H -4.719 6.223 -8.853 1.00 . A A . 105 ALA H 1 1
6 15000 1 1 105 ALA HA H -6.009 8.760 -9.237 1.00 . A A . 105 ALA HA 1 1
6 15001 1 1 105 ALA HB1 H -7.142 6.498 -7.589 1.00 . A A . 105 ALA HB1 1 1
6 15002 1 1 105 ALA HB2 H -7.052 6.418 -9.350 1.00 . A A . 105 ALA HB2 1 1
6 15003 1 1 105 ALA HB3 H -8.012 7.676 -8.572 1.00 . A A . 105 ALA HB3 1 1
6 15004 1 1 105 ALA N N -4.664 7.203 -8.767 1.00 . A A . 105 ALA N 1 1
6 15005 1 1 105 ALA O O -6.472 9.646 -6.832 1.00 . A A . 105 ALA O 1 1
6 15006 1 1 106 PHE C C -3.634 9.584 -4.661 1.00 . A A . 106 PHE C 1 1
6 15007 1 1 106 PHE CA C -4.903 8.735 -4.841 1.00 . A A . 106 PHE CA 1 1
6 15008 1 1 106 PHE CB C -4.882 7.600 -3.818 1.00 . A A . 106 PHE CB 1 1
6 15009 1 1 106 PHE CD1 C -7.107 7.626 -2.642 1.00 . A A . 106 PHE CD1 1 1
6 15010 1 1 106 PHE CD2 C -6.738 5.994 -4.393 1.00 . A A . 106 PHE CD2 1 1
6 15011 1 1 106 PHE CE1 C -8.395 7.120 -2.442 1.00 . A A . 106 PHE CE1 1 1
6 15012 1 1 106 PHE CE2 C -8.028 5.490 -4.195 1.00 . A A . 106 PHE CE2 1 1
6 15013 1 1 106 PHE CG C -6.278 7.063 -3.616 1.00 . A A . 106 PHE CG 1 1
6 15014 1 1 106 PHE CZ C -8.855 6.052 -3.219 1.00 . A A . 106 PHE CZ 1 1
6 15015 1 1 106 PHE H H -4.488 7.334 -6.436 1.00 . A A . 106 PHE H 1 1
6 15016 1 1 106 PHE HA H -5.770 9.352 -4.662 1.00 . A A . 106 PHE HA 1 1
6 15017 1 1 106 PHE HB2 H -4.241 6.808 -4.176 1.00 . A A . 106 PHE HB2 1 1
6 15018 1 1 106 PHE HB3 H -4.502 7.972 -2.878 1.00 . A A . 106 PHE HB3 1 1
6 15019 1 1 106 PHE HD1 H -6.753 8.452 -2.045 1.00 . A A . 106 PHE HD1 1 1
6 15020 1 1 106 PHE HD2 H -6.101 5.561 -5.147 1.00 . A A . 106 PHE HD2 1 1
6 15021 1 1 106 PHE HE1 H -9.035 7.556 -1.689 1.00 . A A . 106 PHE HE1 1 1
6 15022 1 1 106 PHE HE2 H -8.383 4.664 -4.795 1.00 . A A . 106 PHE HE2 1 1
6 15023 1 1 106 PHE HZ H -9.850 5.661 -3.064 1.00 . A A . 106 PHE HZ 1 1
6 15024 1 1 106 PHE N N -4.993 8.143 -6.213 1.00 . A A . 106 PHE N 1 1
6 15025 1 1 106 PHE O O -3.529 10.349 -3.722 1.00 . A A . 106 PHE O 1 1
6 15026 1 1 107 LYS C C -1.698 11.739 -5.347 1.00 . A A . 107 LYS C 1 1
6 15027 1 1 107 LYS CA C -1.401 10.235 -5.332 1.00 . A A . 107 LYS CA 1 1
6 15028 1 1 107 LYS CB C -0.389 9.909 -6.432 1.00 . A A . 107 LYS CB 1 1
6 15029 1 1 107 LYS CD C -0.049 10.065 -8.902 1.00 . A A . 107 LYS CD 1 1
6 15030 1 1 107 LYS CE C -0.553 11.093 -9.917 1.00 . A A . 107 LYS CE 1 1
6 15031 1 1 107 LYS CG C -1.086 9.889 -7.788 1.00 . A A . 107 LYS CG 1 1
6 15032 1 1 107 LYS H H -2.743 8.796 -6.248 1.00 . A A . 107 LYS H 1 1
6 15033 1 1 107 LYS HA H -0.968 9.979 -4.376 1.00 . A A . 107 LYS HA 1 1
6 15034 1 1 107 LYS HB2 H 0.387 10.660 -6.438 1.00 . A A . 107 LYS HB2 1 1
6 15035 1 1 107 LYS HB3 H 0.050 8.942 -6.240 1.00 . A A . 107 LYS HB3 1 1
6 15036 1 1 107 LYS HD2 H 0.883 10.407 -8.476 1.00 . A A . 107 LYS HD2 1 1
6 15037 1 1 107 LYS HD3 H 0.108 9.119 -9.399 1.00 . A A . 107 LYS HD3 1 1
6 15038 1 1 107 LYS HE2 H -0.073 10.922 -10.870 1.00 . A A . 107 LYS HE2 1 1
6 15039 1 1 107 LYS HE3 H -1.622 10.993 -10.030 1.00 . A A . 107 LYS HE3 1 1
6 15040 1 1 107 LYS HG2 H -1.590 8.945 -7.907 1.00 . A A . 107 LYS HG2 1 1
6 15041 1 1 107 LYS HG3 H -1.806 10.692 -7.835 1.00 . A A . 107 LYS HG3 1 1
6 15042 1 1 107 LYS HZ1 H -1.038 12.847 -8.903 1.00 . A A . 107 LYS HZ1 1 1
6 15043 1 1 107 LYS HZ2 H -0.035 13.082 -10.254 1.00 . A A . 107 LYS HZ2 1 1
6 15044 1 1 107 LYS HZ3 H 0.606 12.434 -8.820 1.00 . A A . 107 LYS HZ3 1 1
6 15045 1 1 107 LYS N N -2.657 9.441 -5.515 1.00 . A A . 107 LYS N 1 1
6 15046 1 1 107 LYS NZ N -0.231 12.468 -9.437 1.00 . A A . 107 LYS NZ 1 1
6 15047 1 1 107 LYS O O -1.032 12.505 -4.682 1.00 . A A . 107 LYS O 1 1
6 15048 1 1 108 ASP C C -3.411 14.114 -4.712 1.00 . A A . 108 ASP C 1 1
6 15049 1 1 108 ASP CA C -2.982 13.647 -6.107 1.00 . A A . 108 ASP CA 1 1
6 15050 1 1 108 ASP CB C -4.112 13.917 -7.103 1.00 . A A . 108 ASP CB 1 1
6 15051 1 1 108 ASP CG C -4.079 15.385 -7.529 1.00 . A A . 108 ASP CG 1 1
6 15052 1 1 108 ASP H H -3.233 11.578 -6.623 1.00 . A A . 108 ASP H 1 1
6 15053 1 1 108 ASP HA H -2.099 14.190 -6.411 1.00 . A A . 108 ASP HA 1 1
6 15054 1 1 108 ASP HB2 H -3.984 13.286 -7.971 1.00 . A A . 108 ASP HB2 1 1
6 15055 1 1 108 ASP HB3 H -5.061 13.700 -6.637 1.00 . A A . 108 ASP HB3 1 1
6 15056 1 1 108 ASP N N -2.683 12.184 -6.084 1.00 . A A . 108 ASP N 1 1
6 15057 1 1 108 ASP O O -3.064 15.195 -4.276 1.00 . A A . 108 ASP O 1 1
6 15058 1 1 108 ASP OD1 O -4.438 16.225 -6.720 1.00 . A A . 108 ASP OD1 1 1
6 15059 1 1 108 ASP OD2 O -3.696 15.646 -8.658 1.00 . A A . 108 ASP OD2 1 1
6 15060 1 1 109 ASP C C -4.018 12.764 -1.611 1.00 . A A . 109 ASP C 1 1
6 15061 1 1 109 ASP CA C -4.626 13.708 -2.649 1.00 . A A . 109 ASP CA 1 1
6 15062 1 1 109 ASP CB C -6.153 13.623 -2.576 1.00 . A A . 109 ASP CB 1 1
6 15063 1 1 109 ASP CG C -6.763 14.937 -3.065 1.00 . A A . 109 ASP CG 1 1
6 15064 1 1 109 ASP H H -4.440 12.448 -4.390 1.00 . A A . 109 ASP H 1 1
6 15065 1 1 109 ASP HA H -4.312 14.721 -2.443 1.00 . A A . 109 ASP HA 1 1
6 15066 1 1 109 ASP HB2 H -6.497 12.811 -3.200 1.00 . A A . 109 ASP HB2 1 1
6 15067 1 1 109 ASP HB3 H -6.455 13.446 -1.555 1.00 . A A . 109 ASP HB3 1 1
6 15068 1 1 109 ASP N N -4.169 13.312 -4.013 1.00 . A A . 109 ASP N 1 1
6 15069 1 1 109 ASP O O -4.641 11.807 -1.195 1.00 . A A . 109 ASP O 1 1
6 15070 1 1 109 ASP OD1 O -6.640 15.221 -4.245 1.00 . A A . 109 ASP OD1 1 1
6 15071 1 1 109 ASP OD2 O -7.345 15.636 -2.252 1.00 . A A . 109 ASP OD2 1 1
6 15072 1 1 110 VAL C C -2.034 12.872 1.155 1.00 . A A . 110 VAL C 1 1
6 15073 1 1 110 VAL CA C -2.168 12.129 -0.174 1.00 . A A . 110 VAL CA 1 1
6 15074 1 1 110 VAL CB C -0.770 11.720 -0.645 1.00 . A A . 110 VAL CB 1 1
6 15075 1 1 110 VAL CG1 C -0.300 10.508 0.161 1.00 . A A . 110 VAL CG1 1 1
6 15076 1 1 110 VAL CG2 C -0.800 11.365 -2.133 1.00 . A A . 110 VAL CG2 1 1
6 15077 1 1 110 VAL H H -2.314 13.797 -1.525 1.00 . A A . 110 VAL H 1 1
6 15078 1 1 110 VAL HA H -2.774 11.246 -0.036 1.00 . A A . 110 VAL HA 1 1
6 15079 1 1 110 VAL HB H -0.086 12.542 -0.484 1.00 . A A . 110 VAL HB 1 1
6 15080 1 1 110 VAL HG11 H -1.153 9.902 0.429 1.00 . A A . 110 VAL HG11 1 1
6 15081 1 1 110 VAL HG12 H 0.198 10.844 1.058 1.00 . A A . 110 VAL HG12 1 1
6 15082 1 1 110 VAL HG13 H 0.385 9.923 -0.434 1.00 . A A . 110 VAL HG13 1 1
6 15083 1 1 110 VAL HG21 H -1.808 11.103 -2.423 1.00 . A A . 110 VAL HG21 1 1
6 15084 1 1 110 VAL HG22 H -0.144 10.528 -2.318 1.00 . A A . 110 VAL HG22 1 1
6 15085 1 1 110 VAL HG23 H -0.468 12.215 -2.709 1.00 . A A . 110 VAL HG23 1 1
6 15086 1 1 110 VAL N N -2.807 13.020 -1.187 1.00 . A A . 110 VAL N 1 1
6 15087 1 1 110 VAL O O -2.014 14.087 1.201 1.00 . A A . 110 VAL O 1 1
6 15088 1 1 111 ASP C C -0.531 12.255 4.256 1.00 . A A . 111 ASP C 1 1
6 15089 1 1 111 ASP CA C -1.787 12.799 3.567 1.00 . A A . 111 ASP CA 1 1
6 15090 1 1 111 ASP CB C -3.019 12.492 4.423 1.00 . A A . 111 ASP CB 1 1
6 15091 1 1 111 ASP CG C -3.474 13.763 5.144 1.00 . A A . 111 ASP CG 1 1
6 15092 1 1 111 ASP H H -1.950 11.170 2.172 1.00 . A A . 111 ASP H 1 1
6 15093 1 1 111 ASP HA H -1.693 13.867 3.437 1.00 . A A . 111 ASP HA 1 1
6 15094 1 1 111 ASP HB2 H -3.816 12.133 3.789 1.00 . A A . 111 ASP HB2 1 1
6 15095 1 1 111 ASP HB3 H -2.772 11.736 5.153 1.00 . A A . 111 ASP HB3 1 1
6 15096 1 1 111 ASP N N -1.933 12.148 2.236 1.00 . A A . 111 ASP N 1 1
6 15097 1 1 111 ASP O O 0.165 12.968 4.951 1.00 . A A . 111 ASP O 1 1
6 15098 1 1 111 ASP OD1 O -2.725 14.250 5.975 1.00 . A A . 111 ASP OD1 1 1
6 15099 1 1 111 ASP OD2 O -4.564 14.228 4.852 1.00 . A A . 111 ASP OD2 1 1
6 15100 1 1 112 THR C C 1.508 9.255 3.852 1.00 . A A . 112 THR C 1 1
6 15101 1 1 112 THR CA C 0.966 10.398 4.715 1.00 . A A . 112 THR CA 1 1
6 15102 1 1 112 THR CB C 0.589 9.852 6.094 1.00 . A A . 112 THR CB 1 1
6 15103 1 1 112 THR CG2 C 1.848 9.375 6.819 1.00 . A A . 112 THR CG2 1 1
6 15104 1 1 112 THR H H -0.824 10.437 3.511 1.00 . A A . 112 THR H 1 1
6 15105 1 1 112 THR HA H 1.724 11.158 4.825 1.00 . A A . 112 THR HA 1 1
6 15106 1 1 112 THR HB H -0.089 9.020 5.976 1.00 . A A . 112 THR HB 1 1
6 15107 1 1 112 THR HG1 H -0.952 10.944 6.558 1.00 . A A . 112 THR HG1 1 1
6 15108 1 1 112 THR HG21 H 2.400 10.230 7.183 1.00 . A A . 112 THR HG21 1 1
6 15109 1 1 112 THR HG22 H 2.467 8.812 6.136 1.00 . A A . 112 THR HG22 1 1
6 15110 1 1 112 THR HG23 H 1.568 8.747 7.652 1.00 . A A . 112 THR HG23 1 1
6 15111 1 1 112 THR N N -0.242 10.992 4.071 1.00 . A A . 112 THR N 1 1
6 15112 1 1 112 THR O O 0.775 8.387 3.424 1.00 . A A . 112 THR O 1 1
6 15113 1 1 112 THR OG1 O -0.040 10.875 6.852 1.00 . A A . 112 THR OG1 1 1
6 15114 1 1 113 LEU C C 4.144 7.183 3.653 1.00 . A A . 113 LEU C 1 1
6 15115 1 1 113 LEU CA C 3.370 8.156 2.760 1.00 . A A . 113 LEU CA 1 1
6 15116 1 1 113 LEU CB C 4.317 8.751 1.716 1.00 . A A . 113 LEU CB 1 1
6 15117 1 1 113 LEU CD1 C 4.525 10.704 0.170 1.00 . A A . 113 LEU CD1 1 1
6 15118 1 1 113 LEU CD2 C 2.817 8.936 -0.270 1.00 . A A . 113 LEU CD2 1 1
6 15119 1 1 113 LEU CG C 3.548 9.723 0.820 1.00 . A A . 113 LEU CG 1 1
6 15120 1 1 113 LEU H H 3.361 9.960 3.945 1.00 . A A . 113 LEU H 1 1
6 15121 1 1 113 LEU HA H 2.573 7.625 2.260 1.00 . A A . 113 LEU HA 1 1
6 15122 1 1 113 LEU HB2 H 5.118 9.275 2.214 1.00 . A A . 113 LEU HB2 1 1
6 15123 1 1 113 LEU HB3 H 4.729 7.958 1.111 1.00 . A A . 113 LEU HB3 1 1
6 15124 1 1 113 LEU HD11 H 4.853 11.425 0.903 1.00 . A A . 113 LEU HD11 1 1
6 15125 1 1 113 LEU HD12 H 4.033 11.217 -0.644 1.00 . A A . 113 LEU HD12 1 1
6 15126 1 1 113 LEU HD13 H 5.380 10.163 -0.210 1.00 . A A . 113 LEU HD13 1 1
6 15127 1 1 113 LEU HD21 H 2.730 9.546 -1.158 1.00 . A A . 113 LEU HD21 1 1
6 15128 1 1 113 LEU HD22 H 1.832 8.667 0.080 1.00 . A A . 113 LEU HD22 1 1
6 15129 1 1 113 LEU HD23 H 3.374 8.040 -0.502 1.00 . A A . 113 LEU HD23 1 1
6 15130 1 1 113 LEU HG H 2.830 10.270 1.414 1.00 . A A . 113 LEU HG 1 1
6 15131 1 1 113 LEU N N 2.787 9.247 3.594 1.00 . A A . 113 LEU N 1 1
6 15132 1 1 113 LEU O O 4.952 7.581 4.467 1.00 . A A . 113 LEU O 1 1
6 15133 1 1 114 LEU C C 5.336 3.930 3.338 1.00 . A A . 114 LEU C 1 1
6 15134 1 1 114 LEU CA C 4.641 4.893 4.302 1.00 . A A . 114 LEU CA 1 1
6 15135 1 1 114 LEU CB C 3.643 4.129 5.175 1.00 . A A . 114 LEU CB 1 1
6 15136 1 1 114 LEU CD1 C 1.491 4.495 6.391 1.00 . A A . 114 LEU CD1 1 1
6 15137 1 1 114 LEU CD2 C 3.610 5.461 7.290 1.00 . A A . 114 LEU CD2 1 1
6 15138 1 1 114 LEU CG C 2.835 5.120 6.016 1.00 . A A . 114 LEU CG 1 1
6 15139 1 1 114 LEU H H 3.273 5.611 2.810 1.00 . A A . 114 LEU H 1 1
6 15140 1 1 114 LEU HA H 5.377 5.381 4.924 1.00 . A A . 114 LEU HA 1 1
6 15141 1 1 114 LEU HB2 H 2.974 3.564 4.544 1.00 . A A . 114 LEU HB2 1 1
6 15142 1 1 114 LEU HB3 H 4.177 3.456 5.830 1.00 . A A . 114 LEU HB3 1 1
6 15143 1 1 114 LEU HD11 H 1.622 3.845 7.244 1.00 . A A . 114 LEU HD11 1 1
6 15144 1 1 114 LEU HD12 H 1.114 3.923 5.556 1.00 . A A . 114 LEU HD12 1 1
6 15145 1 1 114 LEU HD13 H 0.787 5.276 6.639 1.00 . A A . 114 LEU HD13 1 1
6 15146 1 1 114 LEU HD21 H 3.691 4.579 7.909 1.00 . A A . 114 LEU HD21 1 1
6 15147 1 1 114 LEU HD22 H 3.088 6.235 7.833 1.00 . A A . 114 LEU HD22 1 1
6 15148 1 1 114 LEU HD23 H 4.598 5.809 7.029 1.00 . A A . 114 LEU HD23 1 1
6 15149 1 1 114 LEU HG H 2.665 6.021 5.444 1.00 . A A . 114 LEU HG 1 1
6 15150 1 1 114 LEU N N 3.914 5.909 3.488 1.00 . A A . 114 LEU N 1 1
6 15151 1 1 114 LEU O O 4.721 3.039 2.784 1.00 . A A . 114 LEU O 1 1
6 15152 1 1 115 VAL C C 8.512 2.556 2.748 1.00 . A A . 115 VAL C 1 1
6 15153 1 1 115 VAL CA C 7.314 3.267 2.113 1.00 . A A . 115 VAL CA 1 1
6 15154 1 1 115 VAL CB C 7.783 4.125 0.931 1.00 . A A . 115 VAL CB 1 1
6 15155 1 1 115 VAL CG1 C 8.760 5.198 1.418 1.00 . A A . 115 VAL CG1 1 1
6 15156 1 1 115 VAL CG2 C 8.474 3.239 -0.108 1.00 . A A . 115 VAL CG2 1 1
6 15157 1 1 115 VAL H H 7.047 4.902 3.532 1.00 . A A . 115 VAL H 1 1
6 15158 1 1 115 VAL HA H 6.624 2.522 1.745 1.00 . A A . 115 VAL HA 1 1
6 15159 1 1 115 VAL HB H 6.926 4.605 0.479 1.00 . A A . 115 VAL HB 1 1
6 15160 1 1 115 VAL HG11 H 9.578 5.286 0.718 1.00 . A A . 115 VAL HG11 1 1
6 15161 1 1 115 VAL HG12 H 9.145 4.921 2.386 1.00 . A A . 115 VAL HG12 1 1
6 15162 1 1 115 VAL HG13 H 8.247 6.145 1.492 1.00 . A A . 115 VAL HG13 1 1
6 15163 1 1 115 VAL HG21 H 7.748 2.575 -0.555 1.00 . A A . 115 VAL HG21 1 1
6 15164 1 1 115 VAL HG22 H 9.247 2.657 0.372 1.00 . A A . 115 VAL HG22 1 1
6 15165 1 1 115 VAL HG23 H 8.914 3.860 -0.874 1.00 . A A . 115 VAL HG23 1 1
6 15166 1 1 115 VAL N N 6.600 4.141 3.094 1.00 . A A . 115 VAL N 1 1
6 15167 1 1 115 VAL O O 9.187 3.084 3.610 1.00 . A A . 115 VAL O 1 1
6 15168 1 1 116 THR C C 11.045 0.544 1.788 1.00 . A A . 116 THR C 1 1
6 15169 1 1 116 THR CA C 9.934 0.582 2.842 1.00 . A A . 116 THR CA 1 1
6 15170 1 1 116 THR CB C 9.504 -0.854 3.158 1.00 . A A . 116 THR CB 1 1
6 15171 1 1 116 THR CG2 C 10.562 -1.515 4.042 1.00 . A A . 116 THR CG2 1 1
6 15172 1 1 116 THR H H 8.214 0.961 1.600 1.00 . A A . 116 THR H 1 1
6 15173 1 1 116 THR HA H 10.298 1.058 3.740 1.00 . A A . 116 THR HA 1 1
6 15174 1 1 116 THR HB H 9.413 -1.411 2.239 1.00 . A A . 116 THR HB 1 1
6 15175 1 1 116 THR HG1 H 7.878 -1.731 3.775 1.00 . A A . 116 THR HG1 1 1
6 15176 1 1 116 THR HG21 H 10.420 -1.204 5.066 1.00 . A A . 116 THR HG21 1 1
6 15177 1 1 116 THR HG22 H 11.548 -1.219 3.709 1.00 . A A . 116 THR HG22 1 1
6 15178 1 1 116 THR HG23 H 10.467 -2.589 3.976 1.00 . A A . 116 THR HG23 1 1
6 15179 1 1 116 THR N N 8.778 1.353 2.302 1.00 . A A . 116 THR N 1 1
6 15180 1 1 116 THR O O 10.831 0.118 0.670 1.00 . A A . 116 THR O 1 1
6 15181 1 1 116 THR OG1 O 8.253 -0.846 3.833 1.00 . A A . 116 THR OG1 1 1
6 15182 1 1 117 ARG C C 14.210 -0.269 1.339 1.00 . A A . 117 ARG C 1 1
6 15183 1 1 117 ARG CA C 13.339 0.976 1.133 1.00 . A A . 117 ARG CA 1 1
6 15184 1 1 117 ARG CB C 14.196 2.232 1.315 1.00 . A A . 117 ARG CB 1 1
6 15185 1 1 117 ARG CD C 13.846 3.881 -0.539 1.00 . A A . 117 ARG CD 1 1
6 15186 1 1 117 ARG CG C 13.405 3.465 0.867 1.00 . A A . 117 ARG CG 1 1
6 15187 1 1 117 ARG CZ C 15.079 5.753 -1.501 1.00 . A A . 117 ARG CZ 1 1
6 15188 1 1 117 ARG H H 12.379 1.336 3.033 1.00 . A A . 117 ARG H 1 1
6 15189 1 1 117 ARG HA H 12.928 0.965 0.135 1.00 . A A . 117 ARG HA 1 1
6 15190 1 1 117 ARG HB2 H 14.465 2.335 2.357 1.00 . A A . 117 ARG HB2 1 1
6 15191 1 1 117 ARG HB3 H 15.092 2.145 0.719 1.00 . A A . 117 ARG HB3 1 1
6 15192 1 1 117 ARG HD2 H 14.618 3.211 -0.889 1.00 . A A . 117 ARG HD2 1 1
6 15193 1 1 117 ARG HD3 H 13.001 3.838 -1.209 1.00 . A A . 117 ARG HD3 1 1
6 15194 1 1 117 ARG HE H 14.205 5.840 0.282 1.00 . A A . 117 ARG HE 1 1
6 15195 1 1 117 ARG HG2 H 12.350 3.231 0.859 1.00 . A A . 117 ARG HG2 1 1
6 15196 1 1 117 ARG HG3 H 13.587 4.277 1.554 1.00 . A A . 117 ARG HG3 1 1
6 15197 1 1 117 ARG HH11 H 14.974 4.085 -2.614 1.00 . A A . 117 ARG HH11 1 1
6 15198 1 1 117 ARG HH12 H 15.857 5.399 -3.314 1.00 . A A . 117 ARG HH12 1 1
6 15199 1 1 117 ARG HH21 H 15.352 7.540 -0.640 1.00 . A A . 117 ARG HH21 1 1
6 15200 1 1 117 ARG HH22 H 16.070 7.344 -2.204 1.00 . A A . 117 ARG HH22 1 1
6 15201 1 1 117 ARG N N 12.226 0.989 2.128 1.00 . A A . 117 ARG N 1 1
6 15202 1 1 117 ARG NE N 14.379 5.275 -0.500 1.00 . A A . 117 ARG NE 1 1
6 15203 1 1 117 ARG NH1 N 15.322 5.021 -2.558 1.00 . A A . 117 ARG NH1 1 1
6 15204 1 1 117 ARG NH2 N 15.536 6.974 -1.444 1.00 . A A . 117 ARG NH2 1 1
6 15205 1 1 117 ARG O O 14.891 -0.401 2.338 1.00 . A A . 117 ARG O 1 1
6 15206 1 1 118 LEU C C 16.460 -2.104 0.080 1.00 . A A . 118 LEU C 1 1
6 15207 1 1 118 LEU CA C 15.033 -2.412 0.539 1.00 . A A . 118 LEU CA 1 1
6 15208 1 1 118 LEU CB C 14.462 -3.541 -0.329 1.00 . A A . 118 LEU CB 1 1
6 15209 1 1 118 LEU CD1 C 12.001 -3.143 -0.094 1.00 . A A . 118 LEU CD1 1 1
6 15210 1 1 118 LEU CD2 C 12.880 -5.477 -0.261 1.00 . A A . 118 LEU CD2 1 1
6 15211 1 1 118 LEU CG C 13.160 -4.070 0.281 1.00 . A A . 118 LEU CG 1 1
6 15212 1 1 118 LEU H H 13.644 -1.054 -0.400 1.00 . A A . 118 LEU H 1 1
6 15213 1 1 118 LEU HA H 15.045 -2.722 1.573 1.00 . A A . 118 LEU HA 1 1
6 15214 1 1 118 LEU HB2 H 14.267 -3.167 -1.320 1.00 . A A . 118 LEU HB2 1 1
6 15215 1 1 118 LEU HB3 H 15.180 -4.345 -0.386 1.00 . A A . 118 LEU HB3 1 1
6 15216 1 1 118 LEU HD11 H 11.069 -3.590 0.219 1.00 . A A . 118 LEU HD11 1 1
6 15217 1 1 118 LEU HD12 H 11.989 -2.998 -1.164 1.00 . A A . 118 LEU HD12 1 1
6 15218 1 1 118 LEU HD13 H 12.127 -2.191 0.398 1.00 . A A . 118 LEU HD13 1 1
6 15219 1 1 118 LEU HD21 H 11.839 -5.557 -0.542 1.00 . A A . 118 LEU HD21 1 1
6 15220 1 1 118 LEU HD22 H 13.102 -6.208 0.502 1.00 . A A . 118 LEU HD22 1 1
6 15221 1 1 118 LEU HD23 H 13.500 -5.662 -1.126 1.00 . A A . 118 LEU HD23 1 1
6 15222 1 1 118 LEU HG H 13.257 -4.109 1.355 1.00 . A A . 118 LEU HG 1 1
6 15223 1 1 118 LEU N N 14.199 -1.181 0.398 1.00 . A A . 118 LEU N 1 1
6 15224 1 1 118 LEU O O 16.677 -1.265 -0.773 1.00 . A A . 118 LEU O 1 1
6 15225 1 1 119 ALA C C 19.162 -3.258 -1.064 1.00 . A A . 119 ALA C 1 1
6 15226 1 1 119 ALA CA C 18.847 -2.508 0.233 1.00 . A A . 119 ALA CA 1 1
6 15227 1 1 119 ALA CB C 19.793 -2.980 1.338 1.00 . A A . 119 ALA CB 1 1
6 15228 1 1 119 ALA H H 17.240 -3.439 1.328 1.00 . A A . 119 ALA H 1 1
6 15229 1 1 119 ALA HA H 18.982 -1.448 0.075 1.00 . A A . 119 ALA HA 1 1
6 15230 1 1 119 ALA HB1 H 19.816 -4.060 1.355 1.00 . A A . 119 ALA HB1 1 1
6 15231 1 1 119 ALA HB2 H 19.445 -2.612 2.292 1.00 . A A . 119 ALA HB2 1 1
6 15232 1 1 119 ALA HB3 H 20.787 -2.602 1.147 1.00 . A A . 119 ALA HB3 1 1
6 15233 1 1 119 ALA N N 17.435 -2.770 0.638 1.00 . A A . 119 ALA N 1 1
6 15234 1 1 119 ALA O O 20.009 -2.850 -1.835 1.00 . A A . 119 ALA O 1 1
6 15235 1 1 120 GLY C C 18.034 -4.462 -3.736 1.00 . A A . 120 GLY C 1 1
6 15236 1 1 120 GLY CA C 18.757 -5.123 -2.562 1.00 . A A . 120 GLY CA 1 1
6 15237 1 1 120 GLY H H 17.811 -4.666 -0.680 1.00 . A A . 120 GLY H 1 1
6 15238 1 1 120 GLY HA2 H 19.821 -5.140 -2.754 1.00 . A A . 120 GLY HA2 1 1
6 15239 1 1 120 GLY HA3 H 18.396 -6.134 -2.446 1.00 . A A . 120 GLY HA3 1 1
6 15240 1 1 120 GLY N N 18.491 -4.352 -1.313 1.00 . A A . 120 GLY N 1 1
6 15241 1 1 120 GLY O O 17.264 -3.538 -3.560 1.00 . A A . 120 GLY O 1 1
6 15242 1 1 121 SER C C 16.901 -5.428 -6.919 1.00 . A A . 121 SER C 1 1
6 15243 1 1 121 SER CA C 17.600 -4.327 -6.119 1.00 . A A . 121 SER CA 1 1
6 15244 1 1 121 SER CB C 18.641 -3.637 -7.001 1.00 . A A . 121 SER CB 1 1
6 15245 1 1 121 SER H H 18.897 -5.674 -5.055 1.00 . A A . 121 SER H 1 1
6 15246 1 1 121 SER HA H 16.869 -3.602 -5.789 1.00 . A A . 121 SER HA 1 1
6 15247 1 1 121 SER HB2 H 18.146 -3.110 -7.800 1.00 . A A . 121 SER HB2 1 1
6 15248 1 1 121 SER HB3 H 19.206 -2.933 -6.404 1.00 . A A . 121 SER HB3 1 1
6 15249 1 1 121 SER HG H 20.397 -4.245 -7.577 1.00 . A A . 121 SER HG 1 1
6 15250 1 1 121 SER N N 18.274 -4.928 -4.933 1.00 . A A . 121 SER N 1 1
6 15251 1 1 121 SER O O 17.527 -6.354 -7.396 1.00 . A A . 121 SER O 1 1
6 15252 1 1 121 SER OG O 19.511 -4.615 -7.553 1.00 . A A . 121 SER OG 1 1
6 15253 1 1 122 PHE C C 14.369 -5.783 -9.150 1.00 . A A . 122 PHE C 1 1
6 15254 1 1 122 PHE CA C 14.857 -6.375 -7.828 1.00 . A A . 122 PHE CA 1 1
6 15255 1 1 122 PHE CB C 13.660 -6.851 -7.004 1.00 . A A . 122 PHE CB 1 1
6 15256 1 1 122 PHE CD1 C 14.341 -6.505 -4.604 1.00 . A A . 122 PHE CD1 1 1
6 15257 1 1 122 PHE CD2 C 14.396 -8.750 -5.519 1.00 . A A . 122 PHE CD2 1 1
6 15258 1 1 122 PHE CE1 C 14.789 -6.994 -3.372 1.00 . A A . 122 PHE CE1 1 1
6 15259 1 1 122 PHE CE2 C 14.845 -9.241 -4.286 1.00 . A A . 122 PHE CE2 1 1
6 15260 1 1 122 PHE CG C 14.143 -7.382 -5.677 1.00 . A A . 122 PHE CG 1 1
6 15261 1 1 122 PHE CZ C 15.040 -8.362 -3.212 1.00 . A A . 122 PHE CZ 1 1
6 15262 1 1 122 PHE H H 15.121 -4.584 -6.667 1.00 . A A . 122 PHE H 1 1
6 15263 1 1 122 PHE HA H 15.510 -7.212 -8.029 1.00 . A A . 122 PHE HA 1 1
6 15264 1 1 122 PHE HB2 H 12.986 -6.023 -6.838 1.00 . A A . 122 PHE HB2 1 1
6 15265 1 1 122 PHE HB3 H 13.143 -7.634 -7.538 1.00 . A A . 122 PHE HB3 1 1
6 15266 1 1 122 PHE HD1 H 14.147 -5.450 -4.728 1.00 . A A . 122 PHE HD1 1 1
6 15267 1 1 122 PHE HD2 H 14.244 -9.427 -6.346 1.00 . A A . 122 PHE HD2 1 1
6 15268 1 1 122 PHE HE1 H 14.940 -6.317 -2.544 1.00 . A A . 122 PHE HE1 1 1
6 15269 1 1 122 PHE HE2 H 15.039 -10.296 -4.163 1.00 . A A . 122 PHE HE2 1 1
6 15270 1 1 122 PHE HZ H 15.385 -8.740 -2.261 1.00 . A A . 122 PHE HZ 1 1
6 15271 1 1 122 PHE N N 15.607 -5.336 -7.065 1.00 . A A . 122 PHE N 1 1
6 15272 1 1 122 PHE O O 14.326 -4.581 -9.323 1.00 . A A . 122 PHE O 1 1
6 15273 1 1 123 GLU C C 12.104 -6.637 -11.678 1.00 . A A . 123 GLU C 1 1
6 15274 1 1 123 GLU CA C 13.510 -6.100 -11.395 1.00 . A A . 123 GLU CA 1 1
6 15275 1 1 123 GLU CB C 14.463 -6.536 -12.513 1.00 . A A . 123 GLU CB 1 1
6 15276 1 1 123 GLU CD C 15.824 -8.433 -13.398 1.00 . A A . 123 GLU CD 1 1
6 15277 1 1 123 GLU CG C 14.705 -8.044 -12.431 1.00 . A A . 123 GLU CG 1 1
6 15278 1 1 123 GLU H H 14.032 -7.583 -9.918 1.00 . A A . 123 GLU H 1 1
6 15279 1 1 123 GLU HA H 13.476 -5.021 -11.359 1.00 . A A . 123 GLU HA 1 1
6 15280 1 1 123 GLU HB2 H 14.026 -6.294 -13.471 1.00 . A A . 123 GLU HB2 1 1
6 15281 1 1 123 GLU HB3 H 15.403 -6.017 -12.405 1.00 . A A . 123 GLU HB3 1 1
6 15282 1 1 123 GLU HG2 H 14.992 -8.309 -11.423 1.00 . A A . 123 GLU HG2 1 1
6 15283 1 1 123 GLU HG3 H 13.801 -8.570 -12.699 1.00 . A A . 123 GLU HG3 1 1
6 15284 1 1 123 GLU N N 13.998 -6.618 -10.085 1.00 . A A . 123 GLU N 1 1
6 15285 1 1 123 GLU O O 11.659 -7.597 -11.079 1.00 . A A . 123 GLU O 1 1
6 15286 1 1 123 GLU OE1 O 16.966 -8.114 -13.111 1.00 . A A . 123 GLU OE1 1 1
6 15287 1 1 123 GLU OE2 O 15.520 -9.042 -14.411 1.00 . A A . 123 GLU OE2 1 1
6 15288 1 1 124 GLY C C 9.487 -5.553 -14.037 1.00 . A A . 124 GLY C 1 1
6 15289 1 1 124 GLY CA C 10.025 -6.466 -12.935 1.00 . A A . 124 GLY CA 1 1
6 15290 1 1 124 GLY H H 11.793 -5.250 -13.062 1.00 . A A . 124 GLY H 1 1
6 15291 1 1 124 GLY HA2 H 10.051 -7.488 -13.286 1.00 . A A . 124 GLY HA2 1 1
6 15292 1 1 124 GLY HA3 H 9.390 -6.393 -12.066 1.00 . A A . 124 GLY HA3 1 1
6 15293 1 1 124 GLY N N 11.406 -6.017 -12.591 1.00 . A A . 124 GLY N 1 1
6 15294 1 1 124 GLY O O 10.241 -5.056 -14.851 1.00 . A A . 124 GLY O 1 1
6 15295 1 1 125 ASP C C 6.672 -3.412 -14.492 1.00 . A A . 125 ASP C 1 1
6 15296 1 1 125 ASP CA C 7.648 -4.413 -15.134 1.00 . A A . 125 ASP CA 1 1
6 15297 1 1 125 ASP CB C 6.908 -5.252 -16.182 1.00 . A A . 125 ASP CB 1 1
6 15298 1 1 125 ASP CG C 7.582 -5.085 -17.546 1.00 . A A . 125 ASP CG 1 1
6 15299 1 1 125 ASP H H 7.582 -5.697 -13.428 1.00 . A A . 125 ASP H 1 1
6 15300 1 1 125 ASP HA H 8.456 -3.873 -15.607 1.00 . A A . 125 ASP HA 1 1
6 15301 1 1 125 ASP HB2 H 6.935 -6.293 -15.892 1.00 . A A . 125 ASP HB2 1 1
6 15302 1 1 125 ASP HB3 H 5.881 -4.924 -16.249 1.00 . A A . 125 ASP HB3 1 1
6 15303 1 1 125 ASP N N 8.202 -5.311 -14.079 1.00 . A A . 125 ASP N 1 1
6 15304 1 1 125 ASP O O 6.268 -2.446 -15.108 1.00 . A A . 125 ASP O 1 1
6 15305 1 1 125 ASP OD1 O 7.452 -4.017 -18.122 1.00 . A A . 125 ASP OD1 1 1
6 15306 1 1 125 ASP OD2 O 8.216 -6.028 -17.991 1.00 . A A . 125 ASP OD2 1 1
6 15307 1 1 126 THR C C 6.069 -2.036 -11.401 1.00 . A A . 126 THR C 1 1
6 15308 1 1 126 THR CA C 5.350 -2.705 -12.573 1.00 . A A . 126 THR CA 1 1
6 15309 1 1 126 THR CB C 4.137 -3.482 -12.056 1.00 . A A . 126 THR CB 1 1
6 15310 1 1 126 THR CG2 C 2.963 -2.523 -11.845 1.00 . A A . 126 THR CG2 1 1
6 15311 1 1 126 THR H H 6.634 -4.421 -12.781 1.00 . A A . 126 THR H 1 1
6 15312 1 1 126 THR HA H 5.023 -1.950 -13.273 1.00 . A A . 126 THR HA 1 1
6 15313 1 1 126 THR HB H 4.384 -3.949 -11.118 1.00 . A A . 126 THR HB 1 1
6 15314 1 1 126 THR HG1 H 4.438 -5.170 -12.974 1.00 . A A . 126 THR HG1 1 1
6 15315 1 1 126 THR HG21 H 2.049 -2.997 -12.169 1.00 . A A . 126 THR HG21 1 1
6 15316 1 1 126 THR HG22 H 3.125 -1.622 -12.420 1.00 . A A . 126 THR HG22 1 1
6 15317 1 1 126 THR HG23 H 2.887 -2.272 -10.798 1.00 . A A . 126 THR HG23 1 1
6 15318 1 1 126 THR N N 6.292 -3.639 -13.256 1.00 . A A . 126 THR N 1 1
6 15319 1 1 126 THR O O 6.564 -2.695 -10.502 1.00 . A A . 126 THR O 1 1
6 15320 1 1 126 THR OG1 O 3.774 -4.477 -13.002 1.00 . A A . 126 THR OG1 1 1
6 15321 1 1 127 LYS C C 5.854 1.040 -9.704 1.00 . A A . 127 LYS C 1 1
6 15322 1 1 127 LYS CA C 6.803 -0.003 -10.295 1.00 . A A . 127 LYS CA 1 1
6 15323 1 1 127 LYS CB C 8.051 0.694 -10.839 1.00 . A A . 127 LYS CB 1 1
6 15324 1 1 127 LYS CD C 10.218 0.352 -12.039 1.00 . A A . 127 LYS CD 1 1
6 15325 1 1 127 LYS CE C 11.427 -0.586 -12.006 1.00 . A A . 127 LYS CE 1 1
6 15326 1 1 127 LYS CG C 9.007 -0.350 -11.420 1.00 . A A . 127 LYS CG 1 1
6 15327 1 1 127 LYS H H 5.697 -0.229 -12.130 1.00 . A A . 127 LYS H 1 1
6 15328 1 1 127 LYS HA H 7.090 -0.705 -9.525 1.00 . A A . 127 LYS HA 1 1
6 15329 1 1 127 LYS HB2 H 7.765 1.392 -11.613 1.00 . A A . 127 LYS HB2 1 1
6 15330 1 1 127 LYS HB3 H 8.545 1.226 -10.040 1.00 . A A . 127 LYS HB3 1 1
6 15331 1 1 127 LYS HD2 H 9.995 0.616 -13.063 1.00 . A A . 127 LYS HD2 1 1
6 15332 1 1 127 LYS HD3 H 10.443 1.245 -11.477 1.00 . A A . 127 LYS HD3 1 1
6 15333 1 1 127 LYS HE2 H 12.289 -0.049 -11.637 1.00 . A A . 127 LYS HE2 1 1
6 15334 1 1 127 LYS HE3 H 11.219 -1.422 -11.355 1.00 . A A . 127 LYS HE3 1 1
6 15335 1 1 127 LYS HG2 H 9.338 -1.012 -10.632 1.00 . A A . 127 LYS HG2 1 1
6 15336 1 1 127 LYS HG3 H 8.497 -0.922 -12.180 1.00 . A A . 127 LYS HG3 1 1
6 15337 1 1 127 LYS HZ1 H 10.813 -1.196 -13.900 1.00 . A A . 127 LYS HZ1 1 1
6 15338 1 1 127 LYS HZ2 H 12.190 -2.006 -13.324 1.00 . A A . 127 LYS HZ2 1 1
6 15339 1 1 127 LYS HZ3 H 12.313 -0.406 -13.882 1.00 . A A . 127 LYS HZ3 1 1
6 15340 1 1 127 LYS N N 6.120 -0.730 -11.402 1.00 . A A . 127 LYS N 1 1
6 15341 1 1 127 LYS NZ N 11.707 -1.086 -13.382 1.00 . A A . 127 LYS NZ 1 1
6 15342 1 1 127 LYS O O 4.851 1.389 -10.297 1.00 . A A . 127 LYS O 1 1
6 15343 1 1 128 MET C C 5.207 3.801 -8.794 1.00 . A A . 128 MET C 1 1
6 15344 1 1 128 MET CA C 5.284 2.560 -7.903 1.00 . A A . 128 MET CA 1 1
6 15345 1 1 128 MET CB C 5.857 2.946 -6.538 1.00 . A A . 128 MET CB 1 1
6 15346 1 1 128 MET CE C 2.959 5.033 -4.495 1.00 . A A . 128 MET CE 1 1
6 15347 1 1 128 MET CG C 4.711 3.267 -5.575 1.00 . A A . 128 MET CG 1 1
6 15348 1 1 128 MET H H 6.980 1.246 -8.082 1.00 . A A . 128 MET H 1 1
6 15349 1 1 128 MET HA H 4.294 2.148 -7.774 1.00 . A A . 128 MET HA 1 1
6 15350 1 1 128 MET HB2 H 6.437 2.123 -6.147 1.00 . A A . 128 MET HB2 1 1
6 15351 1 1 128 MET HB3 H 6.490 3.814 -6.645 1.00 . A A . 128 MET HB3 1 1
6 15352 1 1 128 MET HE1 H 2.255 5.752 -4.889 1.00 . A A . 128 MET HE1 1 1
6 15353 1 1 128 MET HE2 H 3.197 5.288 -3.475 1.00 . A A . 128 MET HE2 1 1
6 15354 1 1 128 MET HE3 H 2.527 4.043 -4.525 1.00 . A A . 128 MET HE3 1 1
6 15355 1 1 128 MET HG2 H 3.804 2.797 -5.926 1.00 . A A . 128 MET HG2 1 1
6 15356 1 1 128 MET HG3 H 4.952 2.893 -4.592 1.00 . A A . 128 MET HG3 1 1
6 15357 1 1 128 MET N N 6.165 1.542 -8.540 1.00 . A A . 128 MET N 1 1
6 15358 1 1 128 MET O O 6.094 4.070 -9.579 1.00 . A A . 128 MET O 1 1
6 15359 1 1 128 MET SD S 4.468 5.059 -5.493 1.00 . A A . 128 MET SD 1 1
6 15360 1 1 129 ILE C C 4.907 6.886 -8.963 1.00 . A A . 129 ILE C 1 1
6 15361 1 1 129 ILE CA C 4.002 5.779 -9.513 1.00 . A A . 129 ILE CA 1 1
6 15362 1 1 129 ILE CB C 2.545 6.247 -9.481 1.00 . A A . 129 ILE CB 1 1
6 15363 1 1 129 ILE CD1 C 1.661 7.840 -7.762 1.00 . A A . 129 ILE CD1 1 1
6 15364 1 1 129 ILE CG1 C 2.086 6.393 -8.024 1.00 . A A . 129 ILE CG1 1 1
6 15365 1 1 129 ILE CG2 C 1.661 5.220 -10.198 1.00 . A A . 129 ILE CG2 1 1
6 15366 1 1 129 ILE H H 3.447 4.314 -8.035 1.00 . A A . 129 ILE H 1 1
6 15367 1 1 129 ILE HA H 4.285 5.553 -10.531 1.00 . A A . 129 ILE HA 1 1
6 15368 1 1 129 ILE HB H 2.464 7.200 -9.985 1.00 . A A . 129 ILE HB 1 1
6 15369 1 1 129 ILE HD11 H 2.146 8.493 -8.472 1.00 . A A . 129 ILE HD11 1 1
6 15370 1 1 129 ILE HD12 H 1.945 8.123 -6.759 1.00 . A A . 129 ILE HD12 1 1
6 15371 1 1 129 ILE HD13 H 0.590 7.924 -7.869 1.00 . A A . 129 ILE HD13 1 1
6 15372 1 1 129 ILE HG12 H 1.250 5.733 -7.841 1.00 . A A . 129 ILE HG12 1 1
6 15373 1 1 129 ILE HG13 H 2.899 6.135 -7.362 1.00 . A A . 129 ILE HG13 1 1
6 15374 1 1 129 ILE HG21 H 0.793 5.005 -9.592 1.00 . A A . 129 ILE HG21 1 1
6 15375 1 1 129 ILE HG22 H 2.221 4.310 -10.357 1.00 . A A . 129 ILE HG22 1 1
6 15376 1 1 129 ILE HG23 H 1.346 5.620 -11.150 1.00 . A A . 129 ILE HG23 1 1
6 15377 1 1 129 ILE N N 4.148 4.554 -8.676 1.00 . A A . 129 ILE N 1 1
6 15378 1 1 129 ILE O O 5.201 6.914 -7.785 1.00 . A A . 129 ILE O 1 1
6 15379 1 1 130 PRO C C 5.625 9.773 -8.398 1.00 . A A . 130 PRO C 1 1
6 15380 1 1 130 PRO CA C 6.221 8.936 -9.533 1.00 . A A . 130 PRO CA 1 1
6 15381 1 1 130 PRO CB C 6.316 9.778 -10.803 1.00 . A A . 130 PRO CB 1 1
6 15382 1 1 130 PRO CD C 4.990 7.775 -11.307 1.00 . A A . 130 PRO CD 1 1
6 15383 1 1 130 PRO CG C 5.499 9.093 -11.877 1.00 . A A . 130 PRO CG 1 1
6 15384 1 1 130 PRO HA H 7.203 8.584 -9.255 1.00 . A A . 130 PRO HA 1 1
6 15385 1 1 130 PRO HB2 H 5.923 10.768 -10.618 1.00 . A A . 130 PRO HB2 1 1
6 15386 1 1 130 PRO HB3 H 7.345 9.846 -11.121 1.00 . A A . 130 PRO HB3 1 1
6 15387 1 1 130 PRO HD2 H 3.920 7.705 -11.443 1.00 . A A . 130 PRO HD2 1 1
6 15388 1 1 130 PRO HD3 H 5.480 6.948 -11.797 1.00 . A A . 130 PRO HD3 1 1
6 15389 1 1 130 PRO HG2 H 4.664 9.721 -12.156 1.00 . A A . 130 PRO HG2 1 1
6 15390 1 1 130 PRO HG3 H 6.117 8.899 -12.740 1.00 . A A . 130 PRO HG3 1 1
6 15391 1 1 130 PRO N N 5.325 7.766 -9.839 1.00 . A A . 130 PRO N 1 1
6 15392 1 1 130 PRO O O 4.744 10.583 -8.610 1.00 . A A . 130 PRO O 1 1
6 15393 1 1 131 LEU C C 6.369 11.666 -5.908 1.00 . A A . 131 LEU C 1 1
6 15394 1 1 131 LEU CA C 5.562 10.374 -6.049 1.00 . A A . 131 LEU CA 1 1
6 15395 1 1 131 LEU CB C 5.678 9.554 -4.761 1.00 . A A . 131 LEU CB 1 1
6 15396 1 1 131 LEU CD1 C 4.500 7.927 -3.268 1.00 . A A . 131 LEU CD1 1 1
6 15397 1 1 131 LEU CD2 C 3.270 9.903 -4.185 1.00 . A A . 131 LEU CD2 1 1
6 15398 1 1 131 LEU CG C 4.347 8.854 -4.478 1.00 . A A . 131 LEU CG 1 1
6 15399 1 1 131 LEU H H 6.809 8.925 -7.046 1.00 . A A . 131 LEU H 1 1
6 15400 1 1 131 LEU HA H 4.526 10.615 -6.233 1.00 . A A . 131 LEU HA 1 1
6 15401 1 1 131 LEU HB2 H 6.457 8.815 -4.875 1.00 . A A . 131 LEU HB2 1 1
6 15402 1 1 131 LEU HB3 H 5.919 10.209 -3.938 1.00 . A A . 131 LEU HB3 1 1
6 15403 1 1 131 LEU HD11 H 4.319 6.907 -3.572 1.00 . A A . 131 LEU HD11 1 1
6 15404 1 1 131 LEU HD12 H 3.787 8.205 -2.505 1.00 . A A . 131 LEU HD12 1 1
6 15405 1 1 131 LEU HD13 H 5.501 8.010 -2.871 1.00 . A A . 131 LEU HD13 1 1
6 15406 1 1 131 LEU HD21 H 2.935 10.344 -5.112 1.00 . A A . 131 LEU HD21 1 1
6 15407 1 1 131 LEU HD22 H 3.680 10.672 -3.548 1.00 . A A . 131 LEU HD22 1 1
6 15408 1 1 131 LEU HD23 H 2.435 9.431 -3.689 1.00 . A A . 131 LEU HD23 1 1
6 15409 1 1 131 LEU HG H 4.058 8.271 -5.342 1.00 . A A . 131 LEU HG 1 1
6 15410 1 1 131 LEU N N 6.100 9.586 -7.195 1.00 . A A . 131 LEU N 1 1
6 15411 1 1 131 LEU O O 7.511 11.741 -6.319 1.00 . A A . 131 LEU O 1 1
6 15412 1 1 132 ASN C C 7.134 14.059 -3.785 1.00 . A A . 132 ASN C 1 1
6 15413 1 1 132 ASN CA C 6.518 13.976 -5.186 1.00 . A A . 132 ASN CA 1 1
6 15414 1 1 132 ASN CB C 5.546 15.142 -5.398 1.00 . A A . 132 ASN CB 1 1
6 15415 1 1 132 ASN CG C 6.156 16.143 -6.383 1.00 . A A . 132 ASN CG 1 1
6 15416 1 1 132 ASN H H 4.860 12.610 -5.022 1.00 . A A . 132 ASN H 1 1
6 15417 1 1 132 ASN HA H 7.305 14.026 -5.924 1.00 . A A . 132 ASN HA 1 1
6 15418 1 1 132 ASN HB2 H 4.616 14.766 -5.798 1.00 . A A . 132 ASN HB2 1 1
6 15419 1 1 132 ASN HB3 H 5.359 15.636 -4.457 1.00 . A A . 132 ASN HB3 1 1
6 15420 1 1 132 ASN HD21 H 6.127 17.650 -5.090 1.00 . A A . 132 ASN HD21 1 1
6 15421 1 1 132 ASN HD22 H 6.752 18.021 -6.624 1.00 . A A . 132 ASN HD22 1 1
6 15422 1 1 132 ASN N N 5.784 12.687 -5.340 1.00 . A A . 132 ASN N 1 1
6 15423 1 1 132 ASN ND2 N 6.362 17.374 -6.000 1.00 . A A . 132 ASN ND2 1 1
6 15424 1 1 132 ASN O O 6.705 14.829 -2.951 1.00 . A A . 132 ASN O 1 1
6 15425 1 1 132 ASN OD1 O 6.449 15.801 -7.511 1.00 . A A . 132 ASN OD1 1 1
6 15426 1 1 133 TRP C C 9.166 14.729 -1.813 1.00 . A A . 133 TRP C 1 1
6 15427 1 1 133 TRP CA C 8.794 13.288 -2.181 1.00 . A A . 133 TRP CA 1 1
6 15428 1 1 133 TRP CB C 10.067 12.434 -2.211 1.00 . A A . 133 TRP CB 1 1
6 15429 1 1 133 TRP CD1 C 9.813 10.668 -4.002 1.00 . A A . 133 TRP CD1 1 1
6 15430 1 1 133 TRP CD2 C 9.322 9.892 -1.949 1.00 . A A . 133 TRP CD2 1 1
6 15431 1 1 133 TRP CE2 C 9.138 8.814 -2.846 1.00 . A A . 133 TRP CE2 1 1
6 15432 1 1 133 TRP CE3 C 9.079 9.665 -0.582 1.00 . A A . 133 TRP CE3 1 1
6 15433 1 1 133 TRP CG C 9.747 11.060 -2.709 1.00 . A A . 133 TRP CG 1 1
6 15434 1 1 133 TRP CH2 C 8.490 7.347 -1.045 1.00 . A A . 133 TRP CH2 1 1
6 15435 1 1 133 TRP CZ2 C 8.727 7.557 -2.405 1.00 . A A . 133 TRP CZ2 1 1
6 15436 1 1 133 TRP CZ3 C 8.665 8.399 -0.134 1.00 . A A . 133 TRP CZ3 1 1
6 15437 1 1 133 TRP H H 8.456 12.651 -4.219 1.00 . A A . 133 TRP H 1 1
6 15438 1 1 133 TRP HA H 8.113 12.892 -1.443 1.00 . A A . 133 TRP HA 1 1
6 15439 1 1 133 TRP HB2 H 10.791 12.894 -2.867 1.00 . A A . 133 TRP HB2 1 1
6 15440 1 1 133 TRP HB3 H 10.477 12.368 -1.214 1.00 . A A . 133 TRP HB3 1 1
6 15441 1 1 133 TRP HD1 H 10.099 11.294 -4.834 1.00 . A A . 133 TRP HD1 1 1
6 15442 1 1 133 TRP HE1 H 9.409 8.813 -4.912 1.00 . A A . 133 TRP HE1 1 1
6 15443 1 1 133 TRP HE3 H 9.211 10.468 0.128 1.00 . A A . 133 TRP HE3 1 1
6 15444 1 1 133 TRP HH2 H 8.172 6.376 -0.695 1.00 . A A . 133 TRP HH2 1 1
6 15445 1 1 133 TRP HZ2 H 8.593 6.750 -3.111 1.00 . A A . 133 TRP HZ2 1 1
6 15446 1 1 133 TRP HZ3 H 8.482 8.235 0.917 1.00 . A A . 133 TRP HZ3 1 1
6 15447 1 1 133 TRP N N 8.140 13.265 -3.526 1.00 . A A . 133 TRP N 1 1
6 15448 1 1 133 TRP NE1 N 9.447 9.338 -4.085 1.00 . A A . 133 TRP NE1 1 1
6 15449 1 1 133 TRP O O 9.248 15.083 -0.653 1.00 . A A . 133 TRP O 1 1
6 15450 1 1 134 ASP C C 8.612 17.693 -1.803 1.00 . A A . 134 ASP C 1 1
6 15451 1 1 134 ASP CA C 9.766 16.977 -2.516 1.00 . A A . 134 ASP CA 1 1
6 15452 1 1 134 ASP CB C 10.073 17.691 -3.836 1.00 . A A . 134 ASP CB 1 1
6 15453 1 1 134 ASP CG C 11.568 18.006 -3.914 1.00 . A A . 134 ASP CG 1 1
6 15454 1 1 134 ASP H H 9.325 15.249 -3.723 1.00 . A A . 134 ASP H 1 1
6 15455 1 1 134 ASP HA H 10.642 16.998 -1.885 1.00 . A A . 134 ASP HA 1 1
6 15456 1 1 134 ASP HB2 H 9.795 17.053 -4.662 1.00 . A A . 134 ASP HB2 1 1
6 15457 1 1 134 ASP HB3 H 9.511 18.612 -3.889 1.00 . A A . 134 ASP HB3 1 1
6 15458 1 1 134 ASP N N 9.395 15.560 -2.796 1.00 . A A . 134 ASP N 1 1
6 15459 1 1 134 ASP O O 8.823 18.633 -1.062 1.00 . A A . 134 ASP O 1 1
6 15460 1 1 134 ASP OD1 O 12.314 17.141 -4.342 1.00 . A A . 134 ASP OD1 1 1
6 15461 1 1 134 ASP OD2 O 11.942 19.106 -3.543 1.00 . A A . 134 ASP OD2 1 1
6 15462 1 1 135 ASP C C 5.947 17.262 -0.011 1.00 . A A . 135 ASP C 1 1
6 15463 1 1 135 ASP CA C 6.237 17.930 -1.360 1.00 . A A . 135 ASP CA 1 1
6 15464 1 1 135 ASP CB C 5.003 17.811 -2.259 1.00 . A A . 135 ASP CB 1 1
6 15465 1 1 135 ASP CG C 4.169 19.090 -2.159 1.00 . A A . 135 ASP CG 1 1
6 15466 1 1 135 ASP H H 7.241 16.507 -2.625 1.00 . A A . 135 ASP H 1 1
6 15467 1 1 135 ASP HA H 6.465 18.974 -1.202 1.00 . A A . 135 ASP HA 1 1
6 15468 1 1 135 ASP HB2 H 5.317 17.664 -3.282 1.00 . A A . 135 ASP HB2 1 1
6 15469 1 1 135 ASP HB3 H 4.406 16.969 -1.942 1.00 . A A . 135 ASP HB3 1 1
6 15470 1 1 135 ASP N N 7.397 17.264 -2.024 1.00 . A A . 135 ASP N 1 1
6 15471 1 1 135 ASP O O 5.122 17.725 0.753 1.00 . A A . 135 ASP O 1 1
6 15472 1 1 135 ASP OD1 O 3.436 19.221 -1.193 1.00 . A A . 135 ASP OD1 1 1
6 15473 1 1 135 ASP OD2 O 4.278 19.916 -3.050 1.00 . A A . 135 ASP OD2 1 1
6 15474 1 1 136 PHE C C 7.645 15.505 2.430 1.00 . A A . 136 PHE C 1 1
6 15475 1 1 136 PHE CA C 6.369 15.490 1.586 1.00 . A A . 136 PHE CA 1 1
6 15476 1 1 136 PHE CB C 5.954 14.039 1.332 1.00 . A A . 136 PHE CB 1 1
6 15477 1 1 136 PHE CD1 C 4.531 14.461 -0.706 1.00 . A A . 136 PHE CD1 1 1
6 15478 1 1 136 PHE CD2 C 3.497 13.478 1.254 1.00 . A A . 136 PHE CD2 1 1
6 15479 1 1 136 PHE CE1 C 3.305 14.407 -1.379 1.00 . A A . 136 PHE CE1 1 1
6 15480 1 1 136 PHE CE2 C 2.271 13.426 0.582 1.00 . A A . 136 PHE CE2 1 1
6 15481 1 1 136 PHE CG C 4.628 13.996 0.610 1.00 . A A . 136 PHE CG 1 1
6 15482 1 1 136 PHE CZ C 2.175 13.890 -0.735 1.00 . A A . 136 PHE CZ 1 1
6 15483 1 1 136 PHE H H 7.273 15.825 -0.343 1.00 . A A . 136 PHE H 1 1
6 15484 1 1 136 PHE HA H 5.580 16.000 2.120 1.00 . A A . 136 PHE HA 1 1
6 15485 1 1 136 PHE HB2 H 6.706 13.552 0.729 1.00 . A A . 136 PHE HB2 1 1
6 15486 1 1 136 PHE HB3 H 5.863 13.523 2.276 1.00 . A A . 136 PHE HB3 1 1
6 15487 1 1 136 PHE HD1 H 5.402 14.860 -1.202 1.00 . A A . 136 PHE HD1 1 1
6 15488 1 1 136 PHE HD2 H 3.571 13.119 2.270 1.00 . A A . 136 PHE HD2 1 1
6 15489 1 1 136 PHE HE1 H 3.231 14.766 -2.395 1.00 . A A . 136 PHE HE1 1 1
6 15490 1 1 136 PHE HE2 H 1.399 13.027 1.079 1.00 . A A . 136 PHE HE2 1 1
6 15491 1 1 136 PHE HZ H 1.229 13.849 -1.255 1.00 . A A . 136 PHE HZ 1 1
6 15492 1 1 136 PHE N N 6.614 16.179 0.288 1.00 . A A . 136 PHE N 1 1
6 15493 1 1 136 PHE O O 8.730 15.738 1.935 1.00 . A A . 136 PHE O 1 1
6 15494 1 1 137 THR C C 8.665 13.980 5.468 1.00 . A A . 137 THR C 1 1
6 15495 1 1 137 THR CA C 8.709 15.232 4.594 1.00 . A A . 137 THR CA 1 1
6 15496 1 1 137 THR CB C 8.702 16.475 5.485 1.00 . A A . 137 THR CB 1 1
6 15497 1 1 137 THR CG2 C 10.082 16.660 6.116 1.00 . A A . 137 THR CG2 1 1
6 15498 1 1 137 THR H H 6.626 15.056 4.067 1.00 . A A . 137 THR H 1 1
6 15499 1 1 137 THR HA H 9.608 15.222 3.994 1.00 . A A . 137 THR HA 1 1
6 15500 1 1 137 THR HB H 7.967 16.353 6.266 1.00 . A A . 137 THR HB 1 1
6 15501 1 1 137 THR HG1 H 8.460 18.389 5.263 1.00 . A A . 137 THR HG1 1 1
6 15502 1 1 137 THR HG21 H 10.097 17.576 6.687 1.00 . A A . 137 THR HG21 1 1
6 15503 1 1 137 THR HG22 H 10.830 16.708 5.339 1.00 . A A . 137 THR HG22 1 1
6 15504 1 1 137 THR HG23 H 10.295 15.826 6.769 1.00 . A A . 137 THR HG23 1 1
6 15505 1 1 137 THR N N 7.515 15.247 3.702 1.00 . A A . 137 THR N 1 1
6 15506 1 1 137 THR O O 7.649 13.662 6.055 1.00 . A A . 137 THR O 1 1
6 15507 1 1 137 THR OG1 O 8.379 17.615 4.703 1.00 . A A . 137 THR OG1 1 1
6 15508 1 1 138 LYS C C 9.758 12.414 7.876 1.00 . A A . 138 LYS C 1 1
6 15509 1 1 138 LYS CA C 9.758 12.029 6.395 1.00 . A A . 138 LYS CA 1 1
6 15510 1 1 138 LYS CB C 11.012 11.210 6.078 1.00 . A A . 138 LYS CB 1 1
6 15511 1 1 138 LYS CD C 11.882 10.111 8.146 1.00 . A A . 138 LYS CD 1 1
6 15512 1 1 138 LYS CE C 13.357 10.036 7.749 1.00 . A A . 138 LYS CE 1 1
6 15513 1 1 138 LYS CG C 11.009 9.921 6.904 1.00 . A A . 138 LYS CG 1 1
6 15514 1 1 138 LYS H H 10.564 13.522 5.078 1.00 . A A . 138 LYS H 1 1
6 15515 1 1 138 LYS HA H 8.880 11.442 6.174 1.00 . A A . 138 LYS HA 1 1
6 15516 1 1 138 LYS HB2 H 11.024 10.964 5.027 1.00 . A A . 138 LYS HB2 1 1
6 15517 1 1 138 LYS HB3 H 11.890 11.789 6.322 1.00 . A A . 138 LYS HB3 1 1
6 15518 1 1 138 LYS HD2 H 11.677 11.075 8.587 1.00 . A A . 138 LYS HD2 1 1
6 15519 1 1 138 LYS HD3 H 11.663 9.335 8.862 1.00 . A A . 138 LYS HD3 1 1
6 15520 1 1 138 LYS HE2 H 13.549 9.095 7.254 1.00 . A A . 138 LYS HE2 1 1
6 15521 1 1 138 LYS HE3 H 13.591 10.850 7.079 1.00 . A A . 138 LYS HE3 1 1
6 15522 1 1 138 LYS HG2 H 9.997 9.689 7.205 1.00 . A A . 138 LYS HG2 1 1
6 15523 1 1 138 LYS HG3 H 11.403 9.111 6.309 1.00 . A A . 138 LYS HG3 1 1
6 15524 1 1 138 LYS HZ1 H 14.131 9.257 9.518 1.00 . A A . 138 LYS HZ1 1 1
6 15525 1 1 138 LYS HZ2 H 13.878 10.937 9.552 1.00 . A A . 138 LYS HZ2 1 1
6 15526 1 1 138 LYS HZ3 H 15.194 10.290 8.694 1.00 . A A . 138 LYS HZ3 1 1
6 15527 1 1 138 LYS N N 9.752 13.262 5.561 1.00 . A A . 138 LYS N 1 1
6 15528 1 1 138 LYS NZ N 14.204 10.138 8.970 1.00 . A A . 138 LYS NZ 1 1
6 15529 1 1 138 LYS O O 10.649 13.090 8.351 1.00 . A A . 138 LYS O 1 1
6 15530 1 1 139 VAL C C 9.211 11.162 10.896 1.00 . A A . 139 VAL C 1 1
6 15531 1 1 139 VAL CA C 8.695 12.334 10.055 1.00 . A A . 139 VAL CA 1 1
6 15532 1 1 139 VAL CB C 7.245 12.638 10.442 1.00 . A A . 139 VAL CB 1 1
6 15533 1 1 139 VAL CG1 C 6.792 13.928 9.754 1.00 . A A . 139 VAL CG1 1 1
6 15534 1 1 139 VAL CG2 C 6.343 11.482 10.000 1.00 . A A . 139 VAL CG2 1 1
6 15535 1 1 139 VAL H H 8.050 11.452 8.198 1.00 . A A . 139 VAL H 1 1
6 15536 1 1 139 VAL HA H 9.304 13.205 10.243 1.00 . A A . 139 VAL HA 1 1
6 15537 1 1 139 VAL HB H 7.178 12.760 11.513 1.00 . A A . 139 VAL HB 1 1
6 15538 1 1 139 VAL HG11 H 7.449 14.737 10.038 1.00 . A A . 139 VAL HG11 1 1
6 15539 1 1 139 VAL HG12 H 5.782 14.161 10.056 1.00 . A A . 139 VAL HG12 1 1
6 15540 1 1 139 VAL HG13 H 6.826 13.796 8.683 1.00 . A A . 139 VAL HG13 1 1
6 15541 1 1 139 VAL HG21 H 5.857 11.739 9.070 1.00 . A A . 139 VAL HG21 1 1
6 15542 1 1 139 VAL HG22 H 5.597 11.298 10.758 1.00 . A A . 139 VAL HG22 1 1
6 15543 1 1 139 VAL HG23 H 6.940 10.593 9.859 1.00 . A A . 139 VAL HG23 1 1
6 15544 1 1 139 VAL N N 8.760 11.991 8.605 1.00 . A A . 139 VAL N 1 1
6 15545 1 1 139 VAL O O 9.623 11.339 12.027 1.00 . A A . 139 VAL O 1 1
6 15546 1 1 140 SER C C 10.327 7.766 10.231 1.00 . A A . 140 SER C 1 1
6 15547 1 1 140 SER CA C 9.673 8.795 11.156 1.00 . A A . 140 SER CA 1 1
6 15548 1 1 140 SER CB C 8.491 8.148 11.878 1.00 . A A . 140 SER CB 1 1
6 15549 1 1 140 SER H H 8.844 9.837 9.457 1.00 . A A . 140 SER H 1 1
6 15550 1 1 140 SER HA H 10.395 9.131 11.885 1.00 . A A . 140 SER HA 1 1
6 15551 1 1 140 SER HB2 H 7.604 8.239 11.274 1.00 . A A . 140 SER HB2 1 1
6 15552 1 1 140 SER HB3 H 8.703 7.100 12.045 1.00 . A A . 140 SER HB3 1 1
6 15553 1 1 140 SER HG H 8.305 8.145 13.814 1.00 . A A . 140 SER HG 1 1
6 15554 1 1 140 SER N N 9.188 9.965 10.365 1.00 . A A . 140 SER N 1 1
6 15555 1 1 140 SER O O 9.851 7.496 9.145 1.00 . A A . 140 SER O 1 1
6 15556 1 1 140 SER OG O 8.281 8.807 13.120 1.00 . A A . 140 SER OG 1 1
6 15557 1 1 141 SER C C 12.812 5.151 10.750 1.00 . A A . 141 SER C 1 1
6 15558 1 1 141 SER CA C 12.108 6.158 9.833 1.00 . A A . 141 SER CA 1 1
6 15559 1 1 141 SER CB C 13.142 6.837 8.936 1.00 . A A . 141 SER CB 1 1
6 15560 1 1 141 SER H H 11.765 7.412 11.552 1.00 . A A . 141 SER H 1 1
6 15561 1 1 141 SER HA H 11.385 5.645 9.219 1.00 . A A . 141 SER HA 1 1
6 15562 1 1 141 SER HB2 H 12.786 7.808 8.644 1.00 . A A . 141 SER HB2 1 1
6 15563 1 1 141 SER HB3 H 14.070 6.944 9.478 1.00 . A A . 141 SER HB3 1 1
6 15564 1 1 141 SER HG H 13.750 6.600 7.103 1.00 . A A . 141 SER HG 1 1
6 15565 1 1 141 SER N N 11.414 7.182 10.666 1.00 . A A . 141 SER N 1 1
6 15566 1 1 141 SER O O 13.459 5.523 11.709 1.00 . A A . 141 SER O 1 1
6 15567 1 1 141 SER OG O 13.346 6.044 7.774 1.00 . A A . 141 SER OG 1 1
6 15568 1 1 142 ARG C C 14.159 1.916 10.391 1.00 . A A . 142 ARG C 1 1
6 15569 1 1 142 ARG CA C 13.368 2.850 11.308 1.00 . A A . 142 ARG CA 1 1
6 15570 1 1 142 ARG CB C 12.308 2.047 12.068 1.00 . A A . 142 ARG CB 1 1
6 15571 1 1 142 ARG CD C 12.021 1.484 14.488 1.00 . A A . 142 ARG CD 1 1
6 15572 1 1 142 ARG CG C 12.947 1.355 13.276 1.00 . A A . 142 ARG CG 1 1
6 15573 1 1 142 ARG CZ C 10.848 -0.652 14.689 1.00 . A A . 142 ARG CZ 1 1
6 15574 1 1 142 ARG H H 12.177 3.597 9.682 1.00 . A A . 142 ARG H 1 1
6 15575 1 1 142 ARG HA H 14.038 3.329 12.008 1.00 . A A . 142 ARG HA 1 1
6 15576 1 1 142 ARG HB2 H 11.528 2.715 12.406 1.00 . A A . 142 ARG HB2 1 1
6 15577 1 1 142 ARG HB3 H 11.883 1.302 11.413 1.00 . A A . 142 ARG HB3 1 1
6 15578 1 1 142 ARG HD2 H 12.551 1.192 15.381 1.00 . A A . 142 ARG HD2 1 1
6 15579 1 1 142 ARG HD3 H 11.697 2.510 14.583 1.00 . A A . 142 ARG HD3 1 1
6 15580 1 1 142 ARG HE H 10.017 0.969 13.891 1.00 . A A . 142 ARG HE 1 1
6 15581 1 1 142 ARG HG2 H 13.103 0.310 13.050 1.00 . A A . 142 ARG HG2 1 1
6 15582 1 1 142 ARG HG3 H 13.895 1.820 13.499 1.00 . A A . 142 ARG HG3 1 1
6 15583 1 1 142 ARG HH11 H 12.740 -0.620 15.364 1.00 . A A . 142 ARG HH11 1 1
6 15584 1 1 142 ARG HH12 H 11.913 -2.130 15.526 1.00 . A A . 142 ARG HH12 1 1
6 15585 1 1 142 ARG HH21 H 8.966 -1.004 14.101 1.00 . A A . 142 ARG HH21 1 1
6 15586 1 1 142 ARG HH22 H 9.793 -2.349 14.815 1.00 . A A . 142 ARG HH22 1 1
6 15587 1 1 142 ARG N N 12.698 3.882 10.461 1.00 . A A . 142 ARG N 1 1
6 15588 1 1 142 ARG NE N 10.828 0.603 14.302 1.00 . A A . 142 ARG NE 1 1
6 15589 1 1 142 ARG NH1 N 11.918 -1.173 15.235 1.00 . A A . 142 ARG NH1 1 1
6 15590 1 1 142 ARG NH2 N 9.786 -1.393 14.522 1.00 . A A . 142 ARG NH2 1 1
6 15591 1 1 142 ARG O O 13.646 1.445 9.396 1.00 . A A . 142 ARG O 1 1
6 15592 1 1 143 THR C C 16.353 -0.624 10.432 1.00 . A A . 143 THR C 1 1
6 15593 1 1 143 THR CA C 16.213 0.765 9.805 1.00 . A A . 143 THR CA 1 1
6 15594 1 1 143 THR CB C 17.607 1.371 9.618 1.00 . A A . 143 THR CB 1 1
6 15595 1 1 143 THR CG2 C 18.217 0.865 8.308 1.00 . A A . 143 THR CG2 1 1
6 15596 1 1 143 THR H H 15.825 2.048 11.486 1.00 . A A . 143 THR H 1 1
6 15597 1 1 143 THR HA H 15.729 0.679 8.845 1.00 . A A . 143 THR HA 1 1
6 15598 1 1 143 THR HB H 18.240 1.074 10.440 1.00 . A A . 143 THR HB 1 1
6 15599 1 1 143 THR HG1 H 17.250 3.054 8.702 1.00 . A A . 143 THR HG1 1 1
6 15600 1 1 143 THR HG21 H 19.287 0.775 8.421 1.00 . A A . 143 THR HG21 1 1
6 15601 1 1 143 THR HG22 H 17.996 1.563 7.515 1.00 . A A . 143 THR HG22 1 1
6 15602 1 1 143 THR HG23 H 17.798 -0.101 8.065 1.00 . A A . 143 THR HG23 1 1
6 15603 1 1 143 THR N N 15.406 1.655 10.692 1.00 . A A . 143 THR N 1 1
6 15604 1 1 143 THR O O 16.794 -0.766 11.556 1.00 . A A . 143 THR O 1 1
6 15605 1 1 143 THR OG1 O 17.508 2.790 9.588 1.00 . A A . 143 THR OG1 1 1
6 15606 1 1 144 VAL C C 16.892 -3.904 9.239 1.00 . A A . 144 VAL C 1 1
6 15607 1 1 144 VAL CA C 16.128 -3.034 10.248 1.00 . A A . 144 VAL CA 1 1
6 15608 1 1 144 VAL CB C 14.735 -3.620 10.506 1.00 . A A . 144 VAL CB 1 1
6 15609 1 1 144 VAL CG1 C 13.945 -3.671 9.198 1.00 . A A . 144 VAL CG1 1 1
6 15610 1 1 144 VAL CG2 C 14.870 -5.034 11.077 1.00 . A A . 144 VAL CG2 1 1
6 15611 1 1 144 VAL H H 15.660 -1.514 8.795 1.00 . A A . 144 VAL H 1 1
6 15612 1 1 144 VAL HA H 16.680 -3.000 11.176 1.00 . A A . 144 VAL HA 1 1
6 15613 1 1 144 VAL HB H 14.211 -2.994 11.214 1.00 . A A . 144 VAL HB 1 1
6 15614 1 1 144 VAL HG11 H 14.421 -3.036 8.467 1.00 . A A . 144 VAL HG11 1 1
6 15615 1 1 144 VAL HG12 H 12.937 -3.325 9.374 1.00 . A A . 144 VAL HG12 1 1
6 15616 1 1 144 VAL HG13 H 13.919 -4.686 8.832 1.00 . A A . 144 VAL HG13 1 1
6 15617 1 1 144 VAL HG21 H 13.909 -5.525 11.053 1.00 . A A . 144 VAL HG21 1 1
6 15618 1 1 144 VAL HG22 H 15.221 -4.979 12.097 1.00 . A A . 144 VAL HG22 1 1
6 15619 1 1 144 VAL HG23 H 15.576 -5.597 10.483 1.00 . A A . 144 VAL HG23 1 1
6 15620 1 1 144 VAL N N 15.999 -1.651 9.704 1.00 . A A . 144 VAL N 1 1
6 15621 1 1 144 VAL O O 16.585 -3.928 8.058 1.00 . A A . 144 VAL O 1 1
6 15622 1 1 145 GLU C C 18.089 -6.868 8.706 1.00 . A A . 145 GLU C 1 1
6 15623 1 1 145 GLU CA C 18.704 -5.468 8.790 1.00 . A A . 145 GLU CA 1 1
6 15624 1 1 145 GLU CB C 20.133 -5.570 9.327 1.00 . A A . 145 GLU CB 1 1
6 15625 1 1 145 GLU CD C 22.327 -4.384 9.482 1.00 . A A . 145 GLU CD 1 1
6 15626 1 1 145 GLU CG C 20.962 -4.402 8.791 1.00 . A A . 145 GLU CG 1 1
6 15627 1 1 145 GLU H H 18.123 -4.557 10.652 1.00 . A A . 145 GLU H 1 1
6 15628 1 1 145 GLU HA H 18.724 -5.027 7.805 1.00 . A A . 145 GLU HA 1 1
6 15629 1 1 145 GLU HB2 H 20.115 -5.535 10.407 1.00 . A A . 145 GLU HB2 1 1
6 15630 1 1 145 GLU HB3 H 20.574 -6.501 9.004 1.00 . A A . 145 GLU HB3 1 1
6 15631 1 1 145 GLU HG2 H 21.099 -4.517 7.725 1.00 . A A . 145 GLU HG2 1 1
6 15632 1 1 145 GLU HG3 H 20.448 -3.473 8.990 1.00 . A A . 145 GLU HG3 1 1
6 15633 1 1 145 GLU N N 17.894 -4.606 9.701 1.00 . A A . 145 GLU N 1 1
6 15634 1 1 145 GLU O O 17.290 -7.259 9.534 1.00 . A A . 145 GLU O 1 1
6 15635 1 1 145 GLU OE1 O 23.229 -5.039 8.986 1.00 . A A . 145 GLU OE1 1 1
6 15636 1 1 145 GLU OE2 O 22.447 -3.714 10.495 1.00 . A A . 145 GLU OE2 1 1
6 15637 1 1 146 ASP C C 19.049 -9.968 7.186 1.00 . A A . 146 ASP C 1 1
6 15638 1 1 146 ASP CA C 17.916 -9.004 7.560 1.00 . A A . 146 ASP CA 1 1
6 15639 1 1 146 ASP CB C 16.850 -9.011 6.459 1.00 . A A . 146 ASP CB 1 1
6 15640 1 1 146 ASP CG C 15.592 -9.722 6.964 1.00 . A A . 146 ASP CG 1 1
6 15641 1 1 146 ASP H H 19.123 -7.290 7.064 1.00 . A A . 146 ASP H 1 1
6 15642 1 1 146 ASP HA H 17.472 -9.316 8.494 1.00 . A A . 146 ASP HA 1 1
6 15643 1 1 146 ASP HB2 H 16.605 -7.993 6.191 1.00 . A A . 146 ASP HB2 1 1
6 15644 1 1 146 ASP HB3 H 17.230 -9.530 5.591 1.00 . A A . 146 ASP HB3 1 1
6 15645 1 1 146 ASP N N 18.465 -7.625 7.708 1.00 . A A . 146 ASP N 1 1
6 15646 1 1 146 ASP O O 20.052 -9.572 6.625 1.00 . A A . 146 ASP O 1 1
6 15647 1 1 146 ASP OD1 O 14.808 -9.082 7.645 1.00 . A A . 146 ASP OD1 1 1
6 15648 1 1 146 ASP OD2 O 15.434 -10.892 6.659 1.00 . A A . 146 ASP OD2 1 1
6 15649 1 1 147 THR C C 20.214 -12.250 5.647 1.00 . A A . 147 THR C 1 1
6 15650 1 1 147 THR CA C 19.960 -12.227 7.162 1.00 . A A . 147 THR CA 1 1
6 15651 1 1 147 THR CB C 19.511 -13.616 7.622 1.00 . A A . 147 THR CB 1 1
6 15652 1 1 147 THR CG2 C 19.644 -13.720 9.142 1.00 . A A . 147 THR CG2 1 1
6 15653 1 1 147 THR H H 18.080 -11.526 7.952 1.00 . A A . 147 THR H 1 1
6 15654 1 1 147 THR HA H 20.873 -11.959 7.674 1.00 . A A . 147 THR HA 1 1
6 15655 1 1 147 THR HB H 20.131 -14.368 7.159 1.00 . A A . 147 THR HB 1 1
6 15656 1 1 147 THR HG1 H 17.995 -14.767 7.223 1.00 . A A . 147 THR HG1 1 1
6 15657 1 1 147 THR HG21 H 19.752 -14.757 9.424 1.00 . A A . 147 THR HG21 1 1
6 15658 1 1 147 THR HG22 H 18.762 -13.310 9.610 1.00 . A A . 147 THR HG22 1 1
6 15659 1 1 147 THR HG23 H 20.514 -13.167 9.466 1.00 . A A . 147 THR HG23 1 1
6 15660 1 1 147 THR N N 18.895 -11.231 7.495 1.00 . A A . 147 THR N 1 1
6 15661 1 1 147 THR O O 21.220 -12.756 5.188 1.00 . A A . 147 THR O 1 1
6 15662 1 1 147 THR OG1 O 18.156 -13.821 7.248 1.00 . A A . 147 THR OG1 1 1
6 15663 1 1 148 ASN C C 19.866 -10.251 2.952 1.00 . A A . 148 ASN C 1 1
6 15664 1 1 148 ASN CA C 19.523 -11.680 3.395 1.00 . A A . 148 ASN CA 1 1
6 15665 1 1 148 ASN CB C 18.254 -12.153 2.686 1.00 . A A . 148 ASN CB 1 1
6 15666 1 1 148 ASN CG C 18.619 -12.724 1.314 1.00 . A A . 148 ASN CG 1 1
6 15667 1 1 148 ASN H H 18.529 -11.287 5.278 1.00 . A A . 148 ASN H 1 1
6 15668 1 1 148 ASN HA H 20.339 -12.341 3.146 1.00 . A A . 148 ASN HA 1 1
6 15669 1 1 148 ASN HB2 H 17.774 -12.917 3.279 1.00 . A A . 148 ASN HB2 1 1
6 15670 1 1 148 ASN HB3 H 17.582 -11.321 2.557 1.00 . A A . 148 ASN HB3 1 1
6 15671 1 1 148 ASN HD21 H 19.757 -14.170 2.060 1.00 . A A . 148 ASN HD21 1 1
6 15672 1 1 148 ASN HD22 H 19.645 -14.135 0.367 1.00 . A A . 148 ASN HD22 1 1
6 15673 1 1 148 ASN N N 19.319 -11.697 4.873 1.00 . A A . 148 ASN N 1 1
6 15674 1 1 148 ASN ND2 N 19.405 -13.762 1.241 1.00 . A A . 148 ASN ND2 1 1
6 15675 1 1 148 ASN O O 19.119 -9.331 3.218 1.00 . A A . 148 ASN O 1 1
6 15676 1 1 148 ASN OD1 O 18.182 -12.220 0.298 1.00 . A A . 148 ASN OD1 1 1
6 15677 1 1 149 PRO C C 20.431 -8.000 1.090 1.00 . A A . 149 PRO C 1 1
6 15678 1 1 149 PRO CA C 21.538 -8.802 1.778 1.00 . A A . 149 PRO CA 1 1
6 15679 1 1 149 PRO CB C 22.633 -9.148 0.772 1.00 . A A . 149 PRO CB 1 1
6 15680 1 1 149 PRO CD C 21.961 -11.200 1.934 1.00 . A A . 149 PRO CD 1 1
6 15681 1 1 149 PRO CG C 22.873 -10.641 0.848 1.00 . A A . 149 PRO CG 1 1
6 15682 1 1 149 PRO HA H 21.958 -8.229 2.590 1.00 . A A . 149 PRO HA 1 1
6 15683 1 1 149 PRO HB2 H 22.314 -8.876 -0.225 1.00 . A A . 149 PRO HB2 1 1
6 15684 1 1 149 PRO HB3 H 23.541 -8.622 1.023 1.00 . A A . 149 PRO HB3 1 1
6 15685 1 1 149 PRO HD2 H 21.426 -12.060 1.556 1.00 . A A . 149 PRO HD2 1 1
6 15686 1 1 149 PRO HD3 H 22.543 -11.476 2.800 1.00 . A A . 149 PRO HD3 1 1
6 15687 1 1 149 PRO HG2 H 22.637 -11.098 -0.104 1.00 . A A . 149 PRO HG2 1 1
6 15688 1 1 149 PRO HG3 H 23.903 -10.836 1.104 1.00 . A A . 149 PRO HG3 1 1
6 15689 1 1 149 PRO N N 20.994 -10.106 2.297 1.00 . A A . 149 PRO N 1 1
6 15690 1 1 149 PRO O O 20.295 -6.810 1.297 1.00 . A A . 149 PRO O 1 1
6 15691 1 1 150 ALA C C 17.352 -7.727 0.442 1.00 . A A . 150 ALA C 1 1
6 15692 1 1 150 ALA CA C 18.574 -7.905 -0.464 1.00 . A A . 150 ALA CA 1 1
6 15693 1 1 150 ALA CB C 18.171 -8.695 -1.711 1.00 . A A . 150 ALA CB 1 1
6 15694 1 1 150 ALA H H 19.799 -9.591 0.087 1.00 . A A . 150 ALA H 1 1
6 15695 1 1 150 ALA HA H 18.941 -6.934 -0.761 1.00 . A A . 150 ALA HA 1 1
6 15696 1 1 150 ALA HB1 H 17.935 -9.711 -1.433 1.00 . A A . 150 ALA HB1 1 1
6 15697 1 1 150 ALA HB2 H 18.989 -8.695 -2.417 1.00 . A A . 150 ALA HB2 1 1
6 15698 1 1 150 ALA HB3 H 17.306 -8.235 -2.164 1.00 . A A . 150 ALA HB3 1 1
6 15699 1 1 150 ALA N N 19.655 -8.637 0.256 1.00 . A A . 150 ALA N 1 1
6 15700 1 1 150 ALA O O 16.627 -6.758 0.321 1.00 . A A . 150 ALA O 1 1
6 15701 1 1 151 LEU C C 16.090 -7.359 3.210 1.00 . A A . 151 LEU C 1 1
6 15702 1 1 151 LEU CA C 15.905 -8.516 2.223 1.00 . A A . 151 LEU CA 1 1
6 15703 1 1 151 LEU CB C 15.689 -9.812 3.008 1.00 . A A . 151 LEU CB 1 1
6 15704 1 1 151 LEU CD1 C 14.952 -12.196 2.866 1.00 . A A . 151 LEU CD1 1 1
6 15705 1 1 151 LEU CD2 C 13.809 -10.461 1.479 1.00 . A A . 151 LEU CD2 1 1
6 15706 1 1 151 LEU CG C 15.152 -10.902 2.074 1.00 . A A . 151 LEU CG 1 1
6 15707 1 1 151 LEU H H 17.678 -9.437 1.415 1.00 . A A . 151 LEU H 1 1
6 15708 1 1 151 LEU HA H 15.036 -8.322 1.614 1.00 . A A . 151 LEU HA 1 1
6 15709 1 1 151 LEU HB2 H 16.626 -10.131 3.437 1.00 . A A . 151 LEU HB2 1 1
6 15710 1 1 151 LEU HB3 H 14.976 -9.637 3.798 1.00 . A A . 151 LEU HB3 1 1
6 15711 1 1 151 LEU HD11 H 15.885 -12.488 3.322 1.00 . A A . 151 LEU HD11 1 1
6 15712 1 1 151 LEU HD12 H 14.616 -12.977 2.200 1.00 . A A . 151 LEU HD12 1 1
6 15713 1 1 151 LEU HD13 H 14.210 -12.035 3.635 1.00 . A A . 151 LEU HD13 1 1
6 15714 1 1 151 LEU HD21 H 13.890 -10.418 0.403 1.00 . A A . 151 LEU HD21 1 1
6 15715 1 1 151 LEU HD22 H 13.547 -9.486 1.860 1.00 . A A . 151 LEU HD22 1 1
6 15716 1 1 151 LEU HD23 H 13.043 -11.171 1.754 1.00 . A A . 151 LEU HD23 1 1
6 15717 1 1 151 LEU HG H 15.862 -11.075 1.278 1.00 . A A . 151 LEU HG 1 1
6 15718 1 1 151 LEU N N 17.100 -8.650 1.336 1.00 . A A . 151 LEU N 1 1
6 15719 1 1 151 LEU O O 15.180 -7.016 3.937 1.00 . A A . 151 LEU O 1 1
6 15720 1 1 152 THR C C 16.416 -4.514 3.803 1.00 . A A . 152 THR C 1 1
6 15721 1 1 152 THR CA C 17.432 -5.593 4.175 1.00 . A A . 152 THR CA 1 1
6 15722 1 1 152 THR CB C 18.852 -5.039 4.032 1.00 . A A . 152 THR CB 1 1
6 15723 1 1 152 THR CG2 C 19.145 -4.074 5.181 1.00 . A A . 152 THR CG2 1 1
6 15724 1 1 152 THR H H 17.965 -7.009 2.638 1.00 . A A . 152 THR H 1 1
6 15725 1 1 152 THR HA H 17.264 -5.920 5.191 1.00 . A A . 152 THR HA 1 1
6 15726 1 1 152 THR HB H 18.940 -4.513 3.094 1.00 . A A . 152 THR HB 1 1
6 15727 1 1 152 THR HG1 H 19.623 -6.621 4.861 1.00 . A A . 152 THR HG1 1 1
6 15728 1 1 152 THR HG21 H 19.677 -4.596 5.963 1.00 . A A . 152 THR HG21 1 1
6 15729 1 1 152 THR HG22 H 18.216 -3.687 5.574 1.00 . A A . 152 THR HG22 1 1
6 15730 1 1 152 THR HG23 H 19.750 -3.256 4.819 1.00 . A A . 152 THR HG23 1 1
6 15731 1 1 152 THR N N 17.242 -6.738 3.239 1.00 . A A . 152 THR N 1 1
6 15732 1 1 152 THR O O 16.170 -4.274 2.638 1.00 . A A . 152 THR O 1 1
6 15733 1 1 152 THR OG1 O 19.782 -6.113 4.062 1.00 . A A . 152 THR OG1 1 1
6 15734 1 1 153 HIS C C 14.671 -1.795 5.524 1.00 . A A . 153 HIS C 1 1
6 15735 1 1 153 HIS CA C 14.802 -2.826 4.408 1.00 . A A . 153 HIS CA 1 1
6 15736 1 1 153 HIS CB C 13.446 -3.491 4.163 1.00 . A A . 153 HIS CB 1 1
6 15737 1 1 153 HIS CD2 C 12.150 -4.321 6.292 1.00 . A A . 153 HIS CD2 1 1
6 15738 1 1 153 HIS CE1 C 13.239 -6.165 6.623 1.00 . A A . 153 HIS CE1 1 1
6 15739 1 1 153 HIS CG C 13.105 -4.402 5.309 1.00 . A A . 153 HIS CG 1 1
6 15740 1 1 153 HIS H H 16.009 -4.070 5.707 1.00 . A A . 153 HIS H 1 1
6 15741 1 1 153 HIS HA H 15.111 -2.325 3.504 1.00 . A A . 153 HIS HA 1 1
6 15742 1 1 153 HIS HB2 H 12.686 -2.732 4.071 1.00 . A A . 153 HIS HB2 1 1
6 15743 1 1 153 HIS HB3 H 13.489 -4.066 3.251 1.00 . A A . 153 HIS HB3 1 1
6 15744 1 1 153 HIS HD1 H 14.533 -5.937 5.010 1.00 . A A . 153 HIS HD1 1 1
6 15745 1 1 153 HIS HD2 H 11.440 -3.515 6.405 1.00 . A A . 153 HIS HD2 1 1
6 15746 1 1 153 HIS HE1 H 13.568 -7.106 7.039 1.00 . A A . 153 HIS HE1 1 1
6 15747 1 1 153 HIS N N 15.810 -3.867 4.764 1.00 . A A . 153 HIS N 1 1
6 15748 1 1 153 HIS ND1 N 13.787 -5.586 5.540 1.00 . A A . 153 HIS ND1 1 1
6 15749 1 1 153 HIS NE2 N 12.236 -5.436 7.121 1.00 . A A . 153 HIS NE2 1 1
6 15750 1 1 153 HIS O O 14.964 -2.056 6.672 1.00 . A A . 153 HIS O 1 1
6 15751 1 1 154 THR C C 12.576 0.937 6.101 1.00 . A A . 154 THR C 1 1
6 15752 1 1 154 THR CA C 14.019 0.446 6.192 1.00 . A A . 154 THR CA 1 1
6 15753 1 1 154 THR CB C 14.978 1.601 5.890 1.00 . A A . 154 THR CB 1 1
6 15754 1 1 154 THR CG2 C 14.965 2.592 7.051 1.00 . A A . 154 THR CG2 1 1
6 15755 1 1 154 THR H H 13.959 -0.459 4.248 1.00 . A A . 154 THR H 1 1
6 15756 1 1 154 THR HA H 14.213 0.056 7.181 1.00 . A A . 154 THR HA 1 1
6 15757 1 1 154 THR HB H 14.664 2.104 4.989 1.00 . A A . 154 THR HB 1 1
6 15758 1 1 154 THR HG1 H 16.626 1.411 4.874 1.00 . A A . 154 THR HG1 1 1
6 15759 1 1 154 THR HG21 H 15.173 3.585 6.680 1.00 . A A . 154 THR HG21 1 1
6 15760 1 1 154 THR HG22 H 15.719 2.311 7.771 1.00 . A A . 154 THR HG22 1 1
6 15761 1 1 154 THR HG23 H 13.995 2.580 7.522 1.00 . A A . 154 THR HG23 1 1
6 15762 1 1 154 THR N N 14.206 -0.627 5.181 1.00 . A A . 154 THR N 1 1
6 15763 1 1 154 THR O O 11.979 0.910 5.045 1.00 . A A . 154 THR O 1 1
6 15764 1 1 154 THR OG1 O 16.292 1.089 5.715 1.00 . A A . 154 THR OG1 1 1
6 15765 1 1 155 TYR C C 10.561 3.366 7.154 1.00 . A A . 155 TYR C 1 1
6 15766 1 1 155 TYR CA C 10.586 1.840 7.137 1.00 . A A . 155 TYR CA 1 1
6 15767 1 1 155 TYR CB C 9.827 1.301 8.349 1.00 . A A . 155 TYR CB 1 1
6 15768 1 1 155 TYR CD1 C 9.104 -0.877 7.312 1.00 . A A . 155 TYR CD1 1 1
6 15769 1 1 155 TYR CD2 C 10.541 -0.935 9.264 1.00 . A A . 155 TYR CD2 1 1
6 15770 1 1 155 TYR CE1 C 9.100 -2.277 7.274 1.00 . A A . 155 TYR CE1 1 1
6 15771 1 1 155 TYR CE2 C 10.537 -2.334 9.226 1.00 . A A . 155 TYR CE2 1 1
6 15772 1 1 155 TYR CG C 9.824 -0.207 8.308 1.00 . A A . 155 TYR CG 1 1
6 15773 1 1 155 TYR CZ C 9.817 -3.005 8.231 1.00 . A A . 155 TYR CZ 1 1
6 15774 1 1 155 TYR H H 12.481 1.371 8.042 1.00 . A A . 155 TYR H 1 1
6 15775 1 1 155 TYR HA H 10.120 1.481 6.231 1.00 . A A . 155 TYR HA 1 1
6 15776 1 1 155 TYR HB2 H 10.310 1.637 9.255 1.00 . A A . 155 TYR HB2 1 1
6 15777 1 1 155 TYR HB3 H 8.810 1.663 8.328 1.00 . A A . 155 TYR HB3 1 1
6 15778 1 1 155 TYR HD1 H 8.553 -0.315 6.573 1.00 . A A . 155 TYR HD1 1 1
6 15779 1 1 155 TYR HD2 H 11.097 -0.417 10.032 1.00 . A A . 155 TYR HD2 1 1
6 15780 1 1 155 TYR HE1 H 8.545 -2.794 6.505 1.00 . A A . 155 TYR HE1 1 1
6 15781 1 1 155 TYR HE2 H 11.090 -2.896 9.964 1.00 . A A . 155 TYR HE2 1 1
6 15782 1 1 155 TYR HH H 10.717 -4.687 8.308 1.00 . A A . 155 TYR HH 1 1
6 15783 1 1 155 TYR N N 11.999 1.368 7.189 1.00 . A A . 155 TYR N 1 1
6 15784 1 1 155 TYR O O 11.060 3.991 8.064 1.00 . A A . 155 TYR O 1 1
6 15785 1 1 155 TYR OH O 9.813 -4.385 8.193 1.00 . A A . 155 TYR OH 1 1
6 15786 1 1 156 GLU C C 8.492 5.922 6.236 1.00 . A A . 156 GLU C 1 1
6 15787 1 1 156 GLU CA C 9.941 5.455 6.083 1.00 . A A . 156 GLU CA 1 1
6 15788 1 1 156 GLU CB C 10.515 5.928 4.751 1.00 . A A . 156 GLU CB 1 1
6 15789 1 1 156 GLU CD C 12.737 6.702 3.908 1.00 . A A . 156 GLU CD 1 1
6 15790 1 1 156 GLU CG C 12.015 5.628 4.725 1.00 . A A . 156 GLU CG 1 1
6 15791 1 1 156 GLU H H 9.608 3.443 5.412 1.00 . A A . 156 GLU H 1 1
6 15792 1 1 156 GLU HA H 10.534 5.863 6.892 1.00 . A A . 156 GLU HA 1 1
6 15793 1 1 156 GLU HB2 H 10.027 5.407 3.943 1.00 . A A . 156 GLU HB2 1 1
6 15794 1 1 156 GLU HB3 H 10.359 6.990 4.647 1.00 . A A . 156 GLU HB3 1 1
6 15795 1 1 156 GLU HG2 H 12.397 5.627 5.739 1.00 . A A . 156 GLU HG2 1 1
6 15796 1 1 156 GLU HG3 H 12.182 4.659 4.275 1.00 . A A . 156 GLU HG3 1 1
6 15797 1 1 156 GLU N N 9.994 3.967 6.145 1.00 . A A . 156 GLU N 1 1
6 15798 1 1 156 GLU O O 7.560 5.211 5.898 1.00 . A A . 156 GLU O 1 1
6 15799 1 1 156 GLU OE1 O 12.766 6.574 2.695 1.00 . A A . 156 GLU OE1 1 1
6 15800 1 1 156 GLU OE2 O 13.247 7.633 4.509 1.00 . A A . 156 GLU OE2 1 1
6 15801 1 1 157 VAL C C 6.952 9.167 6.496 1.00 . A A . 157 VAL C 1 1
6 15802 1 1 157 VAL CA C 6.921 7.679 6.852 1.00 . A A . 157 VAL CA 1 1
6 15803 1 1 157 VAL CB C 6.454 7.505 8.300 1.00 . A A . 157 VAL CB 1 1
6 15804 1 1 157 VAL CG1 C 5.030 8.046 8.451 1.00 . A A . 157 VAL CG1 1 1
6 15805 1 1 157 VAL CG2 C 6.474 6.019 8.668 1.00 . A A . 157 VAL CG2 1 1
6 15806 1 1 157 VAL H H 9.069 7.709 6.883 1.00 . A A . 157 VAL H 1 1
6 15807 1 1 157 VAL HA H 6.248 7.159 6.186 1.00 . A A . 157 VAL HA 1 1
6 15808 1 1 157 VAL HB H 7.116 8.050 8.958 1.00 . A A . 157 VAL HB 1 1
6 15809 1 1 157 VAL HG11 H 5.066 9.110 8.632 1.00 . A A . 157 VAL HG11 1 1
6 15810 1 1 157 VAL HG12 H 4.545 7.556 9.282 1.00 . A A . 157 VAL HG12 1 1
6 15811 1 1 157 VAL HG13 H 4.474 7.854 7.545 1.00 . A A . 157 VAL HG13 1 1
6 15812 1 1 157 VAL HG21 H 6.391 5.425 7.770 1.00 . A A . 157 VAL HG21 1 1
6 15813 1 1 157 VAL HG22 H 5.644 5.799 9.323 1.00 . A A . 157 VAL HG22 1 1
6 15814 1 1 157 VAL HG23 H 7.401 5.785 9.171 1.00 . A A . 157 VAL HG23 1 1
6 15815 1 1 157 VAL N N 8.300 7.130 6.700 1.00 . A A . 157 VAL N 1 1
6 15816 1 1 157 VAL O O 7.698 9.928 7.079 1.00 . A A . 157 VAL O 1 1
6 15817 1 1 158 TRP C C 4.790 11.663 5.405 1.00 . A A . 158 TRP C 1 1
6 15818 1 1 158 TRP CA C 6.168 11.039 5.172 1.00 . A A . 158 TRP CA 1 1
6 15819 1 1 158 TRP CB C 6.527 11.189 3.690 1.00 . A A . 158 TRP CB 1 1
6 15820 1 1 158 TRP CD1 C 7.919 9.088 3.452 1.00 . A A . 158 TRP CD1 1 1
6 15821 1 1 158 TRP CD2 C 9.063 10.953 2.929 1.00 . A A . 158 TRP CD2 1 1
6 15822 1 1 158 TRP CE2 C 9.953 9.868 2.752 1.00 . A A . 158 TRP CE2 1 1
6 15823 1 1 158 TRP CE3 C 9.537 12.250 2.663 1.00 . A A . 158 TRP CE3 1 1
6 15824 1 1 158 TRP CG C 7.779 10.432 3.377 1.00 . A A . 158 TRP CG 1 1
6 15825 1 1 158 TRP CH2 C 11.722 11.358 2.066 1.00 . A A . 158 TRP CH2 1 1
6 15826 1 1 158 TRP CZ2 C 11.267 10.063 2.326 1.00 . A A . 158 TRP CZ2 1 1
6 15827 1 1 158 TRP CZ3 C 10.859 12.450 2.234 1.00 . A A . 158 TRP CZ3 1 1
6 15828 1 1 158 TRP H H 5.559 8.969 5.091 1.00 . A A . 158 TRP H 1 1
6 15829 1 1 158 TRP HA H 6.901 11.559 5.770 1.00 . A A . 158 TRP HA 1 1
6 15830 1 1 158 TRP HB2 H 5.718 10.808 3.087 1.00 . A A . 158 TRP HB2 1 1
6 15831 1 1 158 TRP HB3 H 6.677 12.234 3.466 1.00 . A A . 158 TRP HB3 1 1
6 15832 1 1 158 TRP HD1 H 7.151 8.392 3.753 1.00 . A A . 158 TRP HD1 1 1
6 15833 1 1 158 TRP HE1 H 9.571 7.843 3.055 1.00 . A A . 158 TRP HE1 1 1
6 15834 1 1 158 TRP HE3 H 8.880 13.098 2.789 1.00 . A A . 158 TRP HE3 1 1
6 15835 1 1 158 TRP HH2 H 12.738 11.518 1.735 1.00 . A A . 158 TRP HH2 1 1
6 15836 1 1 158 TRP HZ2 H 11.928 9.218 2.198 1.00 . A A . 158 TRP HZ2 1 1
6 15837 1 1 158 TRP HZ3 H 11.213 13.450 2.032 1.00 . A A . 158 TRP HZ3 1 1
6 15838 1 1 158 TRP N N 6.157 9.594 5.551 1.00 . A A . 158 TRP N 1 1
6 15839 1 1 158 TRP NE1 N 9.210 8.753 3.084 1.00 . A A . 158 TRP NE1 1 1
6 15840 1 1 158 TRP O O 3.795 10.978 5.534 1.00 . A A . 158 TRP O 1 1
6 15841 1 1 159 GLN C C 3.394 14.851 4.636 1.00 . A A . 159 GLN C 1 1
6 15842 1 1 159 GLN CA C 3.438 13.678 5.618 1.00 . A A . 159 GLN CA 1 1
6 15843 1 1 159 GLN CB C 3.341 14.200 7.054 1.00 . A A . 159 GLN CB 1 1
6 15844 1 1 159 GLN CD C 2.689 13.501 9.363 1.00 . A A . 159 GLN CD 1 1
6 15845 1 1 159 GLN CG C 3.248 13.020 8.023 1.00 . A A . 159 GLN CG 1 1
6 15846 1 1 159 GLN H H 5.554 13.489 5.294 1.00 . A A . 159 GLN H 1 1
6 15847 1 1 159 GLN HA H 2.618 13.002 5.417 1.00 . A A . 159 GLN HA 1 1
6 15848 1 1 159 GLN HB2 H 4.220 14.787 7.283 1.00 . A A . 159 GLN HB2 1 1
6 15849 1 1 159 GLN HB3 H 2.460 14.816 7.155 1.00 . A A . 159 GLN HB3 1 1
6 15850 1 1 159 GLN HE21 H 1.095 12.318 9.283 1.00 . A A . 159 GLN HE21 1 1
6 15851 1 1 159 GLN HE22 H 1.202 13.299 10.664 1.00 . A A . 159 GLN HE22 1 1
6 15852 1 1 159 GLN HG2 H 2.595 12.265 7.608 1.00 . A A . 159 GLN HG2 1 1
6 15853 1 1 159 GLN HG3 H 4.232 12.601 8.175 1.00 . A A . 159 GLN HG3 1 1
6 15854 1 1 159 GLN N N 4.734 12.968 5.428 1.00 . A A . 159 GLN N 1 1
6 15855 1 1 159 GLN NE2 N 1.569 12.997 9.807 1.00 . A A . 159 GLN NE2 1 1
6 15856 1 1 159 GLN O O 4.398 15.494 4.396 1.00 . A A . 159 GLN O 1 1
6 15857 1 1 159 GLN OE1 O 3.277 14.340 10.014 1.00 . A A . 159 GLN OE1 1 1
6 15858 1 1 160 LYS C C 2.295 17.604 3.813 1.00 . A A . 160 LYS C 1 1
6 15859 1 1 160 LYS CA C 2.192 16.266 3.079 1.00 . A A . 160 LYS CA 1 1
6 15860 1 1 160 LYS CB C 0.862 16.204 2.324 1.00 . A A . 160 LYS CB 1 1
6 15861 1 1 160 LYS CD C -0.196 18.075 1.041 1.00 . A A . 160 LYS CD 1 1
6 15862 1 1 160 LYS CE C -1.504 17.371 0.669 1.00 . A A . 160 LYS CE 1 1
6 15863 1 1 160 LYS CG C 0.949 17.060 1.056 1.00 . A A . 160 LYS CG 1 1
6 15864 1 1 160 LYS H H 1.449 14.617 4.236 1.00 . A A . 160 LYS H 1 1
6 15865 1 1 160 LYS HA H 3.006 16.180 2.375 1.00 . A A . 160 LYS HA 1 1
6 15866 1 1 160 LYS HB2 H 0.651 15.179 2.053 1.00 . A A . 160 LYS HB2 1 1
6 15867 1 1 160 LYS HB3 H 0.072 16.579 2.957 1.00 . A A . 160 LYS HB3 1 1
6 15868 1 1 160 LYS HD2 H -0.293 18.522 2.020 1.00 . A A . 160 LYS HD2 1 1
6 15869 1 1 160 LYS HD3 H 0.015 18.845 0.313 1.00 . A A . 160 LYS HD3 1 1
6 15870 1 1 160 LYS HE2 H -1.360 16.301 0.701 1.00 . A A . 160 LYS HE2 1 1
6 15871 1 1 160 LYS HE3 H -2.275 17.652 1.371 1.00 . A A . 160 LYS HE3 1 1
6 15872 1 1 160 LYS HG2 H 1.895 17.583 1.037 1.00 . A A . 160 LYS HG2 1 1
6 15873 1 1 160 LYS HG3 H 0.873 16.423 0.187 1.00 . A A . 160 LYS HG3 1 1
6 15874 1 1 160 LYS HZ1 H -2.905 17.515 -0.864 1.00 . A A . 160 LYS HZ1 1 1
6 15875 1 1 160 LYS HZ2 H -1.309 17.293 -1.403 1.00 . A A . 160 LYS HZ2 1 1
6 15876 1 1 160 LYS HZ3 H -1.806 18.805 -0.810 1.00 . A A . 160 LYS HZ3 1 1
6 15877 1 1 160 LYS N N 2.259 15.137 4.053 1.00 . A A . 160 LYS N 1 1
6 15878 1 1 160 LYS NZ N -1.912 17.777 -0.706 1.00 . A A . 160 LYS NZ 1 1
6 15879 1 1 160 LYS O O 1.594 17.854 4.774 1.00 . A A . 160 LYS O 1 1
6 15880 1 1 161 LYS C C 2.089 20.655 3.736 1.00 . A A . 161 LYS C 1 1
6 15881 1 1 161 LYS CA C 3.322 19.795 4.019 1.00 . A A . 161 LYS CA 1 1
6 15882 1 1 161 LYS CB C 4.563 20.494 3.460 1.00 . A A . 161 LYS CB 1 1
6 15883 1 1 161 LYS CD C 6.833 21.268 4.147 1.00 . A A . 161 LYS CD 1 1
6 15884 1 1 161 LYS CE C 8.218 20.692 4.450 1.00 . A A . 161 LYS CE 1 1
6 15885 1 1 161 LYS CG C 5.772 20.183 4.343 1.00 . A A . 161 LYS CG 1 1
6 15886 1 1 161 LYS H H 3.718 18.239 2.584 1.00 . A A . 161 LYS H 1 1
6 15887 1 1 161 LYS HA H 3.433 19.660 5.085 1.00 . A A . 161 LYS HA 1 1
6 15888 1 1 161 LYS HB2 H 4.751 20.142 2.455 1.00 . A A . 161 LYS HB2 1 1
6 15889 1 1 161 LYS HB3 H 4.397 21.560 3.442 1.00 . A A . 161 LYS HB3 1 1
6 15890 1 1 161 LYS HD2 H 6.803 21.618 3.125 1.00 . A A . 161 LYS HD2 1 1
6 15891 1 1 161 LYS HD3 H 6.633 22.091 4.816 1.00 . A A . 161 LYS HD3 1 1
6 15892 1 1 161 LYS HE2 H 8.267 20.401 5.489 1.00 . A A . 161 LYS HE2 1 1
6 15893 1 1 161 LYS HE3 H 8.391 19.828 3.826 1.00 . A A . 161 LYS HE3 1 1
6 15894 1 1 161 LYS HG2 H 5.465 20.160 5.379 1.00 . A A . 161 LYS HG2 1 1
6 15895 1 1 161 LYS HG3 H 6.184 19.225 4.066 1.00 . A A . 161 LYS HG3 1 1
6 15896 1 1 161 LYS HZ1 H 9.789 21.460 3.316 1.00 . A A . 161 LYS HZ1 1 1
6 15897 1 1 161 LYS HZ2 H 9.917 21.774 4.980 1.00 . A A . 161 LYS HZ2 1 1
6 15898 1 1 161 LYS HZ3 H 8.812 22.648 4.031 1.00 . A A . 161 LYS HZ3 1 1
6 15899 1 1 161 LYS N N 3.165 18.467 3.361 1.00 . A A . 161 LYS N 1 1
6 15900 1 1 161 LYS NZ N 9.262 21.722 4.173 1.00 . A A . 161 LYS NZ 1 1
6 15901 1 1 161 LYS O O 1.502 20.584 2.674 1.00 . A A . 161 LYS O 1 1
6 15902 1 1 162 ALA C C 0.867 23.792 4.762 1.00 . A A . 162 ALA C 1 1
6 15903 1 1 162 ALA CA C 0.500 22.337 4.465 1.00 . A A . 162 ALA CA 1 1
6 15904 1 1 162 ALA CB C -0.628 21.895 5.400 1.00 . A A . 162 ALA CB 1 1
6 15905 1 1 162 ALA H H 2.183 21.508 5.526 1.00 . A A . 162 ALA H 1 1
6 15906 1 1 162 ALA HA H 0.171 22.251 3.440 1.00 . A A . 162 ALA HA 1 1
6 15907 1 1 162 ALA HB1 H -1.581 22.151 4.960 1.00 . A A . 162 ALA HB1 1 1
6 15908 1 1 162 ALA HB2 H -0.524 22.395 6.351 1.00 . A A . 162 ALA HB2 1 1
6 15909 1 1 162 ALA HB3 H -0.575 20.826 5.547 1.00 . A A . 162 ALA HB3 1 1
6 15910 1 1 162 ALA N N 1.693 21.469 4.678 1.00 . A A . 162 ALA N 1 1
6 15911 1 1 162 ALA O O 1.557 24.020 5.742 1.00 . A A . 162 ALA O 1 1
6 15912 1 1 162 ALA OXT O 0.453 24.654 4.004 1.00 . A A . 162 ALA OXT 1 1
6 15913 2 2 1 NDP C1B C -9.176 -1.504 -9.970 1.00 . B A . 168 NDP C1B 1 1
6 15914 2 2 1 NDP C1D C 2.176 -4.893 -6.903 1.00 . B A . 168 NDP C1D 1 1
6 15915 2 2 1 NDP C2A C -12.283 1.551 -10.031 1.00 . B A . 168 NDP C2A 1 1
6 15916 2 2 1 NDP C2B C -9.080 -2.165 -11.347 1.00 . B A . 168 NDP C2B 1 1
6 15917 2 2 1 NDP C2D C 1.687 -6.327 -7.121 1.00 . B A . 168 NDP C2D 1 1
6 15918 2 2 1 NDP C2N C 2.796 -3.746 -4.738 1.00 . B A . 168 NDP C2N 1 1
6 15919 2 2 1 NDP C3B C -7.584 -2.440 -11.449 1.00 . B A . 168 NDP C3B 1 1
6 15920 2 2 1 NDP C3D C 0.309 -6.090 -7.727 1.00 . B A . 168 NDP C3D 1 1
6 15921 2 2 1 NDP C3N C 2.537 -3.277 -3.560 1.00 . B A . 168 NDP C3N 1 1
6 15922 2 2 1 NDP C4A C -10.210 0.803 -10.035 1.00 . B A . 168 NDP C4A 1 1
6 15923 2 2 1 NDP C4B C -7.234 -2.818 -10.019 1.00 . B A . 168 NDP C4B 1 1
6 15924 2 2 1 NDP C4D C 0.547 -4.862 -8.591 1.00 . B A . 168 NDP C4D 1 1
6 15925 2 2 1 NDP C4N C 1.146 -3.456 -3.025 1.00 . B A . 168 NDP C4N 1 1
6 15926 2 2 1 NDP C5A C -9.686 2.082 -10.082 1.00 . B A . 168 NDP C5A 1 1
6 15927 2 2 1 NDP C5B C -5.789 -2.644 -9.613 1.00 . B A . 168 NDP C5B 1 1
6 15928 2 2 1 NDP C5D C -0.678 -4.047 -8.935 1.00 . B A . 168 NDP C5D 1 1
6 15929 2 2 1 NDP C5N C 0.182 -4.147 -3.839 1.00 . B A . 168 NDP C5N 1 1
6 15930 2 2 1 NDP C6A C -10.607 3.148 -10.102 1.00 . B A . 168 NDP C6A 1 1
6 15931 2 2 1 NDP C6N C 0.505 -4.651 -5.106 1.00 . B A . 168 NDP C6N 1 1
6 15932 2 2 1 NDP C7N C 3.718 -2.696 -2.992 1.00 . B A . 168 NDP C7N 1 1
6 15933 2 2 1 NDP C8A C -8.019 0.764 -10.063 1.00 . B A . 168 NDP C8A 1 1
6 15934 2 2 1 NDP H1B H -10.107 -1.752 -9.460 1.00 . B A . 168 NDP H1B 1 1
6 15935 2 2 1 NDP H1D H 3.248 -4.802 -7.084 1.00 . B A . 168 NDP H1D 1 1
6 15936 2 2 1 NDP H2A H -13.356 1.364 -10.011 1.00 . B A . 168 NDP H2A 1 1
6 15937 2 2 1 NDP H2B H -9.425 -1.494 -12.132 1.00 . B A . 168 NDP H2B 1 1
6 15938 2 2 1 NDP H2D H 1.636 -6.880 -6.185 1.00 . B A . 168 NDP H2D 1 1
6 15939 2 2 1 NDP H2N H 3.813 -3.607 -5.102 1.00 . B A . 168 NDP H2N 1 1
6 15940 2 2 1 NDP H3B H -7.050 -1.548 -11.780 1.00 . B A . 168 NDP H3B 1 1
6 15941 2 2 1 NDP H3D H -0.426 -5.901 -6.944 1.00 . B A . 168 NDP H3D 1 1
6 15942 2 2 1 NDP H41N H 0.747 -2.458 -2.844 1.00 . B A . 168 NDP H41N 1 1
6 15943 2 2 1 NDP H42N H 1.236 -4.017 -2.097 1.00 . B A . 168 NDP H42N 1 1
6 15944 2 2 1 NDP H4B H -7.546 -3.853 -9.880 1.00 . B A . 168 NDP H4B 1 1
6 15945 2 2 1 NDP H4D H 1.046 -5.205 -9.498 1.00 . B A . 168 NDP H4D 1 1
6 15946 2 2 1 NDP H51A H -5.475 -1.621 -9.817 1.00 . B A . 168 NDP H51A 1 1
6 15947 2 2 1 NDP H51N H -1.356 -4.654 -9.536 1.00 . B A . 168 NDP H51N 1 1
6 15948 2 2 1 NDP H52A H -5.685 -2.837 -8.546 1.00 . B A . 168 NDP H52A 1 1
6 15949 2 2 1 NDP H52N H -1.203 -3.734 -8.035 1.00 . B A . 168 NDP H52N 1 1
6 15950 2 2 1 NDP H5N H -0.839 -4.263 -3.455 1.00 . B A . 168 NDP H5N 1 1
6 15951 2 2 1 NDP H61A H -10.963 5.149 -10.159 1.00 . B A . 168 NDP H61A 1 1
6 15952 2 2 1 NDP H62A H -9.288 4.691 -9.978 1.00 . B A . 168 NDP H62A 1 1
6 15953 2 2 1 NDP H6N H -0.190 -5.243 -5.711 1.00 . B A . 168 NDP H6N 1 1
6 15954 2 2 1 NDP H71N H 5.210 -2.989 -4.375 1.00 . B A . 168 NDP H71N 1 1
6 15955 2 2 1 NDP H72N H 5.682 -2.088 -2.953 1.00 . B A . 168 NDP H72N 1 1
6 15956 2 2 1 NDP H8A H -7.001 0.376 -10.065 1.00 . B A . 168 NDP H8A 1 1
6 15957 2 2 1 NDP HO2N H 2.471 -7.963 -7.879 1.00 . B A . 168 NDP HO2N 1 1
6 15958 2 2 1 NDP HO3A H -7.636 -3.300 -13.219 1.00 . B A . 168 NDP HO3A 1 1
6 15959 2 2 1 NDP HO3N H -0.192 -7.977 -7.972 1.00 . B A . 168 NDP HO3N 1 1
6 15960 2 2 1 NDP N1A N -11.924 2.842 -10.076 1.00 . B A . 168 NDP N1A 1 1
6 15961 2 2 1 NDP N1N N 1.961 -4.386 -5.546 1.00 . B A . 168 NDP N1N 1 1
6 15962 2 2 1 NDP N3A N -11.512 0.464 -10.008 1.00 . B A . 168 NDP N3A 1 1
6 15963 2 2 1 NDP N6A N -10.250 4.433 -10.145 1.00 . B A . 168 NDP N6A 1 1
6 15964 2 2 1 NDP N7A N -8.299 2.044 -10.101 1.00 . B A . 168 NDP N7A 1 1
6 15965 2 2 1 NDP N7N N 4.980 -2.591 -3.477 1.00 . B A . 168 NDP N7N 1 1
6 15966 2 2 1 NDP N9A N -9.128 -0.044 -10.021 1.00 . B A . 168 NDP N9A 1 1
6 15967 2 2 1 NDP O1A O -2.985 -5.145 -10.537 1.00 . B A . 168 NDP O1A 1 1
6 15968 2 2 1 NDP O1N O -1.049 -0.926 -11.129 1.00 . B A . 168 NDP O1N 1 1
6 15969 2 2 1 NDP O1X O -10.132 -5.588 -12.272 1.00 . B A . 168 NDP O1X 1 1
6 15970 2 2 1 NDP O2A O -3.540 -4.092 -8.311 1.00 . B A . 168 NDP O2A 1 1
6 15971 2 2 1 NDP O2B O -9.873 -3.334 -11.373 1.00 . B A . 168 NDP O2B 1 1
6 15972 2 2 1 NDP O2D O 2.580 -7.020 -7.994 1.00 . B A . 168 NDP O2D 1 1
6 15973 2 2 1 NDP O2N O -1.060 -3.265 -12.077 1.00 . B A . 168 NDP O2N 1 1
6 15974 2 2 1 NDP O2X O -12.003 -3.895 -12.467 1.00 . B A . 168 NDP O2X 1 1
6 15975 2 2 1 NDP O3 O -2.677 -2.651 -10.223 1.00 . B A . 168 NDP O3 1 1
6 15976 2 2 1 NDP O3B O -7.311 -3.520 -12.346 1.00 . B A . 168 NDP O3B 1 1
6 15977 2 2 1 NDP O3D O -0.106 -7.201 -8.526 1.00 . B A . 168 NDP O3D 1 1
6 15978 2 2 1 NDP O3X O -9.550 -3.642 -13.790 1.00 . B A . 168 NDP O3X 1 1
6 15979 2 2 1 NDP O4B O -8.073 -1.959 -9.204 1.00 . B A . 168 NDP O4B 1 1
6 15980 2 2 1 NDP O4D O 1.474 -4.060 -7.812 1.00 . B A . 168 NDP O4D 1 1
6 15981 2 2 1 NDP O5B O -4.953 -3.559 -10.348 1.00 . B A . 168 NDP O5B 1 1
6 15982 2 2 1 NDP O5D O -0.306 -2.878 -9.687 1.00 . B A . 168 NDP O5D 1 1
6 15983 2 2 1 NDP O7N O 3.319 -2.248 -1.822 1.00 . B A . 168 NDP O7N 1 1
6 15984 2 2 1 NDP P2B P -10.511 -4.119 -12.702 1.00 . B A . 168 NDP P2B 1 1
6 15985 2 2 1 NDP PA P -3.527 -3.995 -9.787 1.00 . B A . 168 NDP PA 1 1
6 15986 2 2 1 NDP PN P -1.201 -2.377 -10.906 1.00 . B A . 168 NDP PN 1 1
6 15987 3 3 1 TRR C11 C 0.662 -6.873 -0.203 1.00 . C A . 170 TRR C11 1 1
6 15988 3 3 1 TRR C12 C 1.008 -7.523 -1.383 1.00 . C A . 170 TRR C12 1 1
6 15989 3 3 1 TRR C13 C 1.163 -8.913 -1.399 1.00 . C A . 170 TRR C13 1 1
6 15990 3 3 1 TRR C14 C 0.969 -9.645 -0.228 1.00 . C A . 170 TRR C14 1 1
6 15991 3 3 1 TRR C15 C 0.622 -8.997 0.958 1.00 . C A . 170 TRR C15 1 1
6 15992 3 3 1 TRR C16 C 0.468 -7.603 0.968 1.00 . C A . 170 TRR C16 1 1
6 15993 3 3 1 TRR C17 C 1.698 -8.830 -3.749 1.00 . C A . 170 TRR C17 1 1
6 15994 3 3 1 TRR C18 C 2.423 -11.530 -0.181 1.00 . C A . 170 TRR C18 1 1
6 15995 3 3 1 TRR C19 C 0.095 -9.085 3.313 1.00 . C A . 170 TRR C19 1 1
6 15996 3 3 1 TRR C2 C 3.730 -3.309 1.701 1.00 . C A . 170 TRR C2 1 1
6 15997 3 3 1 TRR C4 C 1.537 -3.293 0.736 1.00 . C A . 170 TRR C4 1 1
6 15998 3 3 1 TRR C5 C 1.642 -4.651 0.473 1.00 . C A . 170 TRR C5 1 1
6 15999 3 3 1 TRR C6 C 2.804 -5.329 0.831 1.00 . C A . 170 TRR C6 1 1
6 16000 3 3 1 TRR C7 C 0.498 -5.378 -0.194 1.00 . C A . 170 TRR C7 1 1
6 16001 3 3 1 TRR H1 H 4.655 -5.140 1.692 1.00 . C A . 170 TRR H1 1 1
6 16002 3 3 1 TRR H12 H 1.160 -6.942 -2.304 1.00 . C A . 170 TRR H12 1 1
6 16003 3 3 1 TRR H16 H 0.194 -7.085 1.898 1.00 . C A . 170 TRR H16 1 1
6 16004 3 3 1 TRR H171 H 2.401 -8.012 -3.592 1.00 . C A . 170 TRR H171 1 1
6 16005 3 3 1 TRR H172 H 0.762 -8.394 -4.099 1.00 . C A . 170 TRR H172 1 1
6 16006 3 3 1 TRR H173 H 2.092 -9.449 -4.556 1.00 . C A . 170 TRR H173 1 1
6 16007 3 3 1 TRR H181 H 2.776 -11.838 -1.165 1.00 . C A . 170 TRR H181 1 1
6 16008 3 3 1 TRR H182 H 2.476 -12.401 0.472 1.00 . C A . 170 TRR H182 1 1
6 16009 3 3 1 TRR H183 H 3.127 -10.791 0.202 1.00 . C A . 170 TRR H183 1 1
6 16010 3 3 1 TRR H191 H 0.263 -9.722 4.181 1.00 . C A . 170 TRR H191 1 1
6 16011 3 3 1 TRR H192 H -0.954 -8.793 3.321 1.00 . C A . 170 TRR H192 1 1
6 16012 3 3 1 TRR H193 H 0.688 -8.181 3.452 1.00 . C A . 170 TRR H193 1 1
6 16013 3 3 1 TRR H21 H 5.600 -3.137 2.570 1.00 . C A . 170 TRR H21 1 1
6 16014 3 3 1 TRR H22 H 4.706 -1.678 2.507 1.00 . C A . 170 TRR H22 1 1
6 16015 3 3 1 TRR H41 H -0.358 -3.084 -0.056 1.00 . C A . 170 TRR H41 1 1
6 16016 3 3 1 TRR H42 H 0.307 -1.645 0.566 1.00 . C A . 170 TRR H42 1 1
6 16017 3 3 1 TRR H6 H 2.900 -6.404 0.627 1.00 . C A . 170 TRR H6 1 1
6 16018 3 3 1 TRR H71 H 0.408 -5.022 -1.221 1.00 . C A . 170 TRR H71 1 1
6 16019 3 3 1 TRR H72 H -0.422 -5.137 0.330 1.00 . C A . 170 TRR H72 1 1
6 16020 3 3 1 TRR N1 N 3.836 -4.655 1.440 1.00 . C A . 170 TRR N1 1 1
6 16021 3 3 1 TRR N2 N 4.771 -2.647 2.314 1.00 . C A . 170 TRR N2 1 1
6 16022 3 3 1 TRR N3 N 2.581 -2.626 1.349 1.00 . C A . 170 TRR N3 1 1
6 16023 3 3 1 TRR N4 N 0.392 -2.611 0.384 1.00 . C A . 170 TRR N4 1 1
6 16024 3 3 1 TRR O13 O 1.508 -9.577 -2.574 1.00 . C A . 170 TRR O13 1 1
6 16025 3 3 1 TRR O14 O 1.122 -11.015 -0.242 1.00 . C A . 170 TRR O14 1 1
6 16026 3 3 1 TRR O15 O 0.436 -9.745 2.119 1.00 . C A . 170 TRR O15 1 1
7 16027 1 1 1 THR C C -3.771 8.959 2.620 1.00 . A A . 1 THR C 1 1
7 16028 1 1 1 THR CA C -5.288 9.090 2.533 1.00 . A A . 1 THR CA 1 1
7 16029 1 1 1 THR CB C -5.655 9.973 1.342 1.00 . A A . 1 THR CB 1 1
7 16030 1 1 1 THR CG2 C -5.755 9.110 0.086 1.00 . A A . 1 THR CG2 1 1
7 16031 1 1 1 THR H1 H -5.164 9.488 4.575 1.00 . A A . 1 THR H1 1 1
7 16032 1 1 1 THR H2 H -6.751 9.301 4.001 1.00 . A A . 1 THR H2 1 1
7 16033 1 1 1 THR H3 H -5.889 10.728 3.674 1.00 . A A . 1 THR H3 1 1
7 16034 1 1 1 THR HA H -5.721 8.111 2.399 1.00 . A A . 1 THR HA 1 1
7 16035 1 1 1 THR HB H -4.893 10.723 1.199 1.00 . A A . 1 THR HB 1 1
7 16036 1 1 1 THR HG1 H -6.739 11.535 1.752 1.00 . A A . 1 THR HG1 1 1
7 16037 1 1 1 THR HG21 H -4.763 8.914 -0.297 1.00 . A A . 1 THR HG21 1 1
7 16038 1 1 1 THR HG22 H -6.335 9.629 -0.662 1.00 . A A . 1 THR HG22 1 1
7 16039 1 1 1 THR HG23 H -6.236 8.174 0.330 1.00 . A A . 1 THR HG23 1 1
7 16040 1 1 1 THR N N -5.813 9.698 3.790 1.00 . A A . 1 THR N 1 1
7 16041 1 1 1 THR O O -3.054 9.939 2.678 1.00 . A A . 1 THR O 1 1
7 16042 1 1 1 THR OG1 O -6.904 10.604 1.589 1.00 . A A . 1 THR OG1 1 1
7 16043 1 1 2 ALA C C -1.370 6.445 1.755 1.00 . A A . 2 ALA C 1 1
7 16044 1 1 2 ALA CA C -1.805 7.554 2.711 1.00 . A A . 2 ALA CA 1 1
7 16045 1 1 2 ALA CB C -1.435 7.159 4.140 1.00 . A A . 2 ALA CB 1 1
7 16046 1 1 2 ALA H H -3.876 6.980 2.574 1.00 . A A . 2 ALA H 1 1
7 16047 1 1 2 ALA HA H -1.301 8.473 2.451 1.00 . A A . 2 ALA HA 1 1
7 16048 1 1 2 ALA HB1 H -1.892 6.210 4.380 1.00 . A A . 2 ALA HB1 1 1
7 16049 1 1 2 ALA HB2 H -1.792 7.913 4.826 1.00 . A A . 2 ALA HB2 1 1
7 16050 1 1 2 ALA HB3 H -0.363 7.073 4.224 1.00 . A A . 2 ALA HB3 1 1
7 16051 1 1 2 ALA N N -3.276 7.753 2.626 1.00 . A A . 2 ALA N 1 1
7 16052 1 1 2 ALA O O -2.161 5.624 1.337 1.00 . A A . 2 ALA O 1 1
7 16053 1 1 3 PHE C C 1.243 4.372 1.368 1.00 . A A . 3 PHE C 1 1
7 16054 1 1 3 PHE CA C 0.401 5.334 0.532 1.00 . A A . 3 PHE CA 1 1
7 16055 1 1 3 PHE CB C 1.271 5.944 -0.577 1.00 . A A . 3 PHE CB 1 1
7 16056 1 1 3 PHE CD1 C -0.925 6.244 -1.820 1.00 . A A . 3 PHE CD1 1 1
7 16057 1 1 3 PHE CD2 C 0.976 7.604 -2.450 1.00 . A A . 3 PHE CD2 1 1
7 16058 1 1 3 PHE CE1 C -1.697 6.863 -2.808 1.00 . A A . 3 PHE CE1 1 1
7 16059 1 1 3 PHE CE2 C 0.203 8.224 -3.437 1.00 . A A . 3 PHE CE2 1 1
7 16060 1 1 3 PHE CG C 0.415 6.613 -1.638 1.00 . A A . 3 PHE CG 1 1
7 16061 1 1 3 PHE CZ C -1.133 7.853 -3.616 1.00 . A A . 3 PHE CZ 1 1
7 16062 1 1 3 PHE H H 0.509 7.068 1.804 1.00 . A A . 3 PHE H 1 1
7 16063 1 1 3 PHE HA H -0.428 4.798 0.097 1.00 . A A . 3 PHE HA 1 1
7 16064 1 1 3 PHE HB2 H 1.936 6.676 -0.145 1.00 . A A . 3 PHE HB2 1 1
7 16065 1 1 3 PHE HB3 H 1.857 5.161 -1.037 1.00 . A A . 3 PHE HB3 1 1
7 16066 1 1 3 PHE HD1 H -1.361 5.484 -1.199 1.00 . A A . 3 PHE HD1 1 1
7 16067 1 1 3 PHE HD2 H 2.008 7.892 -2.314 1.00 . A A . 3 PHE HD2 1 1
7 16068 1 1 3 PHE HE1 H -2.729 6.576 -2.946 1.00 . A A . 3 PHE HE1 1 1
7 16069 1 1 3 PHE HE2 H 0.638 8.990 -4.062 1.00 . A A . 3 PHE HE2 1 1
7 16070 1 1 3 PHE HZ H -1.729 8.332 -4.379 1.00 . A A . 3 PHE HZ 1 1
7 16071 1 1 3 PHE N N -0.108 6.403 1.432 1.00 . A A . 3 PHE N 1 1
7 16072 1 1 3 PHE O O 2.081 4.786 2.141 1.00 . A A . 3 PHE O 1 1
7 16073 1 1 4 LEU C C 2.283 0.995 1.099 1.00 . A A . 4 LEU C 1 1
7 16074 1 1 4 LEU CA C 1.819 2.115 2.024 1.00 . A A . 4 LEU CA 1 1
7 16075 1 1 4 LEU CB C 0.943 1.538 3.145 1.00 . A A . 4 LEU CB 1 1
7 16076 1 1 4 LEU CD1 C 2.983 0.845 4.427 1.00 . A A . 4 LEU CD1 1 1
7 16077 1 1 4 LEU CD2 C 0.771 -0.198 4.937 1.00 . A A . 4 LEU CD2 1 1
7 16078 1 1 4 LEU CG C 1.661 0.365 3.826 1.00 . A A . 4 LEU CG 1 1
7 16079 1 1 4 LEU H H 0.346 2.771 0.602 1.00 . A A . 4 LEU H 1 1
7 16080 1 1 4 LEU HA H 2.678 2.609 2.452 1.00 . A A . 4 LEU HA 1 1
7 16081 1 1 4 LEU HB2 H 0.745 2.309 3.876 1.00 . A A . 4 LEU HB2 1 1
7 16082 1 1 4 LEU HB3 H 0.010 1.192 2.728 1.00 . A A . 4 LEU HB3 1 1
7 16083 1 1 4 LEU HD11 H 3.524 0.000 4.828 1.00 . A A . 4 LEU HD11 1 1
7 16084 1 1 4 LEU HD12 H 2.784 1.552 5.218 1.00 . A A . 4 LEU HD12 1 1
7 16085 1 1 4 LEU HD13 H 3.576 1.321 3.660 1.00 . A A . 4 LEU HD13 1 1
7 16086 1 1 4 LEU HD21 H 0.645 0.547 5.709 1.00 . A A . 4 LEU HD21 1 1
7 16087 1 1 4 LEU HD22 H 1.234 -1.078 5.357 1.00 . A A . 4 LEU HD22 1 1
7 16088 1 1 4 LEU HD23 H -0.194 -0.459 4.528 1.00 . A A . 4 LEU HD23 1 1
7 16089 1 1 4 LEU HG H 1.858 -0.407 3.096 1.00 . A A . 4 LEU HG 1 1
7 16090 1 1 4 LEU N N 1.027 3.094 1.228 1.00 . A A . 4 LEU N 1 1
7 16091 1 1 4 LEU O O 1.547 0.074 0.811 1.00 . A A . 4 LEU O 1 1
7 16092 1 1 5 TRP C C 5.434 -0.350 0.080 1.00 . A A . 5 TRP C 1 1
7 16093 1 1 5 TRP CA C 3.995 0.008 -0.284 1.00 . A A . 5 TRP CA 1 1
7 16094 1 1 5 TRP CB C 3.917 0.497 -1.739 1.00 . A A . 5 TRP CB 1 1
7 16095 1 1 5 TRP CD1 C 5.983 1.540 -2.759 1.00 . A A . 5 TRP CD1 1 1
7 16096 1 1 5 TRP CD2 C 4.845 2.992 -1.471 1.00 . A A . 5 TRP CD2 1 1
7 16097 1 1 5 TRP CE2 C 5.963 3.692 -1.987 1.00 . A A . 5 TRP CE2 1 1
7 16098 1 1 5 TRP CE3 C 3.964 3.690 -0.624 1.00 . A A . 5 TRP CE3 1 1
7 16099 1 1 5 TRP CG C 4.880 1.623 -1.979 1.00 . A A . 5 TRP CG 1 1
7 16100 1 1 5 TRP CH2 C 5.314 5.706 -0.831 1.00 . A A . 5 TRP CH2 1 1
7 16101 1 1 5 TRP CZ2 C 6.198 5.030 -1.675 1.00 . A A . 5 TRP CZ2 1 1
7 16102 1 1 5 TRP CZ3 C 4.200 5.038 -0.307 1.00 . A A . 5 TRP CZ3 1 1
7 16103 1 1 5 TRP H H 4.072 1.822 0.868 1.00 . A A . 5 TRP H 1 1
7 16104 1 1 5 TRP HA H 3.375 -0.870 -0.174 1.00 . A A . 5 TRP HA 1 1
7 16105 1 1 5 TRP HB2 H 4.158 -0.321 -2.401 1.00 . A A . 5 TRP HB2 1 1
7 16106 1 1 5 TRP HB3 H 2.913 0.836 -1.946 1.00 . A A . 5 TRP HB3 1 1
7 16107 1 1 5 TRP HD1 H 6.309 0.662 -3.291 1.00 . A A . 5 TRP HD1 1 1
7 16108 1 1 5 TRP HE1 H 7.445 2.971 -3.256 1.00 . A A . 5 TRP HE1 1 1
7 16109 1 1 5 TRP HE3 H 3.102 3.186 -0.215 1.00 . A A . 5 TRP HE3 1 1
7 16110 1 1 5 TRP HH2 H 5.490 6.742 -0.583 1.00 . A A . 5 TRP HH2 1 1
7 16111 1 1 5 TRP HZ2 H 7.058 5.541 -2.082 1.00 . A A . 5 TRP HZ2 1 1
7 16112 1 1 5 TRP HZ3 H 3.520 5.562 0.346 1.00 . A A . 5 TRP HZ3 1 1
7 16113 1 1 5 TRP N N 3.494 1.069 0.625 1.00 . A A . 5 TRP N 1 1
7 16114 1 1 5 TRP NE1 N 6.623 2.765 -2.766 1.00 . A A . 5 TRP NE1 1 1
7 16115 1 1 5 TRP O O 6.024 0.225 0.975 1.00 . A A . 5 TRP O 1 1
7 16116 1 1 6 ALA C C 8.138 -1.815 -1.657 1.00 . A A . 6 ALA C 1 1
7 16117 1 1 6 ALA CA C 7.400 -1.704 -0.328 1.00 . A A . 6 ALA CA 1 1
7 16118 1 1 6 ALA CB C 7.411 -3.059 0.382 1.00 . A A . 6 ALA CB 1 1
7 16119 1 1 6 ALA H H 5.499 -1.740 -1.329 1.00 . A A . 6 ALA H 1 1
7 16120 1 1 6 ALA HA H 7.878 -0.961 0.293 1.00 . A A . 6 ALA HA 1 1
7 16121 1 1 6 ALA HB1 H 6.626 -3.682 -0.020 1.00 . A A . 6 ALA HB1 1 1
7 16122 1 1 6 ALA HB2 H 7.248 -2.912 1.440 1.00 . A A . 6 ALA HB2 1 1
7 16123 1 1 6 ALA HB3 H 8.366 -3.539 0.228 1.00 . A A . 6 ALA HB3 1 1
7 16124 1 1 6 ALA N N 5.999 -1.296 -0.612 1.00 . A A . 6 ALA N 1 1
7 16125 1 1 6 ALA O O 7.676 -2.462 -2.575 1.00 . A A . 6 ALA O 1 1
7 16126 1 1 7 GLN C C 11.482 -1.495 -2.822 1.00 . A A . 7 GLN C 1 1
7 16127 1 1 7 GLN CA C 10.000 -1.235 -3.072 1.00 . A A . 7 GLN CA 1 1
7 16128 1 1 7 GLN CB C 9.828 0.084 -3.827 1.00 . A A . 7 GLN CB 1 1
7 16129 1 1 7 GLN CD C 10.420 2.516 -3.735 1.00 . A A . 7 GLN CD 1 1
7 16130 1 1 7 GLN CG C 10.160 1.257 -2.901 1.00 . A A . 7 GLN CG 1 1
7 16131 1 1 7 GLN H H 9.607 -0.636 -1.037 1.00 . A A . 7 GLN H 1 1
7 16132 1 1 7 GLN HA H 9.597 -2.036 -3.666 1.00 . A A . 7 GLN HA 1 1
7 16133 1 1 7 GLN HB2 H 10.490 0.097 -4.679 1.00 . A A . 7 GLN HB2 1 1
7 16134 1 1 7 GLN HB3 H 8.806 0.174 -4.165 1.00 . A A . 7 GLN HB3 1 1
7 16135 1 1 7 GLN HE21 H 9.108 2.034 -5.148 1.00 . A A . 7 GLN HE21 1 1
7 16136 1 1 7 GLN HE22 H 9.926 3.501 -5.387 1.00 . A A . 7 GLN HE22 1 1
7 16137 1 1 7 GLN HG2 H 9.330 1.433 -2.233 1.00 . A A . 7 GLN HG2 1 1
7 16138 1 1 7 GLN HG3 H 11.042 1.022 -2.325 1.00 . A A . 7 GLN HG3 1 1
7 16139 1 1 7 GLN N N 9.263 -1.171 -1.782 1.00 . A A . 7 GLN N 1 1
7 16140 1 1 7 GLN NE2 N 9.763 2.699 -4.849 1.00 . A A . 7 GLN NE2 1 1
7 16141 1 1 7 GLN O O 11.992 -1.266 -1.744 1.00 . A A . 7 GLN O 1 1
7 16142 1 1 7 GLN OE1 O 11.230 3.343 -3.368 1.00 . A A . 7 GLN OE1 1 1
7 16143 1 1 8 ASP C C 14.430 -0.999 -3.909 1.00 . A A . 8 ASP C 1 1
7 16144 1 1 8 ASP CA C 13.622 -2.272 -3.652 1.00 . A A . 8 ASP CA 1 1
7 16145 1 1 8 ASP CB C 14.038 -3.360 -4.646 1.00 . A A . 8 ASP CB 1 1
7 16146 1 1 8 ASP CG C 13.674 -2.929 -6.070 1.00 . A A . 8 ASP CG 1 1
7 16147 1 1 8 ASP H H 11.731 -2.165 -4.673 1.00 . A A . 8 ASP H 1 1
7 16148 1 1 8 ASP HA H 13.806 -2.617 -2.646 1.00 . A A . 8 ASP HA 1 1
7 16149 1 1 8 ASP HB2 H 15.103 -3.521 -4.580 1.00 . A A . 8 ASP HB2 1 1
7 16150 1 1 8 ASP HB3 H 13.520 -4.277 -4.409 1.00 . A A . 8 ASP HB3 1 1
7 16151 1 1 8 ASP N N 12.172 -1.983 -3.817 1.00 . A A . 8 ASP N 1 1
7 16152 1 1 8 ASP O O 13.891 0.087 -3.985 1.00 . A A . 8 ASP O 1 1
7 16153 1 1 8 ASP OD1 O 14.026 -1.822 -6.443 1.00 . A A . 8 ASP OD1 1 1
7 16154 1 1 8 ASP OD2 O 13.052 -3.716 -6.763 1.00 . A A . 8 ASP OD2 1 1
7 16155 1 1 9 ARG C C 16.113 0.795 -5.546 1.00 . A A . 9 ARG C 1 1
7 16156 1 1 9 ARG CA C 16.573 0.070 -4.273 1.00 . A A . 9 ARG CA 1 1
7 16157 1 1 9 ARG CB C 18.040 -0.351 -4.412 1.00 . A A . 9 ARG CB 1 1
7 16158 1 1 9 ARG CD C 18.666 -0.710 -6.811 1.00 . A A . 9 ARG CD 1 1
7 16159 1 1 9 ARG CG C 18.185 -1.391 -5.526 1.00 . A A . 9 ARG CG 1 1
7 16160 1 1 9 ARG CZ C 21.109 -0.803 -6.739 1.00 . A A . 9 ARG CZ 1 1
7 16161 1 1 9 ARG H H 16.124 -2.019 -3.955 1.00 . A A . 9 ARG H 1 1
7 16162 1 1 9 ARG HA H 16.478 0.742 -3.433 1.00 . A A . 9 ARG HA 1 1
7 16163 1 1 9 ARG HB2 H 18.638 0.515 -4.647 1.00 . A A . 9 ARG HB2 1 1
7 16164 1 1 9 ARG HB3 H 18.379 -0.778 -3.480 1.00 . A A . 9 ARG HB3 1 1
7 16165 1 1 9 ARG HD2 H 17.945 -0.880 -7.597 1.00 . A A . 9 ARG HD2 1 1
7 16166 1 1 9 ARG HD3 H 18.769 0.351 -6.644 1.00 . A A . 9 ARG HD3 1 1
7 16167 1 1 9 ARG HE H 20.011 -2.037 -7.842 1.00 . A A . 9 ARG HE 1 1
7 16168 1 1 9 ARG HG2 H 18.904 -2.139 -5.225 1.00 . A A . 9 ARG HG2 1 1
7 16169 1 1 9 ARG HG3 H 17.232 -1.864 -5.705 1.00 . A A . 9 ARG HG3 1 1
7 16170 1 1 9 ARG HH11 H 20.253 0.617 -5.608 1.00 . A A . 9 ARG HH11 1 1
7 16171 1 1 9 ARG HH12 H 21.979 0.554 -5.547 1.00 . A A . 9 ARG HH12 1 1
7 16172 1 1 9 ARG HH21 H 22.251 -2.102 -7.746 1.00 . A A . 9 ARG HH21 1 1
7 16173 1 1 9 ARG HH22 H 23.104 -0.973 -6.747 1.00 . A A . 9 ARG HH22 1 1
7 16174 1 1 9 ARG N N 15.722 -1.129 -4.032 1.00 . A A . 9 ARG N 1 1
7 16175 1 1 9 ARG NE N 19.985 -1.285 -7.216 1.00 . A A . 9 ARG NE 1 1
7 16176 1 1 9 ARG NH1 N 21.112 0.202 -5.899 1.00 . A A . 9 ARG NH1 1 1
7 16177 1 1 9 ARG NH2 N 22.243 -1.334 -7.106 1.00 . A A . 9 ARG NH2 1 1
7 16178 1 1 9 ARG O O 16.052 2.009 -5.583 1.00 . A A . 9 ARG O 1 1
7 16179 1 1 10 ASP C C 13.946 1.320 -7.678 1.00 . A A . 10 ASP C 1 1
7 16180 1 1 10 ASP CA C 15.352 0.734 -7.854 1.00 . A A . 10 ASP CA 1 1
7 16181 1 1 10 ASP CB C 15.337 -0.295 -8.988 1.00 . A A . 10 ASP CB 1 1
7 16182 1 1 10 ASP CG C 16.574 -0.103 -9.869 1.00 . A A . 10 ASP CG 1 1
7 16183 1 1 10 ASP H H 15.860 -0.905 -6.558 1.00 . A A . 10 ASP H 1 1
7 16184 1 1 10 ASP HA H 16.041 1.528 -8.101 1.00 . A A . 10 ASP HA 1 1
7 16185 1 1 10 ASP HB2 H 15.343 -1.291 -8.570 1.00 . A A . 10 ASP HB2 1 1
7 16186 1 1 10 ASP HB3 H 14.448 -0.161 -9.586 1.00 . A A . 10 ASP HB3 1 1
7 16187 1 1 10 ASP N N 15.796 0.071 -6.591 1.00 . A A . 10 ASP N 1 1
7 16188 1 1 10 ASP O O 13.626 2.354 -8.232 1.00 . A A . 10 ASP O 1 1
7 16189 1 1 10 ASP OD1 O 16.628 0.893 -10.571 1.00 . A A . 10 ASP OD1 1 1
7 16190 1 1 10 ASP OD2 O 17.445 -0.956 -9.826 1.00 . A A . 10 ASP OD2 1 1
7 16191 1 1 11 GLY C C 10.682 0.334 -7.353 1.00 . A A . 11 GLY C 1 1
7 16192 1 1 11 GLY CA C 11.737 1.227 -6.684 1.00 . A A . 11 GLY CA 1 1
7 16193 1 1 11 GLY H H 13.396 -0.137 -6.447 1.00 . A A . 11 GLY H 1 1
7 16194 1 1 11 GLY HA2 H 11.541 1.282 -5.625 1.00 . A A . 11 GLY HA2 1 1
7 16195 1 1 11 GLY HA3 H 11.678 2.218 -7.107 1.00 . A A . 11 GLY HA3 1 1
7 16196 1 1 11 GLY N N 13.111 0.683 -6.900 1.00 . A A . 11 GLY N 1 1
7 16197 1 1 11 GLY O O 9.724 0.821 -7.921 1.00 . A A . 11 GLY O 1 1
7 16198 1 1 12 LEU C C 8.811 -2.293 -6.839 1.00 . A A . 12 LEU C 1 1
7 16199 1 1 12 LEU CA C 9.819 -1.869 -7.905 1.00 . A A . 12 LEU CA 1 1
7 16200 1 1 12 LEU CB C 10.512 -3.114 -8.472 1.00 . A A . 12 LEU CB 1 1
7 16201 1 1 12 LEU CD1 C 9.023 -3.609 -10.425 1.00 . A A . 12 LEU CD1 1 1
7 16202 1 1 12 LEU CD2 C 10.094 -5.478 -9.167 1.00 . A A . 12 LEU CD2 1 1
7 16203 1 1 12 LEU CG C 9.470 -4.087 -9.045 1.00 . A A . 12 LEU CG 1 1
7 16204 1 1 12 LEU H H 11.605 -1.342 -6.809 1.00 . A A . 12 LEU H 1 1
7 16205 1 1 12 LEU HA H 9.306 -1.346 -8.697 1.00 . A A . 12 LEU HA 1 1
7 16206 1 1 12 LEU HB2 H 11.194 -2.818 -9.255 1.00 . A A . 12 LEU HB2 1 1
7 16207 1 1 12 LEU HB3 H 11.062 -3.606 -7.685 1.00 . A A . 12 LEU HB3 1 1
7 16208 1 1 12 LEU HD11 H 9.030 -2.530 -10.451 1.00 . A A . 12 LEU HD11 1 1
7 16209 1 1 12 LEU HD12 H 8.022 -3.968 -10.622 1.00 . A A . 12 LEU HD12 1 1
7 16210 1 1 12 LEU HD13 H 9.698 -3.993 -11.176 1.00 . A A . 12 LEU HD13 1 1
7 16211 1 1 12 LEU HD21 H 9.316 -6.226 -9.132 1.00 . A A . 12 LEU HD21 1 1
7 16212 1 1 12 LEU HD22 H 10.783 -5.636 -8.349 1.00 . A A . 12 LEU HD22 1 1
7 16213 1 1 12 LEU HD23 H 10.624 -5.553 -10.103 1.00 . A A . 12 LEU HD23 1 1
7 16214 1 1 12 LEU HG H 8.610 -4.135 -8.391 1.00 . A A . 12 LEU HG 1 1
7 16215 1 1 12 LEU N N 10.834 -0.963 -7.281 1.00 . A A . 12 LEU N 1 1
7 16216 1 1 12 LEU O O 9.111 -2.304 -5.665 1.00 . A A . 12 LEU O 1 1
7 16217 1 1 13 ILE C C 5.900 -4.353 -6.758 1.00 . A A . 13 ILE C 1 1
7 16218 1 1 13 ILE CA C 6.606 -3.098 -6.241 1.00 . A A . 13 ILE CA 1 1
7 16219 1 1 13 ILE CB C 5.568 -1.992 -5.992 1.00 . A A . 13 ILE CB 1 1
7 16220 1 1 13 ILE CD1 C 3.810 -1.153 -7.563 1.00 . A A . 13 ILE CD1 1 1
7 16221 1 1 13 ILE CG1 C 5.313 -1.178 -7.271 1.00 . A A . 13 ILE CG1 1 1
7 16222 1 1 13 ILE CG2 C 6.082 -1.063 -4.893 1.00 . A A . 13 ILE CG2 1 1
7 16223 1 1 13 ILE H H 7.392 -2.651 -8.189 1.00 . A A . 13 ILE H 1 1
7 16224 1 1 13 ILE HA H 7.104 -3.332 -5.311 1.00 . A A . 13 ILE HA 1 1
7 16225 1 1 13 ILE HB H 4.643 -2.446 -5.667 1.00 . A A . 13 ILE HB 1 1
7 16226 1 1 13 ILE HD11 H 3.650 -1.052 -8.626 1.00 . A A . 13 ILE HD11 1 1
7 16227 1 1 13 ILE HD12 H 3.357 -0.318 -7.049 1.00 . A A . 13 ILE HD12 1 1
7 16228 1 1 13 ILE HD13 H 3.361 -2.073 -7.217 1.00 . A A . 13 ILE HD13 1 1
7 16229 1 1 13 ILE HG12 H 5.669 -0.168 -7.134 1.00 . A A . 13 ILE HG12 1 1
7 16230 1 1 13 ILE HG13 H 5.828 -1.630 -8.102 1.00 . A A . 13 ILE HG13 1 1
7 16231 1 1 13 ILE HG21 H 5.295 -0.886 -4.175 1.00 . A A . 13 ILE HG21 1 1
7 16232 1 1 13 ILE HG22 H 6.391 -0.124 -5.328 1.00 . A A . 13 ILE HG22 1 1
7 16233 1 1 13 ILE HG23 H 6.923 -1.524 -4.398 1.00 . A A . 13 ILE HG23 1 1
7 16234 1 1 13 ILE N N 7.621 -2.655 -7.237 1.00 . A A . 13 ILE N 1 1
7 16235 1 1 13 ILE O O 5.957 -5.405 -6.151 1.00 . A A . 13 ILE O 1 1
7 16236 1 1 14 GLY C C 5.424 -6.333 -9.178 1.00 . A A . 14 GLY C 1 1
7 16237 1 1 14 GLY CA C 4.476 -5.413 -8.412 1.00 . A A . 14 GLY CA 1 1
7 16238 1 1 14 GLY H H 5.162 -3.378 -8.315 1.00 . A A . 14 GLY H 1 1
7 16239 1 1 14 GLY HA2 H 4.024 -5.963 -7.599 1.00 . A A . 14 GLY HA2 1 1
7 16240 1 1 14 GLY HA3 H 3.703 -5.065 -9.080 1.00 . A A . 14 GLY HA3 1 1
7 16241 1 1 14 GLY N N 5.215 -4.242 -7.862 1.00 . A A . 14 GLY N 1 1
7 16242 1 1 14 GLY O O 6.247 -5.891 -9.956 1.00 . A A . 14 GLY O 1 1
7 16243 1 1 15 LYS C C 5.333 -9.792 -10.102 1.00 . A A . 15 LYS C 1 1
7 16244 1 1 15 LYS CA C 6.173 -8.586 -9.678 1.00 . A A . 15 LYS CA 1 1
7 16245 1 1 15 LYS CB C 7.293 -9.050 -8.747 1.00 . A A . 15 LYS CB 1 1
7 16246 1 1 15 LYS CD C 8.684 -10.921 -9.655 1.00 . A A . 15 LYS CD 1 1
7 16247 1 1 15 LYS CE C 9.775 -11.273 -10.669 1.00 . A A . 15 LYS CE 1 1
7 16248 1 1 15 LYS CG C 8.533 -9.400 -9.574 1.00 . A A . 15 LYS CG 1 1
7 16249 1 1 15 LYS H H 4.626 -7.939 -8.337 1.00 . A A . 15 LYS H 1 1
7 16250 1 1 15 LYS HA H 6.599 -8.117 -10.552 1.00 . A A . 15 LYS HA 1 1
7 16251 1 1 15 LYS HB2 H 7.531 -8.259 -8.053 1.00 . A A . 15 LYS HB2 1 1
7 16252 1 1 15 LYS HB3 H 6.968 -9.923 -8.201 1.00 . A A . 15 LYS HB3 1 1
7 16253 1 1 15 LYS HD2 H 8.955 -11.308 -8.683 1.00 . A A . 15 LYS HD2 1 1
7 16254 1 1 15 LYS HD3 H 7.749 -11.360 -9.969 1.00 . A A . 15 LYS HD3 1 1
7 16255 1 1 15 LYS HE2 H 9.734 -12.330 -10.888 1.00 . A A . 15 LYS HE2 1 1
7 16256 1 1 15 LYS HE3 H 9.616 -10.712 -11.578 1.00 . A A . 15 LYS HE3 1 1
7 16257 1 1 15 LYS HG2 H 8.428 -8.995 -10.571 1.00 . A A . 15 LYS HG2 1 1
7 16258 1 1 15 LYS HG3 H 9.408 -8.979 -9.106 1.00 . A A . 15 LYS HG3 1 1
7 16259 1 1 15 LYS HZ1 H 11.585 -11.804 -9.784 1.00 . A A . 15 LYS HZ1 1 1
7 16260 1 1 15 LYS HZ2 H 10.998 -10.285 -9.299 1.00 . A A . 15 LYS HZ2 1 1
7 16261 1 1 15 LYS HZ3 H 11.694 -10.479 -10.836 1.00 . A A . 15 LYS HZ3 1 1
7 16262 1 1 15 LYS N N 5.302 -7.614 -8.965 1.00 . A A . 15 LYS N 1 1
7 16263 1 1 15 LYS NZ N 11.114 -10.935 -10.104 1.00 . A A . 15 LYS NZ 1 1
7 16264 1 1 15 LYS O O 5.364 -10.830 -9.469 1.00 . A A . 15 LYS O 1 1
7 16265 1 1 16 ASP C C 2.908 -11.385 -10.493 1.00 . A A . 16 ASP C 1 1
7 16266 1 1 16 ASP CA C 3.756 -10.821 -11.642 1.00 . A A . 16 ASP CA 1 1
7 16267 1 1 16 ASP CB C 4.672 -11.919 -12.187 1.00 . A A . 16 ASP CB 1 1
7 16268 1 1 16 ASP CG C 5.195 -11.509 -13.565 1.00 . A A . 16 ASP CG 1 1
7 16269 1 1 16 ASP H H 4.580 -8.841 -11.687 1.00 . A A . 16 ASP H 1 1
7 16270 1 1 16 ASP HA H 3.102 -10.483 -12.432 1.00 . A A . 16 ASP HA 1 1
7 16271 1 1 16 ASP HB2 H 5.504 -12.061 -11.512 1.00 . A A . 16 ASP HB2 1 1
7 16272 1 1 16 ASP HB3 H 4.118 -12.841 -12.275 1.00 . A A . 16 ASP HB3 1 1
7 16273 1 1 16 ASP N N 4.589 -9.675 -11.172 1.00 . A A . 16 ASP N 1 1
7 16274 1 1 16 ASP O O 2.984 -12.557 -10.177 1.00 . A A . 16 ASP O 1 1
7 16275 1 1 16 ASP OD1 O 4.427 -11.569 -14.511 1.00 . A A . 16 ASP OD1 1 1
7 16276 1 1 16 ASP OD2 O 6.355 -11.140 -13.651 1.00 . A A . 16 ASP OD2 1 1
7 16277 1 1 17 GLY C C 2.035 -11.156 -7.466 1.00 . A A . 17 GLY C 1 1
7 16278 1 1 17 GLY CA C 1.231 -11.081 -8.765 1.00 . A A . 17 GLY CA 1 1
7 16279 1 1 17 GLY H H 2.021 -9.631 -10.142 1.00 . A A . 17 GLY H 1 1
7 16280 1 1 17 GLY HA2 H 0.391 -10.415 -8.629 1.00 . A A . 17 GLY HA2 1 1
7 16281 1 1 17 GLY HA3 H 0.869 -12.067 -9.015 1.00 . A A . 17 GLY HA3 1 1
7 16282 1 1 17 GLY N N 2.089 -10.572 -9.876 1.00 . A A . 17 GLY N 1 1
7 16283 1 1 17 GLY O O 1.995 -10.258 -6.647 1.00 . A A . 17 GLY O 1 1
7 16284 1 1 18 HIS C C 4.548 -11.212 -5.889 1.00 . A A . 18 HIS C 1 1
7 16285 1 1 18 HIS CA C 3.560 -12.377 -6.019 1.00 . A A . 18 HIS CA 1 1
7 16286 1 1 18 HIS CB C 4.328 -13.702 -6.073 1.00 . A A . 18 HIS CB 1 1
7 16287 1 1 18 HIS CD2 C 4.871 -14.050 -8.622 1.00 . A A . 18 HIS CD2 1 1
7 16288 1 1 18 HIS CE1 C 6.986 -13.584 -8.561 1.00 . A A . 18 HIS CE1 1 1
7 16289 1 1 18 HIS CG C 5.173 -13.746 -7.317 1.00 . A A . 18 HIS CG 1 1
7 16290 1 1 18 HIS H H 2.765 -12.937 -7.942 1.00 . A A . 18 HIS H 1 1
7 16291 1 1 18 HIS HA H 2.899 -12.382 -5.166 1.00 . A A . 18 HIS HA 1 1
7 16292 1 1 18 HIS HB2 H 4.962 -13.788 -5.204 1.00 . A A . 18 HIS HB2 1 1
7 16293 1 1 18 HIS HB3 H 3.627 -14.523 -6.087 1.00 . A A . 18 HIS HB3 1 1
7 16294 1 1 18 HIS HD1 H 7.056 -13.196 -6.517 1.00 . A A . 18 HIS HD1 1 1
7 16295 1 1 18 HIS HD2 H 3.892 -14.326 -8.985 1.00 . A A . 18 HIS HD2 1 1
7 16296 1 1 18 HIS HE1 H 8.012 -13.417 -8.852 1.00 . A A . 18 HIS HE1 1 1
7 16297 1 1 18 HIS N N 2.756 -12.226 -7.268 1.00 . A A . 18 HIS N 1 1
7 16298 1 1 18 HIS ND1 N 6.528 -13.452 -7.302 1.00 . A A . 18 HIS ND1 1 1
7 16299 1 1 18 HIS NE2 N 6.017 -13.947 -9.405 1.00 . A A . 18 HIS NE2 1 1
7 16300 1 1 18 HIS O O 4.446 -10.219 -6.582 1.00 . A A . 18 HIS O 1 1
7 16301 1 1 19 LEU C C 7.857 -10.726 -5.401 1.00 . A A . 19 LEU C 1 1
7 16302 1 1 19 LEU CA C 6.515 -10.245 -4.848 1.00 . A A . 19 LEU CA 1 1
7 16303 1 1 19 LEU CB C 6.668 -9.909 -3.363 1.00 . A A . 19 LEU CB 1 1
7 16304 1 1 19 LEU CD1 C 5.496 -8.782 -1.467 1.00 . A A . 19 LEU CD1 1 1
7 16305 1 1 19 LEU CD2 C 6.241 -7.449 -3.444 1.00 . A A . 19 LEU CD2 1 1
7 16306 1 1 19 LEU CG C 5.686 -8.800 -2.985 1.00 . A A . 19 LEU CG 1 1
7 16307 1 1 19 LEU H H 5.589 -12.150 -4.479 1.00 . A A . 19 LEU H 1 1
7 16308 1 1 19 LEU HA H 6.191 -9.368 -5.389 1.00 . A A . 19 LEU HA 1 1
7 16309 1 1 19 LEU HB2 H 6.462 -10.790 -2.772 1.00 . A A . 19 LEU HB2 1 1
7 16310 1 1 19 LEU HB3 H 7.676 -9.575 -3.172 1.00 . A A . 19 LEU HB3 1 1
7 16311 1 1 19 LEU HD11 H 5.704 -9.763 -1.066 1.00 . A A . 19 LEU HD11 1 1
7 16312 1 1 19 LEU HD12 H 4.478 -8.508 -1.235 1.00 . A A . 19 LEU HD12 1 1
7 16313 1 1 19 LEU HD13 H 6.171 -8.063 -1.027 1.00 . A A . 19 LEU HD13 1 1
7 16314 1 1 19 LEU HD21 H 6.178 -7.381 -4.519 1.00 . A A . 19 LEU HD21 1 1
7 16315 1 1 19 LEU HD22 H 7.272 -7.361 -3.137 1.00 . A A . 19 LEU HD22 1 1
7 16316 1 1 19 LEU HD23 H 5.663 -6.653 -2.998 1.00 . A A . 19 LEU HD23 1 1
7 16317 1 1 19 LEU HG H 4.736 -8.983 -3.464 1.00 . A A . 19 LEU HG 1 1
7 16318 1 1 19 LEU N N 5.512 -11.334 -5.016 1.00 . A A . 19 LEU N 1 1
7 16319 1 1 19 LEU O O 8.073 -11.914 -5.536 1.00 . A A . 19 LEU O 1 1
7 16320 1 1 20 PRO C C 11.010 -10.581 -5.160 1.00 . A A . 20 PRO C 1 1
7 16321 1 1 20 PRO CA C 10.095 -10.045 -6.262 1.00 . A A . 20 PRO CA 1 1
7 16322 1 1 20 PRO CB C 10.612 -8.701 -6.778 1.00 . A A . 20 PRO CB 1 1
7 16323 1 1 20 PRO CD C 8.539 -8.309 -5.558 1.00 . A A . 20 PRO CD 1 1
7 16324 1 1 20 PRO CG C 9.527 -7.675 -6.525 1.00 . A A . 20 PRO CG 1 1
7 16325 1 1 20 PRO HA H 10.041 -10.753 -7.075 1.00 . A A . 20 PRO HA 1 1
7 16326 1 1 20 PRO HB2 H 11.512 -8.425 -6.245 1.00 . A A . 20 PRO HB2 1 1
7 16327 1 1 20 PRO HB3 H 10.816 -8.764 -7.835 1.00 . A A . 20 PRO HB3 1 1
7 16328 1 1 20 PRO HD2 H 8.764 -7.996 -4.542 1.00 . A A . 20 PRO HD2 1 1
7 16329 1 1 20 PRO HD3 H 7.530 -8.034 -5.822 1.00 . A A . 20 PRO HD3 1 1
7 16330 1 1 20 PRO HG2 H 9.955 -6.785 -6.091 1.00 . A A . 20 PRO HG2 1 1
7 16331 1 1 20 PRO HG3 H 9.024 -7.430 -7.449 1.00 . A A . 20 PRO HG3 1 1
7 16332 1 1 20 PRO N N 8.724 -9.795 -5.705 1.00 . A A . 20 PRO N 1 1
7 16333 1 1 20 PRO O O 11.810 -11.469 -5.381 1.00 . A A . 20 PRO O 1 1
7 16334 1 1 21 TRP C C 10.934 -11.115 -1.746 1.00 . A A . 21 TRP C 1 1
7 16335 1 1 21 TRP CA C 11.781 -10.489 -2.859 1.00 . A A . 21 TRP CA 1 1
7 16336 1 1 21 TRP CB C 12.511 -9.273 -2.292 1.00 . A A . 21 TRP CB 1 1
7 16337 1 1 21 TRP CD1 C 10.742 -8.213 -0.834 1.00 . A A . 21 TRP CD1 1 1
7 16338 1 1 21 TRP CD2 C 11.101 -7.064 -2.732 1.00 . A A . 21 TRP CD2 1 1
7 16339 1 1 21 TRP CE2 C 10.092 -6.371 -2.020 1.00 . A A . 21 TRP CE2 1 1
7 16340 1 1 21 TRP CE3 C 11.514 -6.544 -3.972 1.00 . A A . 21 TRP CE3 1 1
7 16341 1 1 21 TRP CG C 11.498 -8.227 -1.954 1.00 . A A . 21 TRP CG 1 1
7 16342 1 1 21 TRP CH2 C 9.934 -4.705 -3.755 1.00 . A A . 21 TRP CH2 1 1
7 16343 1 1 21 TRP CZ2 C 9.513 -5.206 -2.522 1.00 . A A . 21 TRP CZ2 1 1
7 16344 1 1 21 TRP CZ3 C 10.933 -5.371 -4.479 1.00 . A A . 21 TRP CZ3 1 1
7 16345 1 1 21 TRP H H 10.273 -9.304 -3.823 1.00 . A A . 21 TRP H 1 1
7 16346 1 1 21 TRP HA H 12.501 -11.207 -3.222 1.00 . A A . 21 TRP HA 1 1
7 16347 1 1 21 TRP HB2 H 13.055 -9.555 -1.403 1.00 . A A . 21 TRP HB2 1 1
7 16348 1 1 21 TRP HB3 H 13.194 -8.885 -3.029 1.00 . A A . 21 TRP HB3 1 1
7 16349 1 1 21 TRP HD1 H 10.783 -8.944 -0.041 1.00 . A A . 21 TRP HD1 1 1
7 16350 1 1 21 TRP HE1 H 9.260 -6.869 -0.176 1.00 . A A . 21 TRP HE1 1 1
7 16351 1 1 21 TRP HE3 H 12.283 -7.051 -4.536 1.00 . A A . 21 TRP HE3 1 1
7 16352 1 1 21 TRP HH2 H 9.491 -3.807 -4.151 1.00 . A A . 21 TRP HH2 1 1
7 16353 1 1 21 TRP HZ2 H 8.744 -4.696 -1.961 1.00 . A A . 21 TRP HZ2 1 1
7 16354 1 1 21 TRP HZ3 H 11.256 -4.981 -5.433 1.00 . A A . 21 TRP HZ3 1 1
7 16355 1 1 21 TRP N N 10.909 -10.034 -3.979 1.00 . A A . 21 TRP N 1 1
7 16356 1 1 21 TRP NE1 N 9.908 -7.112 -0.871 1.00 . A A . 21 TRP NE1 1 1
7 16357 1 1 21 TRP O O 9.853 -10.652 -1.438 1.00 . A A . 21 TRP O 1 1
7 16358 1 1 22 HIS C C 11.002 -12.115 1.287 1.00 . A A . 22 HIS C 1 1
7 16359 1 1 22 HIS CA C 10.658 -12.809 -0.036 1.00 . A A . 22 HIS CA 1 1
7 16360 1 1 22 HIS CB C 11.040 -14.289 0.047 1.00 . A A . 22 HIS CB 1 1
7 16361 1 1 22 HIS CD2 C 10.022 -15.486 2.154 1.00 . A A . 22 HIS CD2 1 1
7 16362 1 1 22 HIS CE1 C 8.100 -16.025 1.311 1.00 . A A . 22 HIS CE1 1 1
7 16363 1 1 22 HIS CG C 10.012 -15.028 0.859 1.00 . A A . 22 HIS CG 1 1
7 16364 1 1 22 HIS H H 12.294 -12.516 -1.411 1.00 . A A . 22 HIS H 1 1
7 16365 1 1 22 HIS HA H 9.599 -12.718 -0.228 1.00 . A A . 22 HIS HA 1 1
7 16366 1 1 22 HIS HB2 H 11.081 -14.706 -0.948 1.00 . A A . 22 HIS HB2 1 1
7 16367 1 1 22 HIS HB3 H 12.007 -14.385 0.518 1.00 . A A . 22 HIS HB3 1 1
7 16368 1 1 22 HIS HD1 H 8.455 -15.200 -0.566 1.00 . A A . 22 HIS HD1 1 1
7 16369 1 1 22 HIS HD2 H 10.842 -15.374 2.847 1.00 . A A . 22 HIS HD2 1 1
7 16370 1 1 22 HIS HE1 H 7.102 -16.420 1.193 1.00 . A A . 22 HIS HE1 1 1
7 16371 1 1 22 HIS N N 11.423 -12.160 -1.138 1.00 . A A . 22 HIS N 1 1
7 16372 1 1 22 HIS ND1 N 8.777 -15.383 0.341 1.00 . A A . 22 HIS ND1 1 1
7 16373 1 1 22 HIS NE2 N 8.813 -16.115 2.437 1.00 . A A . 22 HIS NE2 1 1
7 16374 1 1 22 HIS O O 11.980 -12.443 1.930 1.00 . A A . 22 HIS O 1 1
7 16375 1 1 23 LEU C C 9.340 -10.636 3.957 1.00 . A A . 23 LEU C 1 1
7 16376 1 1 23 LEU CA C 10.503 -10.441 2.976 1.00 . A A . 23 LEU CA 1 1
7 16377 1 1 23 LEU CB C 10.685 -8.943 2.705 1.00 . A A . 23 LEU CB 1 1
7 16378 1 1 23 LEU CD1 C 13.004 -8.830 3.614 1.00 . A A . 23 LEU CD1 1 1
7 16379 1 1 23 LEU CD2 C 11.552 -6.800 3.681 1.00 . A A . 23 LEU CD2 1 1
7 16380 1 1 23 LEU CG C 11.572 -8.330 3.792 1.00 . A A . 23 LEU CG 1 1
7 16381 1 1 23 LEU H H 9.429 -10.903 1.162 1.00 . A A . 23 LEU H 1 1
7 16382 1 1 23 LEU HA H 11.409 -10.837 3.408 1.00 . A A . 23 LEU HA 1 1
7 16383 1 1 23 LEU HB2 H 11.152 -8.806 1.742 1.00 . A A . 23 LEU HB2 1 1
7 16384 1 1 23 LEU HB3 H 9.722 -8.455 2.712 1.00 . A A . 23 LEU HB3 1 1
7 16385 1 1 23 LEU HD11 H 13.290 -8.742 2.576 1.00 . A A . 23 LEU HD11 1 1
7 16386 1 1 23 LEU HD12 H 13.066 -9.864 3.919 1.00 . A A . 23 LEU HD12 1 1
7 16387 1 1 23 LEU HD13 H 13.670 -8.236 4.222 1.00 . A A . 23 LEU HD13 1 1
7 16388 1 1 23 LEU HD21 H 11.072 -6.510 2.758 1.00 . A A . 23 LEU HD21 1 1
7 16389 1 1 23 LEU HD22 H 12.564 -6.422 3.692 1.00 . A A . 23 LEU HD22 1 1
7 16390 1 1 23 LEU HD23 H 11.007 -6.385 4.516 1.00 . A A . 23 LEU HD23 1 1
7 16391 1 1 23 LEU HG H 11.206 -8.627 4.764 1.00 . A A . 23 LEU HG 1 1
7 16392 1 1 23 LEU N N 10.211 -11.155 1.697 1.00 . A A . 23 LEU N 1 1
7 16393 1 1 23 LEU O O 8.322 -9.978 3.845 1.00 . A A . 23 LEU O 1 1
7 16394 1 1 24 PRO C C 8.383 -10.677 6.919 1.00 . A A . 24 PRO C 1 1
7 16395 1 1 24 PRO CA C 8.527 -11.867 5.970 1.00 . A A . 24 PRO CA 1 1
7 16396 1 1 24 PRO CB C 9.062 -13.083 6.721 1.00 . A A . 24 PRO CB 1 1
7 16397 1 1 24 PRO CD C 10.758 -12.371 5.096 1.00 . A A . 24 PRO CD 1 1
7 16398 1 1 24 PRO CG C 10.426 -13.415 6.156 1.00 . A A . 24 PRO CG 1 1
7 16399 1 1 24 PRO HA H 7.573 -12.101 5.523 1.00 . A A . 24 PRO HA 1 1
7 16400 1 1 24 PRO HB2 H 9.146 -12.856 7.775 1.00 . A A . 24 PRO HB2 1 1
7 16401 1 1 24 PRO HB3 H 8.398 -13.922 6.580 1.00 . A A . 24 PRO HB3 1 1
7 16402 1 1 24 PRO HD2 H 11.580 -11.754 5.432 1.00 . A A . 24 PRO HD2 1 1
7 16403 1 1 24 PRO HD3 H 11.017 -12.857 4.168 1.00 . A A . 24 PRO HD3 1 1
7 16404 1 1 24 PRO HG2 H 11.165 -13.387 6.945 1.00 . A A . 24 PRO HG2 1 1
7 16405 1 1 24 PRO HG3 H 10.408 -14.395 5.705 1.00 . A A . 24 PRO HG3 1 1
7 16406 1 1 24 PRO N N 9.526 -11.527 4.900 1.00 . A A . 24 PRO N 1 1
7 16407 1 1 24 PRO O O 7.303 -10.361 7.378 1.00 . A A . 24 PRO O 1 1
7 16408 1 1 25 ASP C C 8.611 -7.706 7.444 1.00 . A A . 25 ASP C 1 1
7 16409 1 1 25 ASP CA C 9.405 -8.830 8.117 1.00 . A A . 25 ASP CA 1 1
7 16410 1 1 25 ASP CB C 10.824 -8.342 8.418 1.00 . A A . 25 ASP CB 1 1
7 16411 1 1 25 ASP CG C 10.862 -7.710 9.811 1.00 . A A . 25 ASP CG 1 1
7 16412 1 1 25 ASP H H 10.327 -10.279 6.818 1.00 . A A . 25 ASP H 1 1
7 16413 1 1 25 ASP HA H 8.918 -9.113 9.038 1.00 . A A . 25 ASP HA 1 1
7 16414 1 1 25 ASP HB2 H 11.507 -9.179 8.383 1.00 . A A . 25 ASP HB2 1 1
7 16415 1 1 25 ASP HB3 H 11.116 -7.607 7.683 1.00 . A A . 25 ASP HB3 1 1
7 16416 1 1 25 ASP N N 9.469 -10.008 7.206 1.00 . A A . 25 ASP N 1 1
7 16417 1 1 25 ASP O O 8.092 -6.825 8.101 1.00 . A A . 25 ASP O 1 1
7 16418 1 1 25 ASP OD1 O 10.895 -8.455 10.777 1.00 . A A . 25 ASP OD1 1 1
7 16419 1 1 25 ASP OD2 O 10.857 -6.493 9.887 1.00 . A A . 25 ASP OD2 1 1
7 16420 1 1 26 ASP C C 6.249 -6.934 5.597 1.00 . A A . 26 ASP C 1 1
7 16421 1 1 26 ASP CA C 7.746 -6.663 5.431 1.00 . A A . 26 ASP CA 1 1
7 16422 1 1 26 ASP CB C 8.121 -6.666 3.945 1.00 . A A . 26 ASP CB 1 1
7 16423 1 1 26 ASP CG C 7.243 -5.674 3.175 1.00 . A A . 26 ASP CG 1 1
7 16424 1 1 26 ASP H H 8.935 -8.448 5.627 1.00 . A A . 26 ASP H 1 1
7 16425 1 1 26 ASP HA H 7.987 -5.702 5.863 1.00 . A A . 26 ASP HA 1 1
7 16426 1 1 26 ASP HB2 H 9.157 -6.383 3.838 1.00 . A A . 26 ASP HB2 1 1
7 16427 1 1 26 ASP HB3 H 7.977 -7.657 3.541 1.00 . A A . 26 ASP HB3 1 1
7 16428 1 1 26 ASP N N 8.510 -7.729 6.140 1.00 . A A . 26 ASP N 1 1
7 16429 1 1 26 ASP O O 5.488 -6.050 5.941 1.00 . A A . 26 ASP O 1 1
7 16430 1 1 26 ASP OD1 O 7.173 -4.521 3.581 1.00 . A A . 26 ASP OD1 1 1
7 16431 1 1 26 ASP OD2 O 6.647 -6.090 2.198 1.00 . A A . 26 ASP OD2 1 1
7 16432 1 1 27 LEU C C 3.871 -7.992 6.871 1.00 . A A . 27 LEU C 1 1
7 16433 1 1 27 LEU CA C 4.367 -8.476 5.506 1.00 . A A . 27 LEU CA 1 1
7 16434 1 1 27 LEU CB C 4.170 -9.990 5.403 1.00 . A A . 27 LEU CB 1 1
7 16435 1 1 27 LEU CD1 C 5.043 -11.900 4.044 1.00 . A A . 27 LEU CD1 1 1
7 16436 1 1 27 LEU CD2 C 3.274 -10.396 3.102 1.00 . A A . 27 LEU CD2 1 1
7 16437 1 1 27 LEU CG C 4.523 -10.459 3.990 1.00 . A A . 27 LEU CG 1 1
7 16438 1 1 27 LEU H H 6.448 -8.849 5.077 1.00 . A A . 27 LEU H 1 1
7 16439 1 1 27 LEU HA H 3.806 -7.985 4.724 1.00 . A A . 27 LEU HA 1 1
7 16440 1 1 27 LEU HB2 H 4.811 -10.485 6.118 1.00 . A A . 27 LEU HB2 1 1
7 16441 1 1 27 LEU HB3 H 3.140 -10.234 5.614 1.00 . A A . 27 LEU HB3 1 1
7 16442 1 1 27 LEU HD11 H 6.025 -11.944 3.595 1.00 . A A . 27 LEU HD11 1 1
7 16443 1 1 27 LEU HD12 H 4.371 -12.549 3.502 1.00 . A A . 27 LEU HD12 1 1
7 16444 1 1 27 LEU HD13 H 5.104 -12.224 5.073 1.00 . A A . 27 LEU HD13 1 1
7 16445 1 1 27 LEU HD21 H 3.133 -11.346 2.608 1.00 . A A . 27 LEU HD21 1 1
7 16446 1 1 27 LEU HD22 H 3.400 -9.621 2.360 1.00 . A A . 27 LEU HD22 1 1
7 16447 1 1 27 LEU HD23 H 2.409 -10.174 3.710 1.00 . A A . 27 LEU HD23 1 1
7 16448 1 1 27 LEU HG H 5.290 -9.817 3.581 1.00 . A A . 27 LEU HG 1 1
7 16449 1 1 27 LEU N N 5.819 -8.149 5.357 1.00 . A A . 27 LEU N 1 1
7 16450 1 1 27 LEU O O 2.898 -7.270 6.968 1.00 . A A . 27 LEU O 1 1
7 16451 1 1 28 HIS C C 4.064 -6.396 9.316 1.00 . A A . 28 HIS C 1 1
7 16452 1 1 28 HIS CA C 4.119 -7.925 9.287 1.00 . A A . 28 HIS CA 1 1
7 16453 1 1 28 HIS CB C 5.130 -8.417 10.325 1.00 . A A . 28 HIS CB 1 1
7 16454 1 1 28 HIS CD2 C 6.158 -10.829 10.159 1.00 . A A . 28 HIS CD2 1 1
7 16455 1 1 28 HIS CE1 C 4.350 -11.967 10.517 1.00 . A A . 28 HIS CE1 1 1
7 16456 1 1 28 HIS CG C 5.145 -9.920 10.340 1.00 . A A . 28 HIS CG 1 1
7 16457 1 1 28 HIS H H 5.331 -8.946 7.825 1.00 . A A . 28 HIS H 1 1
7 16458 1 1 28 HIS HA H 3.143 -8.327 9.513 1.00 . A A . 28 HIS HA 1 1
7 16459 1 1 28 HIS HB2 H 6.114 -8.049 10.072 1.00 . A A . 28 HIS HB2 1 1
7 16460 1 1 28 HIS HB3 H 4.850 -8.050 11.302 1.00 . A A . 28 HIS HB3 1 1
7 16461 1 1 28 HIS HD1 H 3.102 -10.316 10.733 1.00 . A A . 28 HIS HD1 1 1
7 16462 1 1 28 HIS HD2 H 7.190 -10.579 9.960 1.00 . A A . 28 HIS HD2 1 1
7 16463 1 1 28 HIS HE1 H 3.660 -12.786 10.658 1.00 . A A . 28 HIS HE1 1 1
7 16464 1 1 28 HIS N N 4.543 -8.373 7.928 1.00 . A A . 28 HIS N 1 1
7 16465 1 1 28 HIS ND1 N 4.001 -10.669 10.567 1.00 . A A . 28 HIS ND1 1 1
7 16466 1 1 28 HIS NE2 N 5.654 -12.121 10.271 1.00 . A A . 28 HIS NE2 1 1
7 16467 1 1 28 HIS O O 3.178 -5.806 9.903 1.00 . A A . 28 HIS O 1 1
7 16468 1 1 29 TYR C C 3.752 -3.777 7.911 1.00 . A A . 29 TYR C 1 1
7 16469 1 1 29 TYR CA C 5.005 -4.264 8.639 1.00 . A A . 29 TYR CA 1 1
7 16470 1 1 29 TYR CB C 6.251 -3.775 7.896 1.00 . A A . 29 TYR CB 1 1
7 16471 1 1 29 TYR CD1 C 6.865 -1.766 9.289 1.00 . A A . 29 TYR CD1 1 1
7 16472 1 1 29 TYR CD2 C 6.054 -1.416 7.031 1.00 . A A . 29 TYR CD2 1 1
7 16473 1 1 29 TYR CE1 C 6.998 -0.382 9.457 1.00 . A A . 29 TYR CE1 1 1
7 16474 1 1 29 TYR CE2 C 6.186 -0.032 7.198 1.00 . A A . 29 TYR CE2 1 1
7 16475 1 1 29 TYR CG C 6.393 -2.283 8.077 1.00 . A A . 29 TYR CG 1 1
7 16476 1 1 29 TYR CZ C 6.658 0.485 8.412 1.00 . A A . 29 TYR CZ 1 1
7 16477 1 1 29 TYR H H 5.694 -6.255 8.193 1.00 . A A . 29 TYR H 1 1
7 16478 1 1 29 TYR HA H 5.011 -3.881 9.649 1.00 . A A . 29 TYR HA 1 1
7 16479 1 1 29 TYR HB2 H 7.124 -4.271 8.293 1.00 . A A . 29 TYR HB2 1 1
7 16480 1 1 29 TYR HB3 H 6.155 -4.002 6.845 1.00 . A A . 29 TYR HB3 1 1
7 16481 1 1 29 TYR HD1 H 7.126 -2.435 10.096 1.00 . A A . 29 TYR HD1 1 1
7 16482 1 1 29 TYR HD2 H 5.690 -1.814 6.095 1.00 . A A . 29 TYR HD2 1 1
7 16483 1 1 29 TYR HE1 H 7.362 0.016 10.392 1.00 . A A . 29 TYR HE1 1 1
7 16484 1 1 29 TYR HE2 H 5.925 0.637 6.392 1.00 . A A . 29 TYR HE2 1 1
7 16485 1 1 29 TYR HH H 6.136 2.283 8.025 1.00 . A A . 29 TYR HH 1 1
7 16486 1 1 29 TYR N N 5.001 -5.754 8.671 1.00 . A A . 29 TYR N 1 1
7 16487 1 1 29 TYR O O 3.178 -2.762 8.251 1.00 . A A . 29 TYR O 1 1
7 16488 1 1 29 TYR OH O 6.791 1.850 8.577 1.00 . A A . 29 TYR OH 1 1
7 16489 1 1 30 PHE C C 0.872 -4.270 7.011 1.00 . A A . 30 PHE C 1 1
7 16490 1 1 30 PHE CA C 2.119 -4.091 6.139 1.00 . A A . 30 PHE CA 1 1
7 16491 1 1 30 PHE CB C 1.997 -4.959 4.884 1.00 . A A . 30 PHE CB 1 1
7 16492 1 1 30 PHE CD1 C 0.685 -3.227 3.606 1.00 . A A . 30 PHE CD1 1 1
7 16493 1 1 30 PHE CD2 C -0.245 -5.451 3.851 1.00 . A A . 30 PHE CD2 1 1
7 16494 1 1 30 PHE CE1 C -0.443 -2.835 2.877 1.00 . A A . 30 PHE CE1 1 1
7 16495 1 1 30 PHE CE2 C -1.373 -5.061 3.122 1.00 . A A . 30 PHE CE2 1 1
7 16496 1 1 30 PHE CG C 0.783 -4.535 4.093 1.00 . A A . 30 PHE CG 1 1
7 16497 1 1 30 PHE CZ C -1.473 -3.753 2.634 1.00 . A A . 30 PHE CZ 1 1
7 16498 1 1 30 PHE H H 3.822 -5.309 6.656 1.00 . A A . 30 PHE H 1 1
7 16499 1 1 30 PHE HA H 2.209 -3.054 5.850 1.00 . A A . 30 PHE HA 1 1
7 16500 1 1 30 PHE HB2 H 2.883 -4.839 4.277 1.00 . A A . 30 PHE HB2 1 1
7 16501 1 1 30 PHE HB3 H 1.895 -5.994 5.172 1.00 . A A . 30 PHE HB3 1 1
7 16502 1 1 30 PHE HD1 H 1.479 -2.520 3.793 1.00 . A A . 30 PHE HD1 1 1
7 16503 1 1 30 PHE HD2 H -0.169 -6.459 4.229 1.00 . A A . 30 PHE HD2 1 1
7 16504 1 1 30 PHE HE1 H -0.520 -1.826 2.500 1.00 . A A . 30 PHE HE1 1 1
7 16505 1 1 30 PHE HE2 H -2.167 -5.770 2.936 1.00 . A A . 30 PHE HE2 1 1
7 16506 1 1 30 PHE HZ H -2.342 -3.452 2.071 1.00 . A A . 30 PHE HZ 1 1
7 16507 1 1 30 PHE N N 3.331 -4.498 6.906 1.00 . A A . 30 PHE N 1 1
7 16508 1 1 30 PHE O O 0.044 -3.385 7.114 1.00 . A A . 30 PHE O 1 1
7 16509 1 1 31 ARG C C -0.471 -4.629 9.648 1.00 . A A . 31 ARG C 1 1
7 16510 1 1 31 ARG CA C -0.466 -5.640 8.500 1.00 . A A . 31 ARG CA 1 1
7 16511 1 1 31 ARG CB C -0.407 -7.060 9.067 1.00 . A A . 31 ARG CB 1 1
7 16512 1 1 31 ARG CD C -1.729 -8.910 10.095 1.00 . A A . 31 ARG CD 1 1
7 16513 1 1 31 ARG CG C -1.781 -7.460 9.608 1.00 . A A . 31 ARG CG 1 1
7 16514 1 1 31 ARG CZ C -0.136 -10.206 11.415 1.00 . A A . 31 ARG CZ 1 1
7 16515 1 1 31 ARG H H 1.404 -6.110 7.546 1.00 . A A . 31 ARG H 1 1
7 16516 1 1 31 ARG HA H -1.364 -5.523 7.911 1.00 . A A . 31 ARG HA 1 1
7 16517 1 1 31 ARG HB2 H -0.113 -7.746 8.286 1.00 . A A . 31 ARG HB2 1 1
7 16518 1 1 31 ARG HB3 H 0.317 -7.097 9.868 1.00 . A A . 31 ARG HB3 1 1
7 16519 1 1 31 ARG HD2 H -2.688 -9.185 10.510 1.00 . A A . 31 ARG HD2 1 1
7 16520 1 1 31 ARG HD3 H -1.495 -9.559 9.265 1.00 . A A . 31 ARG HD3 1 1
7 16521 1 1 31 ARG HE H -0.380 -8.244 11.633 1.00 . A A . 31 ARG HE 1 1
7 16522 1 1 31 ARG HG2 H -2.048 -6.811 10.429 1.00 . A A . 31 ARG HG2 1 1
7 16523 1 1 31 ARG HG3 H -2.517 -7.372 8.823 1.00 . A A . 31 ARG HG3 1 1
7 16524 1 1 31 ARG HH11 H -1.231 -11.237 10.086 1.00 . A A . 31 ARG HH11 1 1
7 16525 1 1 31 ARG HH12 H -0.097 -12.167 11.002 1.00 . A A . 31 ARG HH12 1 1
7 16526 1 1 31 ARG HH21 H 1.084 -9.470 12.823 1.00 . A A . 31 ARG HH21 1 1
7 16527 1 1 31 ARG HH22 H 1.205 -11.175 12.543 1.00 . A A . 31 ARG HH22 1 1
7 16528 1 1 31 ARG N N 0.729 -5.406 7.639 1.00 . A A . 31 ARG N 1 1
7 16529 1 1 31 ARG NE N -0.675 -9.041 11.145 1.00 . A A . 31 ARG NE 1 1
7 16530 1 1 31 ARG NH1 N -0.519 -11.287 10.784 1.00 . A A . 31 ARG NH1 1 1
7 16531 1 1 31 ARG NH2 N 0.790 -10.290 12.332 1.00 . A A . 31 ARG NH2 1 1
7 16532 1 1 31 ARG O O -1.351 -3.799 9.750 1.00 . A A . 31 ARG O 1 1
7 16533 1 1 32 ALA C C 0.330 -2.319 11.203 1.00 . A A . 32 ALA C 1 1
7 16534 1 1 32 ALA CA C 0.572 -3.760 11.674 1.00 . A A . 32 ALA CA 1 1
7 16535 1 1 32 ALA CB C 1.954 -3.854 12.322 1.00 . A A . 32 ALA CB 1 1
7 16536 1 1 32 ALA H H 1.189 -5.397 10.409 1.00 . A A . 32 ALA H 1 1
7 16537 1 1 32 ALA HA H -0.180 -4.030 12.399 1.00 . A A . 32 ALA HA 1 1
7 16538 1 1 32 ALA HB1 H 2.701 -4.009 11.558 1.00 . A A . 32 ALA HB1 1 1
7 16539 1 1 32 ALA HB2 H 1.971 -4.683 13.015 1.00 . A A . 32 ALA HB2 1 1
7 16540 1 1 32 ALA HB3 H 2.166 -2.938 12.852 1.00 . A A . 32 ALA HB3 1 1
7 16541 1 1 32 ALA N N 0.504 -4.705 10.516 1.00 . A A . 32 ALA N 1 1
7 16542 1 1 32 ALA O O -0.276 -1.525 11.896 1.00 . A A . 32 ALA O 1 1
7 16543 1 1 33 GLN C C -0.840 -0.346 9.125 1.00 . A A . 33 GLN C 1 1
7 16544 1 1 33 GLN CA C 0.620 -0.579 9.530 1.00 . A A . 33 GLN CA 1 1
7 16545 1 1 33 GLN CB C 1.515 -0.365 8.308 1.00 . A A . 33 GLN CB 1 1
7 16546 1 1 33 GLN CD C 3.045 1.606 8.313 1.00 . A A . 33 GLN CD 1 1
7 16547 1 1 33 GLN CG C 2.885 0.152 8.755 1.00 . A A . 33 GLN CG 1 1
7 16548 1 1 33 GLN H H 1.310 -2.619 9.498 1.00 . A A . 33 GLN H 1 1
7 16549 1 1 33 GLN HA H 0.896 0.125 10.301 1.00 . A A . 33 GLN HA 1 1
7 16550 1 1 33 GLN HB2 H 1.635 -1.301 7.783 1.00 . A A . 33 GLN HB2 1 1
7 16551 1 1 33 GLN HB3 H 1.056 0.358 7.651 1.00 . A A . 33 GLN HB3 1 1
7 16552 1 1 33 GLN HE21 H 2.014 2.333 9.846 1.00 . A A . 33 GLN HE21 1 1
7 16553 1 1 33 GLN HE22 H 2.608 3.491 8.758 1.00 . A A . 33 GLN HE22 1 1
7 16554 1 1 33 GLN HG2 H 2.963 0.089 9.831 1.00 . A A . 33 GLN HG2 1 1
7 16555 1 1 33 GLN HG3 H 3.661 -0.447 8.302 1.00 . A A . 33 GLN HG3 1 1
7 16556 1 1 33 GLN N N 0.810 -1.971 10.038 1.00 . A A . 33 GLN N 1 1
7 16557 1 1 33 GLN NE2 N 2.512 2.556 9.032 1.00 . A A . 33 GLN NE2 1 1
7 16558 1 1 33 GLN O O -1.273 0.779 8.968 1.00 . A A . 33 GLN O 1 1
7 16559 1 1 33 GLN OE1 O 3.660 1.880 7.302 1.00 . A A . 33 GLN OE1 1 1
7 16560 1 1 34 THR C C -3.960 -1.830 9.566 1.00 . A A . 34 THR C 1 1
7 16561 1 1 34 THR CA C -3.023 -1.211 8.526 1.00 . A A . 34 THR CA 1 1
7 16562 1 1 34 THR CB C -3.253 -1.879 7.164 1.00 . A A . 34 THR CB 1 1
7 16563 1 1 34 THR CG2 C -2.508 -1.096 6.083 1.00 . A A . 34 THR CG2 1 1
7 16564 1 1 34 THR H H -1.227 -2.290 9.057 1.00 . A A . 34 THR H 1 1
7 16565 1 1 34 THR HA H -3.235 -0.156 8.442 1.00 . A A . 34 THR HA 1 1
7 16566 1 1 34 THR HB H -4.308 -1.875 6.938 1.00 . A A . 34 THR HB 1 1
7 16567 1 1 34 THR HG1 H -2.388 -3.395 8.048 1.00 . A A . 34 THR HG1 1 1
7 16568 1 1 34 THR HG21 H -1.457 -1.050 6.331 1.00 . A A . 34 THR HG21 1 1
7 16569 1 1 34 THR HG22 H -2.907 -0.094 6.025 1.00 . A A . 34 THR HG22 1 1
7 16570 1 1 34 THR HG23 H -2.632 -1.589 5.130 1.00 . A A . 34 THR HG23 1 1
7 16571 1 1 34 THR N N -1.599 -1.392 8.938 1.00 . A A . 34 THR N 1 1
7 16572 1 1 34 THR O O -5.058 -2.246 9.250 1.00 . A A . 34 THR O 1 1
7 16573 1 1 34 THR OG1 O -2.779 -3.224 7.188 1.00 . A A . 34 THR OG1 1 1
7 16574 1 1 35 VAL C C -5.454 -1.428 12.302 1.00 . A A . 35 VAL C 1 1
7 16575 1 1 35 VAL CA C -4.427 -2.471 11.855 1.00 . A A . 35 VAL CA 1 1
7 16576 1 1 35 VAL CB C -3.585 -2.902 13.059 1.00 . A A . 35 VAL CB 1 1
7 16577 1 1 35 VAL CG1 C -2.654 -4.044 12.648 1.00 . A A . 35 VAL CG1 1 1
7 16578 1 1 35 VAL CG2 C -2.753 -1.715 13.558 1.00 . A A . 35 VAL CG2 1 1
7 16579 1 1 35 VAL H H -2.660 -1.540 11.040 1.00 . A A . 35 VAL H 1 1
7 16580 1 1 35 VAL HA H -4.942 -3.331 11.452 1.00 . A A . 35 VAL HA 1 1
7 16581 1 1 35 VAL HB H -4.239 -3.242 13.849 1.00 . A A . 35 VAL HB 1 1
7 16582 1 1 35 VAL HG11 H -3.243 -4.894 12.338 1.00 . A A . 35 VAL HG11 1 1
7 16583 1 1 35 VAL HG12 H -2.033 -4.322 13.486 1.00 . A A . 35 VAL HG12 1 1
7 16584 1 1 35 VAL HG13 H -2.030 -3.721 11.829 1.00 . A A . 35 VAL HG13 1 1
7 16585 1 1 35 VAL HG21 H -1.713 -2.003 13.621 1.00 . A A . 35 VAL HG21 1 1
7 16586 1 1 35 VAL HG22 H -3.102 -1.419 14.537 1.00 . A A . 35 VAL HG22 1 1
7 16587 1 1 35 VAL HG23 H -2.856 -0.886 12.874 1.00 . A A . 35 VAL HG23 1 1
7 16588 1 1 35 VAL N N -3.545 -1.886 10.803 1.00 . A A . 35 VAL N 1 1
7 16589 1 1 35 VAL O O -5.112 -0.409 12.871 1.00 . A A . 35 VAL O 1 1
7 16590 1 1 36 GLY C C -7.837 0.467 11.501 1.00 . A A . 36 GLY C 1 1
7 16591 1 1 36 GLY CA C -7.770 -0.716 12.475 1.00 . A A . 36 GLY CA 1 1
7 16592 1 1 36 GLY H H -6.960 -2.515 11.605 1.00 . A A . 36 GLY H 1 1
7 16593 1 1 36 GLY HA2 H -8.725 -1.220 12.490 1.00 . A A . 36 GLY HA2 1 1
7 16594 1 1 36 GLY HA3 H -7.545 -0.348 13.464 1.00 . A A . 36 GLY HA3 1 1
7 16595 1 1 36 GLY N N -6.711 -1.681 12.056 1.00 . A A . 36 GLY N 1 1
7 16596 1 1 36 GLY O O -8.457 1.472 11.788 1.00 . A A . 36 GLY O 1 1
7 16597 1 1 37 LYS C C -7.866 1.015 8.068 1.00 . A A . 37 LYS C 1 1
7 16598 1 1 37 LYS CA C -7.246 1.497 9.383 1.00 . A A . 37 LYS CA 1 1
7 16599 1 1 37 LYS CB C -5.824 2.000 9.126 1.00 . A A . 37 LYS CB 1 1
7 16600 1 1 37 LYS CD C -3.755 2.598 10.395 1.00 . A A . 37 LYS CD 1 1
7 16601 1 1 37 LYS CE C -3.186 3.798 9.634 1.00 . A A . 37 LYS CE 1 1
7 16602 1 1 37 LYS CG C -5.283 2.669 10.392 1.00 . A A . 37 LYS CG 1 1
7 16603 1 1 37 LYS H H -6.703 -0.449 10.144 1.00 . A A . 37 LYS H 1 1
7 16604 1 1 37 LYS HA H -7.843 2.300 9.788 1.00 . A A . 37 LYS HA 1 1
7 16605 1 1 37 LYS HB2 H -5.190 1.166 8.859 1.00 . A A . 37 LYS HB2 1 1
7 16606 1 1 37 LYS HB3 H -5.836 2.717 8.320 1.00 . A A . 37 LYS HB3 1 1
7 16607 1 1 37 LYS HD2 H -3.396 2.614 11.414 1.00 . A A . 37 LYS HD2 1 1
7 16608 1 1 37 LYS HD3 H -3.435 1.686 9.915 1.00 . A A . 37 LYS HD3 1 1
7 16609 1 1 37 LYS HE2 H -3.560 3.792 8.621 1.00 . A A . 37 LYS HE2 1 1
7 16610 1 1 37 LYS HE3 H -3.489 4.711 10.125 1.00 . A A . 37 LYS HE3 1 1
7 16611 1 1 37 LYS HG2 H -5.597 3.703 10.414 1.00 . A A . 37 LYS HG2 1 1
7 16612 1 1 37 LYS HG3 H -5.667 2.157 11.262 1.00 . A A . 37 LYS HG3 1 1
7 16613 1 1 37 LYS HZ1 H -1.303 4.631 9.328 1.00 . A A . 37 LYS HZ1 1 1
7 16614 1 1 37 LYS HZ2 H -1.402 2.979 8.940 1.00 . A A . 37 LYS HZ2 1 1
7 16615 1 1 37 LYS HZ3 H -1.352 3.472 10.565 1.00 . A A . 37 LYS HZ3 1 1
7 16616 1 1 37 LYS N N -7.206 0.366 10.359 1.00 . A A . 37 LYS N 1 1
7 16617 1 1 37 LYS NZ N -1.699 3.714 9.615 1.00 . A A . 37 LYS NZ 1 1
7 16618 1 1 37 LYS O O -7.831 -0.160 7.755 1.00 . A A . 37 LYS O 1 1
7 16619 1 1 38 ILE C C -7.948 1.149 5.003 1.00 . A A . 38 ILE C 1 1
7 16620 1 1 38 ILE CA C -9.054 1.483 6.005 1.00 . A A . 38 ILE CA 1 1
7 16621 1 1 38 ILE CB C -9.927 2.611 5.450 1.00 . A A . 38 ILE CB 1 1
7 16622 1 1 38 ILE CD1 C -11.774 4.219 5.996 1.00 . A A . 38 ILE CD1 1 1
7 16623 1 1 38 ILE CG1 C -10.909 3.074 6.533 1.00 . A A . 38 ILE CG1 1 1
7 16624 1 1 38 ILE CG2 C -10.707 2.094 4.242 1.00 . A A . 38 ILE CG2 1 1
7 16625 1 1 38 ILE H H -8.457 2.852 7.563 1.00 . A A . 38 ILE H 1 1
7 16626 1 1 38 ILE HA H -9.662 0.606 6.170 1.00 . A A . 38 ILE HA 1 1
7 16627 1 1 38 ILE HB H -9.301 3.437 5.147 1.00 . A A . 38 ILE HB 1 1
7 16628 1 1 38 ILE HD11 H -12.665 4.310 6.598 1.00 . A A . 38 ILE HD11 1 1
7 16629 1 1 38 ILE HD12 H -12.051 4.014 4.972 1.00 . A A . 38 ILE HD12 1 1
7 16630 1 1 38 ILE HD13 H -11.216 5.142 6.039 1.00 . A A . 38 ILE HD13 1 1
7 16631 1 1 38 ILE HG12 H -11.544 2.248 6.818 1.00 . A A . 38 ILE HG12 1 1
7 16632 1 1 38 ILE HG13 H -10.358 3.418 7.395 1.00 . A A . 38 ILE HG13 1 1
7 16633 1 1 38 ILE HG21 H -10.030 1.936 3.416 1.00 . A A . 38 ILE HG21 1 1
7 16634 1 1 38 ILE HG22 H -11.457 2.818 3.960 1.00 . A A . 38 ILE HG22 1 1
7 16635 1 1 38 ILE HG23 H -11.187 1.161 4.498 1.00 . A A . 38 ILE HG23 1 1
7 16636 1 1 38 ILE N N -8.436 1.907 7.295 1.00 . A A . 38 ILE N 1 1
7 16637 1 1 38 ILE O O -7.074 1.950 4.743 1.00 . A A . 38 ILE O 1 1
7 16638 1 1 39 MET C C -7.510 -0.484 2.064 1.00 . A A . 39 MET C 1 1
7 16639 1 1 39 MET CA C -6.917 -0.430 3.474 1.00 . A A . 39 MET CA 1 1
7 16640 1 1 39 MET CB C -6.375 -1.811 3.850 1.00 . A A . 39 MET CB 1 1
7 16641 1 1 39 MET CE C -4.329 -4.509 4.044 1.00 . A A . 39 MET CE 1 1
7 16642 1 1 39 MET CG C -5.023 -2.035 3.168 1.00 . A A . 39 MET CG 1 1
7 16643 1 1 39 MET H H -8.682 -0.669 4.685 1.00 . A A . 39 MET H 1 1
7 16644 1 1 39 MET HA H -6.113 0.291 3.500 1.00 . A A . 39 MET HA 1 1
7 16645 1 1 39 MET HB2 H -6.253 -1.868 4.922 1.00 . A A . 39 MET HB2 1 1
7 16646 1 1 39 MET HB3 H -7.071 -2.569 3.526 1.00 . A A . 39 MET HB3 1 1
7 16647 1 1 39 MET HE1 H -5.147 -4.630 4.742 1.00 . A A . 39 MET HE1 1 1
7 16648 1 1 39 MET HE2 H -3.569 -3.889 4.490 1.00 . A A . 39 MET HE2 1 1
7 16649 1 1 39 MET HE3 H -3.909 -5.476 3.804 1.00 . A A . 39 MET HE3 1 1
7 16650 1 1 39 MET HG2 H -4.910 -1.338 2.351 1.00 . A A . 39 MET HG2 1 1
7 16651 1 1 39 MET HG3 H -4.229 -1.881 3.884 1.00 . A A . 39 MET HG3 1 1
7 16652 1 1 39 MET N N -7.972 -0.035 4.451 1.00 . A A . 39 MET N 1 1
7 16653 1 1 39 MET O O -8.383 -1.281 1.781 1.00 . A A . 39 MET O 1 1
7 16654 1 1 39 MET SD S -4.940 -3.728 2.532 1.00 . A A . 39 MET SD 1 1
7 16655 1 1 40 VAL C C -6.734 -0.568 -1.098 1.00 . A A . 40 VAL C 1 1
7 16656 1 1 40 VAL CA C -7.585 0.349 -0.213 1.00 . A A . 40 VAL CA 1 1
7 16657 1 1 40 VAL CB C -7.560 1.770 -0.779 1.00 . A A . 40 VAL CB 1 1
7 16658 1 1 40 VAL CG1 C -8.259 1.791 -2.139 1.00 . A A . 40 VAL CG1 1 1
7 16659 1 1 40 VAL CG2 C -8.289 2.713 0.182 1.00 . A A . 40 VAL CG2 1 1
7 16660 1 1 40 VAL H H -6.341 0.992 1.425 1.00 . A A . 40 VAL H 1 1
7 16661 1 1 40 VAL HA H -8.603 -0.012 -0.199 1.00 . A A . 40 VAL HA 1 1
7 16662 1 1 40 VAL HB H -6.537 2.093 -0.896 1.00 . A A . 40 VAL HB 1 1
7 16663 1 1 40 VAL HG11 H -8.183 0.816 -2.596 1.00 . A A . 40 VAL HG11 1 1
7 16664 1 1 40 VAL HG12 H -7.786 2.525 -2.775 1.00 . A A . 40 VAL HG12 1 1
7 16665 1 1 40 VAL HG13 H -9.299 2.046 -2.006 1.00 . A A . 40 VAL HG13 1 1
7 16666 1 1 40 VAL HG21 H -8.797 3.481 -0.383 1.00 . A A . 40 VAL HG21 1 1
7 16667 1 1 40 VAL HG22 H -7.573 3.169 0.848 1.00 . A A . 40 VAL HG22 1 1
7 16668 1 1 40 VAL HG23 H -9.010 2.152 0.757 1.00 . A A . 40 VAL HG23 1 1
7 16669 1 1 40 VAL N N -7.044 0.356 1.177 1.00 . A A . 40 VAL N 1 1
7 16670 1 1 40 VAL O O -5.557 -0.335 -1.307 1.00 . A A . 40 VAL O 1 1
7 16671 1 1 41 VAL C C -7.360 -2.729 -3.816 1.00 . A A . 41 VAL C 1 1
7 16672 1 1 41 VAL CA C -6.582 -2.542 -2.512 1.00 . A A . 41 VAL CA 1 1
7 16673 1 1 41 VAL CB C -6.411 -3.897 -1.817 1.00 . A A . 41 VAL CB 1 1
7 16674 1 1 41 VAL CG1 C -5.296 -3.799 -0.776 1.00 . A A . 41 VAL CG1 1 1
7 16675 1 1 41 VAL CG2 C -7.717 -4.299 -1.124 1.00 . A A . 41 VAL CG2 1 1
7 16676 1 1 41 VAL H H -8.285 -1.756 -1.454 1.00 . A A . 41 VAL H 1 1
7 16677 1 1 41 VAL HA H -5.610 -2.126 -2.731 1.00 . A A . 41 VAL HA 1 1
7 16678 1 1 41 VAL HB H -6.148 -4.645 -2.552 1.00 . A A . 41 VAL HB 1 1
7 16679 1 1 41 VAL HG11 H -5.233 -2.785 -0.412 1.00 . A A . 41 VAL HG11 1 1
7 16680 1 1 41 VAL HG12 H -4.356 -4.079 -1.228 1.00 . A A . 41 VAL HG12 1 1
7 16681 1 1 41 VAL HG13 H -5.512 -4.465 0.046 1.00 . A A . 41 VAL HG13 1 1
7 16682 1 1 41 VAL HG21 H -8.077 -3.475 -0.526 1.00 . A A . 41 VAL HG21 1 1
7 16683 1 1 41 VAL HG22 H -7.536 -5.151 -0.487 1.00 . A A . 41 VAL HG22 1 1
7 16684 1 1 41 VAL HG23 H -8.456 -4.555 -1.868 1.00 . A A . 41 VAL HG23 1 1
7 16685 1 1 41 VAL N N -7.333 -1.603 -1.628 1.00 . A A . 41 VAL N 1 1
7 16686 1 1 41 VAL O O -8.536 -3.040 -3.809 1.00 . A A . 41 VAL O 1 1
7 16687 1 1 42 GLY C C -7.860 -4.121 -6.458 1.00 . A A . 42 GLY C 1 1
7 16688 1 1 42 GLY CA C -7.419 -2.672 -6.242 1.00 . A A . 42 GLY CA 1 1
7 16689 1 1 42 GLY H H -5.774 -2.263 -4.914 1.00 . A A . 42 GLY H 1 1
7 16690 1 1 42 GLY HA2 H -8.286 -2.028 -6.254 1.00 . A A . 42 GLY HA2 1 1
7 16691 1 1 42 GLY HA3 H -6.750 -2.384 -7.035 1.00 . A A . 42 GLY HA3 1 1
7 16692 1 1 42 GLY N N -6.718 -2.527 -4.934 1.00 . A A . 42 GLY N 1 1
7 16693 1 1 42 GLY O O -7.284 -5.047 -5.922 1.00 . A A . 42 GLY O 1 1
7 16694 1 1 43 ARG C C -8.268 -6.618 -7.957 1.00 . A A . 43 ARG C 1 1
7 16695 1 1 43 ARG CA C -9.403 -5.692 -7.508 1.00 . A A . 43 ARG CA 1 1
7 16696 1 1 43 ARG CB C -10.464 -5.627 -8.611 1.00 . A A . 43 ARG CB 1 1
7 16697 1 1 43 ARG CD C -10.801 -7.667 -10.028 1.00 . A A . 43 ARG CD 1 1
7 16698 1 1 43 ARG CG C -11.185 -6.976 -8.717 1.00 . A A . 43 ARG CG 1 1
7 16699 1 1 43 ARG CZ C -11.308 -7.364 -12.395 1.00 . A A . 43 ARG CZ 1 1
7 16700 1 1 43 ARG H H -9.343 -3.547 -7.648 1.00 . A A . 43 ARG H 1 1
7 16701 1 1 43 ARG HA H -9.851 -6.086 -6.608 1.00 . A A . 43 ARG HA 1 1
7 16702 1 1 43 ARG HB2 H -11.180 -4.854 -8.375 1.00 . A A . 43 ARG HB2 1 1
7 16703 1 1 43 ARG HB3 H -9.988 -5.400 -9.554 1.00 . A A . 43 ARG HB3 1 1
7 16704 1 1 43 ARG HD2 H -9.726 -7.758 -10.086 1.00 . A A . 43 ARG HD2 1 1
7 16705 1 1 43 ARG HD3 H -11.247 -8.650 -10.060 1.00 . A A . 43 ARG HD3 1 1
7 16706 1 1 43 ARG HE H -11.609 -5.943 -11.037 1.00 . A A . 43 ARG HE 1 1
7 16707 1 1 43 ARG HG2 H -10.901 -7.603 -7.883 1.00 . A A . 43 ARG HG2 1 1
7 16708 1 1 43 ARG HG3 H -12.252 -6.814 -8.697 1.00 . A A . 43 ARG HG3 1 1
7 16709 1 1 43 ARG HH11 H -10.566 -9.150 -11.858 1.00 . A A . 43 ARG HH11 1 1
7 16710 1 1 43 ARG HH12 H -10.912 -8.959 -13.543 1.00 . A A . 43 ARG HH12 1 1
7 16711 1 1 43 ARG HH21 H -12.054 -5.707 -13.233 1.00 . A A . 43 ARG HH21 1 1
7 16712 1 1 43 ARG HH22 H -11.751 -7.022 -14.317 1.00 . A A . 43 ARG HH22 1 1
7 16713 1 1 43 ARG N N -8.891 -4.315 -7.241 1.00 . A A . 43 ARG N 1 1
7 16714 1 1 43 ARG NE N -11.294 -6.859 -11.184 1.00 . A A . 43 ARG NE 1 1
7 16715 1 1 43 ARG NH1 N -10.896 -8.587 -12.615 1.00 . A A . 43 ARG NH1 1 1
7 16716 1 1 43 ARG NH2 N -11.737 -6.641 -13.393 1.00 . A A . 43 ARG NH2 1 1
7 16717 1 1 43 ARG O O -8.376 -7.825 -7.857 1.00 . A A . 43 ARG O 1 1
7 16718 1 1 44 ARG C C -5.308 -7.490 -7.683 1.00 . A A . 44 ARG C 1 1
7 16719 1 1 44 ARG CA C -6.065 -6.957 -8.903 1.00 . A A . 44 ARG CA 1 1
7 16720 1 1 44 ARG CB C -5.111 -6.149 -9.787 1.00 . A A . 44 ARG CB 1 1
7 16721 1 1 44 ARG CD C -4.638 -7.575 -11.786 1.00 . A A . 44 ARG CD 1 1
7 16722 1 1 44 ARG CG C -5.449 -6.389 -11.260 1.00 . A A . 44 ARG CG 1 1
7 16723 1 1 44 ARG CZ C -6.037 -8.234 -13.672 1.00 . A A . 44 ARG CZ 1 1
7 16724 1 1 44 ARG H H -7.097 -5.106 -8.537 1.00 . A A . 44 ARG H 1 1
7 16725 1 1 44 ARG HA H -6.464 -7.786 -9.469 1.00 . A A . 44 ARG HA 1 1
7 16726 1 1 44 ARG HB2 H -5.218 -5.099 -9.562 1.00 . A A . 44 ARG HB2 1 1
7 16727 1 1 44 ARG HB3 H -4.094 -6.458 -9.598 1.00 . A A . 44 ARG HB3 1 1
7 16728 1 1 44 ARG HD2 H -3.586 -7.391 -11.626 1.00 . A A . 44 ARG HD2 1 1
7 16729 1 1 44 ARG HD3 H -4.931 -8.473 -11.262 1.00 . A A . 44 ARG HD3 1 1
7 16730 1 1 44 ARG HE H -4.209 -7.484 -13.894 1.00 . A A . 44 ARG HE 1 1
7 16731 1 1 44 ARG HG2 H -6.504 -6.600 -11.357 1.00 . A A . 44 ARG HG2 1 1
7 16732 1 1 44 ARG HG3 H -5.204 -5.507 -11.833 1.00 . A A . 44 ARG HG3 1 1
7 16733 1 1 44 ARG HH11 H -6.823 -8.490 -11.843 1.00 . A A . 44 ARG HH11 1 1
7 16734 1 1 44 ARG HH12 H -7.835 -8.960 -13.166 1.00 . A A . 44 ARG HH12 1 1
7 16735 1 1 44 ARG HH21 H -5.534 -8.097 -15.605 1.00 . A A . 44 ARG HH21 1 1
7 16736 1 1 44 ARG HH22 H -7.110 -8.740 -15.285 1.00 . A A . 44 ARG HH22 1 1
7 16737 1 1 44 ARG N N -7.183 -6.080 -8.453 1.00 . A A . 44 ARG N 1 1
7 16738 1 1 44 ARG NE N -4.897 -7.744 -13.247 1.00 . A A . 44 ARG NE 1 1
7 16739 1 1 44 ARG NH1 N -6.970 -8.589 -12.826 1.00 . A A . 44 ARG NH1 1 1
7 16740 1 1 44 ARG NH2 N -6.243 -8.367 -14.954 1.00 . A A . 44 ARG NH2 1 1
7 16741 1 1 44 ARG O O -5.017 -8.668 -7.590 1.00 . A A . 44 ARG O 1 1
7 16742 1 1 45 THR C C -5.180 -7.949 -4.665 1.00 . A A . 45 THR C 1 1
7 16743 1 1 45 THR CA C -4.249 -7.103 -5.536 1.00 . A A . 45 THR CA 1 1
7 16744 1 1 45 THR CB C -3.757 -5.895 -4.735 1.00 . A A . 45 THR CB 1 1
7 16745 1 1 45 THR CG2 C -2.655 -6.337 -3.767 1.00 . A A . 45 THR CG2 1 1
7 16746 1 1 45 THR H H -5.229 -5.691 -6.840 1.00 . A A . 45 THR H 1 1
7 16747 1 1 45 THR HA H -3.403 -7.700 -5.841 1.00 . A A . 45 THR HA 1 1
7 16748 1 1 45 THR HB H -4.577 -5.474 -4.173 1.00 . A A . 45 THR HB 1 1
7 16749 1 1 45 THR HG1 H -2.593 -5.341 -6.192 1.00 . A A . 45 THR HG1 1 1
7 16750 1 1 45 THR HG21 H -2.994 -7.193 -3.200 1.00 . A A . 45 THR HG21 1 1
7 16751 1 1 45 THR HG22 H -2.422 -5.528 -3.092 1.00 . A A . 45 THR HG22 1 1
7 16752 1 1 45 THR HG23 H -1.771 -6.605 -4.326 1.00 . A A . 45 THR HG23 1 1
7 16753 1 1 45 THR N N -4.987 -6.637 -6.747 1.00 . A A . 45 THR N 1 1
7 16754 1 1 45 THR O O -4.824 -9.028 -4.233 1.00 . A A . 45 THR O 1 1
7 16755 1 1 45 THR OG1 O -3.242 -4.916 -5.626 1.00 . A A . 45 THR OG1 1 1
7 16756 1 1 46 TYR C C -7.493 -9.658 -4.145 1.00 . A A . 46 TYR C 1 1
7 16757 1 1 46 TYR CA C -7.324 -8.253 -3.560 1.00 . A A . 46 TYR CA 1 1
7 16758 1 1 46 TYR CB C -8.681 -7.545 -3.537 1.00 . A A . 46 TYR CB 1 1
7 16759 1 1 46 TYR CD1 C -9.337 -7.464 -1.105 1.00 . A A . 46 TYR CD1 1 1
7 16760 1 1 46 TYR CD2 C -10.407 -9.093 -2.545 1.00 . A A . 46 TYR CD2 1 1
7 16761 1 1 46 TYR CE1 C -10.090 -7.926 -0.021 1.00 . A A . 46 TYR CE1 1 1
7 16762 1 1 46 TYR CE2 C -11.162 -9.556 -1.461 1.00 . A A . 46 TYR CE2 1 1
7 16763 1 1 46 TYR CG C -9.494 -8.047 -2.367 1.00 . A A . 46 TYR CG 1 1
7 16764 1 1 46 TYR CZ C -11.003 -8.972 -0.198 1.00 . A A . 46 TYR CZ 1 1
7 16765 1 1 46 TYR H H -6.638 -6.601 -4.763 1.00 . A A . 46 TYR H 1 1
7 16766 1 1 46 TYR HA H -6.939 -8.327 -2.554 1.00 . A A . 46 TYR HA 1 1
7 16767 1 1 46 TYR HB2 H -8.529 -6.480 -3.439 1.00 . A A . 46 TYR HB2 1 1
7 16768 1 1 46 TYR HB3 H -9.209 -7.751 -4.456 1.00 . A A . 46 TYR HB3 1 1
7 16769 1 1 46 TYR HD1 H -8.633 -6.658 -0.968 1.00 . A A . 46 TYR HD1 1 1
7 16770 1 1 46 TYR HD2 H -10.528 -9.544 -3.519 1.00 . A A . 46 TYR HD2 1 1
7 16771 1 1 46 TYR HE1 H -9.968 -7.475 0.953 1.00 . A A . 46 TYR HE1 1 1
7 16772 1 1 46 TYR HE2 H -11.866 -10.363 -1.598 1.00 . A A . 46 TYR HE2 1 1
7 16773 1 1 46 TYR HH H -11.238 -9.288 1.673 1.00 . A A . 46 TYR HH 1 1
7 16774 1 1 46 TYR N N -6.370 -7.472 -4.404 1.00 . A A . 46 TYR N 1 1
7 16775 1 1 46 TYR O O -7.652 -10.626 -3.427 1.00 . A A . 46 TYR O 1 1
7 16776 1 1 46 TYR OH O -11.749 -9.428 0.872 1.00 . A A . 46 TYR OH 1 1
7 16777 1 1 47 GLU C C -6.285 -11.880 -5.995 1.00 . A A . 47 GLU C 1 1
7 16778 1 1 47 GLU CA C -7.609 -11.114 -6.083 1.00 . A A . 47 GLU CA 1 1
7 16779 1 1 47 GLU CB C -8.000 -10.936 -7.552 1.00 . A A . 47 GLU CB 1 1
7 16780 1 1 47 GLU CD C -9.998 -12.218 -8.345 1.00 . A A . 47 GLU CD 1 1
7 16781 1 1 47 GLU CG C -9.526 -10.923 -7.681 1.00 . A A . 47 GLU CG 1 1
7 16782 1 1 47 GLU H H -7.323 -8.980 -6.004 1.00 . A A . 47 GLU H 1 1
7 16783 1 1 47 GLU HA H -8.381 -11.670 -5.571 1.00 . A A . 47 GLU HA 1 1
7 16784 1 1 47 GLU HB2 H -7.599 -10.001 -7.919 1.00 . A A . 47 GLU HB2 1 1
7 16785 1 1 47 GLU HB3 H -7.597 -11.752 -8.133 1.00 . A A . 47 GLU HB3 1 1
7 16786 1 1 47 GLU HG2 H -9.971 -10.838 -6.700 1.00 . A A . 47 GLU HG2 1 1
7 16787 1 1 47 GLU HG3 H -9.829 -10.081 -8.286 1.00 . A A . 47 GLU HG3 1 1
7 16788 1 1 47 GLU N N -7.456 -9.775 -5.446 1.00 . A A . 47 GLU N 1 1
7 16789 1 1 47 GLU O O -6.246 -13.086 -6.141 1.00 . A A . 47 GLU O 1 1
7 16790 1 1 47 GLU OE1 O -10.207 -13.185 -7.630 1.00 . A A . 47 GLU OE1 1 1
7 16791 1 1 47 GLU OE2 O -10.141 -12.222 -9.556 1.00 . A A . 47 GLU OE2 1 1
7 16792 1 1 48 SER C C -3.536 -12.124 -4.181 1.00 . A A . 48 SER C 1 1
7 16793 1 1 48 SER CA C -3.882 -11.878 -5.655 1.00 . A A . 48 SER CA 1 1
7 16794 1 1 48 SER CB C -2.802 -11.003 -6.293 1.00 . A A . 48 SER CB 1 1
7 16795 1 1 48 SER H H -5.255 -10.219 -5.638 1.00 . A A . 48 SER H 1 1
7 16796 1 1 48 SER HA H -3.930 -12.823 -6.175 1.00 . A A . 48 SER HA 1 1
7 16797 1 1 48 SER HB2 H -3.143 -10.650 -7.252 1.00 . A A . 48 SER HB2 1 1
7 16798 1 1 48 SER HB3 H -2.601 -10.155 -5.651 1.00 . A A . 48 SER HB3 1 1
7 16799 1 1 48 SER HG H -1.386 -12.158 -5.624 1.00 . A A . 48 SER HG 1 1
7 16800 1 1 48 SER N N -5.201 -11.190 -5.755 1.00 . A A . 48 SER N 1 1
7 16801 1 1 48 SER O O -2.706 -12.954 -3.865 1.00 . A A . 48 SER O 1 1
7 16802 1 1 48 SER OG O -1.619 -11.771 -6.471 1.00 . A A . 48 SER OG 1 1
7 16803 1 1 49 PHE C C -3.814 -13.073 -1.468 1.00 . A A . 49 PHE C 1 1
7 16804 1 1 49 PHE CA C -3.861 -11.577 -1.821 1.00 . A A . 49 PHE CA 1 1
7 16805 1 1 49 PHE CB C -4.962 -10.898 -0.999 1.00 . A A . 49 PHE CB 1 1
7 16806 1 1 49 PHE CD1 C -4.485 -8.422 -1.102 1.00 . A A . 49 PHE CD1 1 1
7 16807 1 1 49 PHE CD2 C -3.894 -9.641 0.907 1.00 . A A . 49 PHE CD2 1 1
7 16808 1 1 49 PHE CE1 C -3.995 -7.242 -0.529 1.00 . A A . 49 PHE CE1 1 1
7 16809 1 1 49 PHE CE2 C -3.405 -8.463 1.479 1.00 . A A . 49 PHE CE2 1 1
7 16810 1 1 49 PHE CG C -4.434 -9.622 -0.384 1.00 . A A . 49 PHE CG 1 1
7 16811 1 1 49 PHE CZ C -3.455 -7.263 0.762 1.00 . A A . 49 PHE CZ 1 1
7 16812 1 1 49 PHE H H -4.808 -10.724 -3.562 1.00 . A A . 49 PHE H 1 1
7 16813 1 1 49 PHE HA H -2.909 -11.122 -1.593 1.00 . A A . 49 PHE HA 1 1
7 16814 1 1 49 PHE HB2 H -5.798 -10.666 -1.642 1.00 . A A . 49 PHE HB2 1 1
7 16815 1 1 49 PHE HB3 H -5.287 -11.564 -0.214 1.00 . A A . 49 PHE HB3 1 1
7 16816 1 1 49 PHE HD1 H -4.900 -8.406 -2.099 1.00 . A A . 49 PHE HD1 1 1
7 16817 1 1 49 PHE HD2 H -3.859 -10.565 1.463 1.00 . A A . 49 PHE HD2 1 1
7 16818 1 1 49 PHE HE1 H -4.033 -6.316 -1.083 1.00 . A A . 49 PHE HE1 1 1
7 16819 1 1 49 PHE HE2 H -2.991 -8.480 2.475 1.00 . A A . 49 PHE HE2 1 1
7 16820 1 1 49 PHE HZ H -3.076 -6.354 1.204 1.00 . A A . 49 PHE HZ 1 1
7 16821 1 1 49 PHE N N -4.156 -11.399 -3.279 1.00 . A A . 49 PHE N 1 1
7 16822 1 1 49 PHE O O -4.482 -13.873 -2.093 1.00 . A A . 49 PHE O 1 1
7 16823 1 1 50 PRO C C -3.969 -15.189 0.980 1.00 . A A . 50 PRO C 1 1
7 16824 1 1 50 PRO CA C -2.818 -14.800 0.048 1.00 . A A . 50 PRO CA 1 1
7 16825 1 1 50 PRO CB C -1.503 -14.783 0.819 1.00 . A A . 50 PRO CB 1 1
7 16826 1 1 50 PRO CD C -2.173 -12.472 0.343 1.00 . A A . 50 PRO CD 1 1
7 16827 1 1 50 PRO CG C -1.127 -13.333 1.045 1.00 . A A . 50 PRO CG 1 1
7 16828 1 1 50 PRO HA H -2.753 -15.497 -0.773 1.00 . A A . 50 PRO HA 1 1
7 16829 1 1 50 PRO HB2 H -1.627 -15.285 1.769 1.00 . A A . 50 PRO HB2 1 1
7 16830 1 1 50 PRO HB3 H -0.732 -15.272 0.243 1.00 . A A . 50 PRO HB3 1 1
7 16831 1 1 50 PRO HD2 H -2.779 -11.961 1.077 1.00 . A A . 50 PRO HD2 1 1
7 16832 1 1 50 PRO HD3 H -1.690 -11.757 -0.303 1.00 . A A . 50 PRO HD3 1 1
7 16833 1 1 50 PRO HG2 H -1.122 -13.117 2.105 1.00 . A A . 50 PRO HG2 1 1
7 16834 1 1 50 PRO HG3 H -0.155 -13.136 0.624 1.00 . A A . 50 PRO HG3 1 1
7 16835 1 1 50 PRO N N -3.025 -13.406 -0.473 1.00 . A A . 50 PRO N 1 1
7 16836 1 1 50 PRO O O -4.708 -16.116 0.713 1.00 . A A . 50 PRO O 1 1
7 16837 1 1 51 LYS C C -6.001 -13.548 3.369 1.00 . A A . 51 LYS C 1 1
7 16838 1 1 51 LYS CA C -5.228 -14.819 3.020 1.00 . A A . 51 LYS CA 1 1
7 16839 1 1 51 LYS CB C -4.641 -15.425 4.296 1.00 . A A . 51 LYS CB 1 1
7 16840 1 1 51 LYS CD C -2.952 -17.150 4.958 1.00 . A A . 51 LYS CD 1 1
7 16841 1 1 51 LYS CE C -1.633 -17.228 4.185 1.00 . A A . 51 LYS CE 1 1
7 16842 1 1 51 LYS CG C -4.099 -16.824 3.995 1.00 . A A . 51 LYS CG 1 1
7 16843 1 1 51 LYS H H -3.520 -13.742 2.269 1.00 . A A . 51 LYS H 1 1
7 16844 1 1 51 LYS HA H -5.896 -15.531 2.559 1.00 . A A . 51 LYS HA 1 1
7 16845 1 1 51 LYS HB2 H -3.840 -14.797 4.658 1.00 . A A . 51 LYS HB2 1 1
7 16846 1 1 51 LYS HB3 H -5.412 -15.495 5.049 1.00 . A A . 51 LYS HB3 1 1
7 16847 1 1 51 LYS HD2 H -2.883 -16.377 5.710 1.00 . A A . 51 LYS HD2 1 1
7 16848 1 1 51 LYS HD3 H -3.144 -18.099 5.435 1.00 . A A . 51 LYS HD3 1 1
7 16849 1 1 51 LYS HE2 H -1.339 -18.262 4.079 1.00 . A A . 51 LYS HE2 1 1
7 16850 1 1 51 LYS HE3 H -1.761 -16.789 3.206 1.00 . A A . 51 LYS HE3 1 1
7 16851 1 1 51 LYS HG2 H -4.890 -17.550 4.117 1.00 . A A . 51 LYS HG2 1 1
7 16852 1 1 51 LYS HG3 H -3.735 -16.857 2.979 1.00 . A A . 51 LYS HG3 1 1
7 16853 1 1 51 LYS HZ1 H -0.545 -16.819 5.912 1.00 . A A . 51 LYS HZ1 1 1
7 16854 1 1 51 LYS HZ2 H -0.796 -15.467 4.914 1.00 . A A . 51 LYS HZ2 1 1
7 16855 1 1 51 LYS HZ3 H 0.345 -16.649 4.478 1.00 . A A . 51 LYS HZ3 1 1
7 16856 1 1 51 LYS N N -4.126 -14.488 2.073 1.00 . A A . 51 LYS N 1 1
7 16857 1 1 51 LYS NZ N -0.577 -16.485 4.928 1.00 . A A . 51 LYS NZ 1 1
7 16858 1 1 51 LYS O O -5.582 -12.761 4.196 1.00 . A A . 51 LYS O 1 1
7 16859 1 1 52 ARG C C -9.364 -12.533 3.406 1.00 . A A . 52 ARG C 1 1
7 16860 1 1 52 ARG CA C -7.935 -12.122 3.039 1.00 . A A . 52 ARG CA 1 1
7 16861 1 1 52 ARG CB C -7.962 -11.182 1.818 1.00 . A A . 52 ARG CB 1 1
7 16862 1 1 52 ARG CD C -9.283 -12.059 -0.124 1.00 . A A . 52 ARG CD 1 1
7 16863 1 1 52 ARG CG C -7.892 -11.974 0.501 1.00 . A A . 52 ARG CG 1 1
7 16864 1 1 52 ARG CZ C -10.307 -13.310 -1.951 1.00 . A A . 52 ARG CZ 1 1
7 16865 1 1 52 ARG H H -7.444 -13.994 2.085 1.00 . A A . 52 ARG H 1 1
7 16866 1 1 52 ARG HA H -7.493 -11.602 3.876 1.00 . A A . 52 ARG HA 1 1
7 16867 1 1 52 ARG HB2 H -8.875 -10.605 1.836 1.00 . A A . 52 ARG HB2 1 1
7 16868 1 1 52 ARG HB3 H -7.118 -10.510 1.872 1.00 . A A . 52 ARG HB3 1 1
7 16869 1 1 52 ARG HD2 H -9.962 -12.534 0.568 1.00 . A A . 52 ARG HD2 1 1
7 16870 1 1 52 ARG HD3 H -9.634 -11.065 -0.349 1.00 . A A . 52 ARG HD3 1 1
7 16871 1 1 52 ARG HE H -8.344 -13.047 -1.792 1.00 . A A . 52 ARG HE 1 1
7 16872 1 1 52 ARG HG2 H -7.227 -11.468 -0.182 1.00 . A A . 52 ARG HG2 1 1
7 16873 1 1 52 ARG HG3 H -7.523 -12.967 0.686 1.00 . A A . 52 ARG HG3 1 1
7 16874 1 1 52 ARG HH11 H -11.559 -12.540 -0.584 1.00 . A A . 52 ARG HH11 1 1
7 16875 1 1 52 ARG HH12 H -12.307 -13.422 -1.871 1.00 . A A . 52 ARG HH12 1 1
7 16876 1 1 52 ARG HH21 H -9.327 -14.191 -3.459 1.00 . A A . 52 ARG HH21 1 1
7 16877 1 1 52 ARG HH22 H -11.051 -14.352 -3.491 1.00 . A A . 52 ARG HH22 1 1
7 16878 1 1 52 ARG N N -7.129 -13.343 2.746 1.00 . A A . 52 ARG N 1 1
7 16879 1 1 52 ARG NE N -9.214 -12.859 -1.383 1.00 . A A . 52 ARG NE 1 1
7 16880 1 1 52 ARG NH1 N -11.482 -13.071 -1.427 1.00 . A A . 52 ARG NH1 1 1
7 16881 1 1 52 ARG NH2 N -10.222 -14.005 -3.053 1.00 . A A . 52 ARG NH2 1 1
7 16882 1 1 52 ARG O O -9.821 -13.590 3.020 1.00 . A A . 52 ARG O 1 1
7 16883 1 1 53 PRO C C -8.582 -10.567 5.862 1.00 . A A . 53 PRO C 1 1
7 16884 1 1 53 PRO CA C -9.513 -10.360 4.662 1.00 . A A . 53 PRO CA 1 1
7 16885 1 1 53 PRO CB C -10.738 -9.552 5.082 1.00 . A A . 53 PRO CB 1 1
7 16886 1 1 53 PRO CD C -11.430 -11.867 4.649 1.00 . A A . 53 PRO CD 1 1
7 16887 1 1 53 PRO CG C -11.929 -10.489 5.072 1.00 . A A . 53 PRO CG 1 1
7 16888 1 1 53 PRO HA H -8.989 -9.841 3.874 1.00 . A A . 53 PRO HA 1 1
7 16889 1 1 53 PRO HB2 H -10.591 -9.151 6.075 1.00 . A A . 53 PRO HB2 1 1
7 16890 1 1 53 PRO HB3 H -10.905 -8.748 4.382 1.00 . A A . 53 PRO HB3 1 1
7 16891 1 1 53 PRO HD2 H -11.441 -12.540 5.495 1.00 . A A . 53 PRO HD2 1 1
7 16892 1 1 53 PRO HD3 H -12.048 -12.257 3.855 1.00 . A A . 53 PRO HD3 1 1
7 16893 1 1 53 PRO HG2 H -12.362 -10.541 6.062 1.00 . A A . 53 PRO HG2 1 1
7 16894 1 1 53 PRO HG3 H -12.667 -10.139 4.367 1.00 . A A . 53 PRO HG3 1 1
7 16895 1 1 53 PRO N N -10.025 -11.682 4.154 1.00 . A A . 53 PRO N 1 1
7 16896 1 1 53 PRO O O -8.452 -11.656 6.385 1.00 . A A . 53 PRO O 1 1
7 16897 1 1 54 LEU C C -7.786 -9.757 8.756 1.00 . A A . 54 LEU C 1 1
7 16898 1 1 54 LEU CA C -6.992 -9.631 7.448 1.00 . A A . 54 LEU CA 1 1
7 16899 1 1 54 LEU CB C -6.112 -8.381 7.510 1.00 . A A . 54 LEU CB 1 1
7 16900 1 1 54 LEU CD1 C -4.525 -7.006 6.163 1.00 . A A . 54 LEU CD1 1 1
7 16901 1 1 54 LEU CD2 C -3.944 -9.364 6.744 1.00 . A A . 54 LEU CD2 1 1
7 16902 1 1 54 LEU CG C -5.086 -8.413 6.377 1.00 . A A . 54 LEU CG 1 1
7 16903 1 1 54 LEU H H -8.052 -8.660 5.837 1.00 . A A . 54 LEU H 1 1
7 16904 1 1 54 LEU HA H -6.367 -10.503 7.322 1.00 . A A . 54 LEU HA 1 1
7 16905 1 1 54 LEU HB2 H -6.731 -7.503 7.404 1.00 . A A . 54 LEU HB2 1 1
7 16906 1 1 54 LEU HB3 H -5.597 -8.348 8.458 1.00 . A A . 54 LEU HB3 1 1
7 16907 1 1 54 LEU HD11 H -5.250 -6.275 6.490 1.00 . A A . 54 LEU HD11 1 1
7 16908 1 1 54 LEU HD12 H -4.315 -6.860 5.115 1.00 . A A . 54 LEU HD12 1 1
7 16909 1 1 54 LEU HD13 H -3.615 -6.890 6.732 1.00 . A A . 54 LEU HD13 1 1
7 16910 1 1 54 LEU HD21 H -3.384 -8.952 7.570 1.00 . A A . 54 LEU HD21 1 1
7 16911 1 1 54 LEU HD22 H -3.292 -9.487 5.892 1.00 . A A . 54 LEU HD22 1 1
7 16912 1 1 54 LEU HD23 H -4.351 -10.324 7.027 1.00 . A A . 54 LEU HD23 1 1
7 16913 1 1 54 LEU HG H -5.563 -8.752 5.469 1.00 . A A . 54 LEU HG 1 1
7 16914 1 1 54 LEU N N -7.928 -9.519 6.291 1.00 . A A . 54 LEU N 1 1
7 16915 1 1 54 LEU O O -8.941 -9.387 8.816 1.00 . A A . 54 LEU O 1 1
7 16916 1 1 55 PRO C C -8.053 -9.163 11.803 1.00 . A A . 55 PRO C 1 1
7 16917 1 1 55 PRO CA C -7.691 -10.501 11.148 1.00 . A A . 55 PRO CA 1 1
7 16918 1 1 55 PRO CB C -6.614 -11.209 11.966 1.00 . A A . 55 PRO CB 1 1
7 16919 1 1 55 PRO CD C -5.701 -10.748 9.733 1.00 . A A . 55 PRO CD 1 1
7 16920 1 1 55 PRO CG C -5.407 -11.406 11.076 1.00 . A A . 55 PRO CG 1 1
7 16921 1 1 55 PRO HA H -8.569 -11.127 11.088 1.00 . A A . 55 PRO HA 1 1
7 16922 1 1 55 PRO HB2 H -6.346 -10.604 12.820 1.00 . A A . 55 PRO HB2 1 1
7 16923 1 1 55 PRO HB3 H -6.980 -12.169 12.297 1.00 . A A . 55 PRO HB3 1 1
7 16924 1 1 55 PRO HD2 H -5.038 -9.908 9.583 1.00 . A A . 55 PRO HD2 1 1
7 16925 1 1 55 PRO HD3 H -5.573 -11.465 8.937 1.00 . A A . 55 PRO HD3 1 1
7 16926 1 1 55 PRO HG2 H -4.540 -10.947 11.530 1.00 . A A . 55 PRO HG2 1 1
7 16927 1 1 55 PRO HG3 H -5.228 -12.460 10.930 1.00 . A A . 55 PRO HG3 1 1
7 16928 1 1 55 PRO N N -7.131 -10.277 9.766 1.00 . A A . 55 PRO N 1 1
7 16929 1 1 55 PRO O O -7.200 -8.434 12.265 1.00 . A A . 55 PRO O 1 1
7 16930 1 1 56 GLU C C -9.078 -6.379 11.830 1.00 . A A . 56 GLU C 1 1
7 16931 1 1 56 GLU CA C -9.759 -7.576 12.507 1.00 . A A . 56 GLU CA 1 1
7 16932 1 1 56 GLU CB C -9.390 -7.603 13.992 1.00 . A A . 56 GLU CB 1 1
7 16933 1 1 56 GLU CD C -9.487 -9.328 15.799 1.00 . A A . 56 GLU CD 1 1
7 16934 1 1 56 GLU CG C -10.294 -8.597 14.725 1.00 . A A . 56 GLU CG 1 1
7 16935 1 1 56 GLU H H -9.982 -9.479 11.505 1.00 . A A . 56 GLU H 1 1
7 16936 1 1 56 GLU HA H -10.830 -7.479 12.409 1.00 . A A . 56 GLU HA 1 1
7 16937 1 1 56 GLU HB2 H -8.358 -7.904 14.101 1.00 . A A . 56 GLU HB2 1 1
7 16938 1 1 56 GLU HB3 H -9.524 -6.618 14.414 1.00 . A A . 56 GLU HB3 1 1
7 16939 1 1 56 GLU HG2 H -11.112 -8.064 15.188 1.00 . A A . 56 GLU HG2 1 1
7 16940 1 1 56 GLU HG3 H -10.685 -9.315 14.020 1.00 . A A . 56 GLU HG3 1 1
7 16941 1 1 56 GLU N N -9.320 -8.854 11.866 1.00 . A A . 56 GLU N 1 1
7 16942 1 1 56 GLU O O -8.456 -5.556 12.473 1.00 . A A . 56 GLU O 1 1
7 16943 1 1 56 GLU OE1 O -8.783 -10.261 15.450 1.00 . A A . 56 GLU OE1 1 1
7 16944 1 1 56 GLU OE2 O -9.587 -8.942 16.952 1.00 . A A . 56 GLU OE2 1 1
7 16945 1 1 57 ARG C C -9.571 -4.588 8.775 1.00 . A A . 57 ARG C 1 1
7 16946 1 1 57 ARG CA C -8.582 -5.133 9.806 1.00 . A A . 57 ARG CA 1 1
7 16947 1 1 57 ARG CB C -7.318 -5.607 9.089 1.00 . A A . 57 ARG CB 1 1
7 16948 1 1 57 ARG CD C -5.690 -6.761 10.593 1.00 . A A . 57 ARG CD 1 1
7 16949 1 1 57 ARG CG C -6.103 -5.414 9.999 1.00 . A A . 57 ARG CG 1 1
7 16950 1 1 57 ARG CZ C -4.702 -7.529 12.687 1.00 . A A . 57 ARG CZ 1 1
7 16951 1 1 57 ARG H H -9.716 -6.952 10.052 1.00 . A A . 57 ARG H 1 1
7 16952 1 1 57 ARG HA H -8.327 -4.353 10.508 1.00 . A A . 57 ARG HA 1 1
7 16953 1 1 57 ARG HB2 H -7.420 -6.652 8.840 1.00 . A A . 57 ARG HB2 1 1
7 16954 1 1 57 ARG HB3 H -7.181 -5.032 8.185 1.00 . A A . 57 ARG HB3 1 1
7 16955 1 1 57 ARG HD2 H -6.516 -7.452 10.527 1.00 . A A . 57 ARG HD2 1 1
7 16956 1 1 57 ARG HD3 H -4.848 -7.154 10.043 1.00 . A A . 57 ARG HD3 1 1
7 16957 1 1 57 ARG HE H -5.491 -5.720 12.465 1.00 . A A . 57 ARG HE 1 1
7 16958 1 1 57 ARG HG2 H -5.284 -5.007 9.424 1.00 . A A . 57 ARG HG2 1 1
7 16959 1 1 57 ARG HG3 H -6.355 -4.733 10.798 1.00 . A A . 57 ARG HG3 1 1
7 16960 1 1 57 ARG HH11 H -4.705 -8.839 11.169 1.00 . A A . 57 ARG HH11 1 1
7 16961 1 1 57 ARG HH12 H -3.981 -9.397 12.637 1.00 . A A . 57 ARG HH12 1 1
7 16962 1 1 57 ARG HH21 H -4.549 -6.455 14.370 1.00 . A A . 57 ARG HH21 1 1
7 16963 1 1 57 ARG HH22 H -3.893 -8.056 14.441 1.00 . A A . 57 ARG HH22 1 1
7 16964 1 1 57 ARG N N -9.204 -6.276 10.536 1.00 . A A . 57 ARG N 1 1
7 16965 1 1 57 ARG NE N -5.306 -6.573 12.022 1.00 . A A . 57 ARG NE 1 1
7 16966 1 1 57 ARG NH1 N -4.443 -8.678 12.119 1.00 . A A . 57 ARG NH1 1 1
7 16967 1 1 57 ARG NH2 N -4.354 -7.331 13.929 1.00 . A A . 57 ARG NH2 1 1
7 16968 1 1 57 ARG O O -10.275 -5.334 8.123 1.00 . A A . 57 ARG O 1 1
7 16969 1 1 58 THR C C -9.970 -2.809 6.229 1.00 . A A . 58 THR C 1 1
7 16970 1 1 58 THR CA C -10.570 -2.697 7.632 1.00 . A A . 58 THR CA 1 1
7 16971 1 1 58 THR CB C -10.802 -1.223 7.974 1.00 . A A . 58 THR CB 1 1
7 16972 1 1 58 THR CG2 C -12.090 -0.733 7.308 1.00 . A A . 58 THR CG2 1 1
7 16973 1 1 58 THR H H -9.049 -2.711 9.158 1.00 . A A . 58 THR H 1 1
7 16974 1 1 58 THR HA H -11.510 -3.227 7.665 1.00 . A A . 58 THR HA 1 1
7 16975 1 1 58 THR HB H -9.972 -0.636 7.615 1.00 . A A . 58 THR HB 1 1
7 16976 1 1 58 THR HG1 H -11.733 -1.486 9.662 1.00 . A A . 58 THR HG1 1 1
7 16977 1 1 58 THR HG21 H -12.594 -1.565 6.838 1.00 . A A . 58 THR HG21 1 1
7 16978 1 1 58 THR HG22 H -11.850 0.010 6.562 1.00 . A A . 58 THR HG22 1 1
7 16979 1 1 58 THR HG23 H -12.737 -0.297 8.055 1.00 . A A . 58 THR HG23 1 1
7 16980 1 1 58 THR N N -9.628 -3.293 8.622 1.00 . A A . 58 THR N 1 1
7 16981 1 1 58 THR O O -8.928 -2.251 5.944 1.00 . A A . 58 THR O 1 1
7 16982 1 1 58 THR OG1 O -10.910 -1.077 9.383 1.00 . A A . 58 THR OG1 1 1
7 16983 1 1 59 ASN C C -11.136 -3.219 2.954 1.00 . A A . 59 ASN C 1 1
7 16984 1 1 59 ASN CA C -10.085 -3.679 3.967 1.00 . A A . 59 ASN CA 1 1
7 16985 1 1 59 ASN CB C -9.744 -5.149 3.714 1.00 . A A . 59 ASN CB 1 1
7 16986 1 1 59 ASN CG C -8.321 -5.434 4.197 1.00 . A A . 59 ASN CG 1 1
7 16987 1 1 59 ASN H H -11.457 -3.968 5.603 1.00 . A A . 59 ASN H 1 1
7 16988 1 1 59 ASN HA H -9.193 -3.079 3.858 1.00 . A A . 59 ASN HA 1 1
7 16989 1 1 59 ASN HB2 H -10.440 -5.777 4.251 1.00 . A A . 59 ASN HB2 1 1
7 16990 1 1 59 ASN HB3 H -9.811 -5.358 2.657 1.00 . A A . 59 ASN HB3 1 1
7 16991 1 1 59 ASN HD21 H -8.833 -5.496 6.115 1.00 . A A . 59 ASN HD21 1 1
7 16992 1 1 59 ASN HD22 H -7.187 -5.757 5.795 1.00 . A A . 59 ASN HD22 1 1
7 16993 1 1 59 ASN N N -10.619 -3.527 5.351 1.00 . A A . 59 ASN N 1 1
7 16994 1 1 59 ASN ND2 N -8.095 -5.574 5.475 1.00 . A A . 59 ASN ND2 1 1
7 16995 1 1 59 ASN O O -12.292 -3.584 3.036 1.00 . A A . 59 ASN O 1 1
7 16996 1 1 59 ASN OD1 O -7.406 -5.532 3.404 1.00 . A A . 59 ASN OD1 1 1
7 16997 1 1 60 VAL C C -11.223 -2.349 -0.411 1.00 . A A . 60 VAL C 1 1
7 16998 1 1 60 VAL CA C -11.709 -1.925 0.976 1.00 . A A . 60 VAL CA 1 1
7 16999 1 1 60 VAL CB C -11.781 -0.398 1.036 1.00 . A A . 60 VAL CB 1 1
7 17000 1 1 60 VAL CG1 C -12.928 0.096 0.153 1.00 . A A . 60 VAL CG1 1 1
7 17001 1 1 60 VAL CG2 C -12.019 0.047 2.480 1.00 . A A . 60 VAL CG2 1 1
7 17002 1 1 60 VAL H H -9.804 -2.132 1.957 1.00 . A A . 60 VAL H 1 1
7 17003 1 1 60 VAL HA H -12.686 -2.345 1.165 1.00 . A A . 60 VAL HA 1 1
7 17004 1 1 60 VAL HB H -10.850 0.018 0.678 1.00 . A A . 60 VAL HB 1 1
7 17005 1 1 60 VAL HG11 H -13.272 1.055 0.512 1.00 . A A . 60 VAL HG11 1 1
7 17006 1 1 60 VAL HG12 H -13.741 -0.614 0.187 1.00 . A A . 60 VAL HG12 1 1
7 17007 1 1 60 VAL HG13 H -12.581 0.197 -0.864 1.00 . A A . 60 VAL HG13 1 1
7 17008 1 1 60 VAL HG21 H -12.877 -0.469 2.882 1.00 . A A . 60 VAL HG21 1 1
7 17009 1 1 60 VAL HG22 H -12.196 1.112 2.503 1.00 . A A . 60 VAL HG22 1 1
7 17010 1 1 60 VAL HG23 H -11.148 -0.186 3.075 1.00 . A A . 60 VAL HG23 1 1
7 17011 1 1 60 VAL N N -10.741 -2.416 2.001 1.00 . A A . 60 VAL N 1 1
7 17012 1 1 60 VAL O O -10.058 -2.219 -0.730 1.00 . A A . 60 VAL O 1 1
7 17013 1 1 61 VAL C C -12.123 -2.254 -3.635 1.00 . A A . 61 VAL C 1 1
7 17014 1 1 61 VAL CA C -11.666 -3.287 -2.602 1.00 . A A . 61 VAL CA 1 1
7 17015 1 1 61 VAL CB C -12.306 -4.639 -2.936 1.00 . A A . 61 VAL CB 1 1
7 17016 1 1 61 VAL CG1 C -11.605 -5.251 -4.150 1.00 . A A . 61 VAL CG1 1 1
7 17017 1 1 61 VAL CG2 C -12.172 -5.585 -1.740 1.00 . A A . 61 VAL CG2 1 1
7 17018 1 1 61 VAL H H -13.036 -2.964 -0.981 1.00 . A A . 61 VAL H 1 1
7 17019 1 1 61 VAL HA H -10.591 -3.378 -2.631 1.00 . A A . 61 VAL HA 1 1
7 17020 1 1 61 VAL HB H -13.352 -4.492 -3.165 1.00 . A A . 61 VAL HB 1 1
7 17021 1 1 61 VAL HG11 H -12.180 -6.090 -4.512 1.00 . A A . 61 VAL HG11 1 1
7 17022 1 1 61 VAL HG12 H -10.619 -5.586 -3.866 1.00 . A A . 61 VAL HG12 1 1
7 17023 1 1 61 VAL HG13 H -11.522 -4.509 -4.930 1.00 . A A . 61 VAL HG13 1 1
7 17024 1 1 61 VAL HG21 H -13.097 -5.592 -1.182 1.00 . A A . 61 VAL HG21 1 1
7 17025 1 1 61 VAL HG22 H -11.369 -5.248 -1.101 1.00 . A A . 61 VAL HG22 1 1
7 17026 1 1 61 VAL HG23 H -11.958 -6.583 -2.092 1.00 . A A . 61 VAL HG23 1 1
7 17027 1 1 61 VAL N N -12.097 -2.857 -1.241 1.00 . A A . 61 VAL N 1 1
7 17028 1 1 61 VAL O O -13.135 -1.601 -3.468 1.00 . A A . 61 VAL O 1 1
7 17029 1 1 62 LEU C C -11.971 -1.874 -7.078 1.00 . A A . 62 LEU C 1 1
7 17030 1 1 62 LEU CA C -11.785 -1.129 -5.756 1.00 . A A . 62 LEU CA 1 1
7 17031 1 1 62 LEU CB C -10.695 -0.062 -5.905 1.00 . A A . 62 LEU CB 1 1
7 17032 1 1 62 LEU CD1 C -11.247 1.163 -3.798 1.00 . A A . 62 LEU CD1 1 1
7 17033 1 1 62 LEU CD2 C -10.259 2.400 -5.735 1.00 . A A . 62 LEU CD2 1 1
7 17034 1 1 62 LEU CG C -11.200 1.262 -5.324 1.00 . A A . 62 LEU CG 1 1
7 17035 1 1 62 LEU H H -10.582 -2.652 -4.821 1.00 . A A . 62 LEU H 1 1
7 17036 1 1 62 LEU HA H -12.716 -0.659 -5.475 1.00 . A A . 62 LEU HA 1 1
7 17037 1 1 62 LEU HB2 H -9.809 -0.376 -5.372 1.00 . A A . 62 LEU HB2 1 1
7 17038 1 1 62 LEU HB3 H -10.460 0.072 -6.950 1.00 . A A . 62 LEU HB3 1 1
7 17039 1 1 62 LEU HD11 H -11.937 0.385 -3.508 1.00 . A A . 62 LEU HD11 1 1
7 17040 1 1 62 LEU HD12 H -11.574 2.107 -3.388 1.00 . A A . 62 LEU HD12 1 1
7 17041 1 1 62 LEU HD13 H -10.261 0.929 -3.423 1.00 . A A . 62 LEU HD13 1 1
7 17042 1 1 62 LEU HD21 H -10.838 3.213 -6.149 1.00 . A A . 62 LEU HD21 1 1
7 17043 1 1 62 LEU HD22 H -9.561 2.043 -6.477 1.00 . A A . 62 LEU HD22 1 1
7 17044 1 1 62 LEU HD23 H -9.716 2.751 -4.870 1.00 . A A . 62 LEU HD23 1 1
7 17045 1 1 62 LEU HG H -12.194 1.461 -5.700 1.00 . A A . 62 LEU HG 1 1
7 17046 1 1 62 LEU N N -11.390 -2.109 -4.705 1.00 . A A . 62 LEU N 1 1
7 17047 1 1 62 LEU O O -11.120 -2.633 -7.499 1.00 . A A . 62 LEU O 1 1
7 17048 1 1 63 THR C C -14.161 -1.537 -9.961 1.00 . A A . 63 THR C 1 1
7 17049 1 1 63 THR CA C -13.336 -2.402 -9.006 1.00 . A A . 63 THR CA 1 1
7 17050 1 1 63 THR CB C -14.102 -3.692 -8.710 1.00 . A A . 63 THR CB 1 1
7 17051 1 1 63 THR CG2 C -15.365 -3.363 -7.915 1.00 . A A . 63 THR CG2 1 1
7 17052 1 1 63 THR H H -13.766 -1.077 -7.350 1.00 . A A . 63 THR H 1 1
7 17053 1 1 63 THR HA H -12.391 -2.646 -9.468 1.00 . A A . 63 THR HA 1 1
7 17054 1 1 63 THR HB H -13.480 -4.357 -8.131 1.00 . A A . 63 THR HB 1 1
7 17055 1 1 63 THR HG1 H -13.662 -4.444 -10.443 1.00 . A A . 63 THR HG1 1 1
7 17056 1 1 63 THR HG21 H -15.857 -4.279 -7.625 1.00 . A A . 63 THR HG21 1 1
7 17057 1 1 63 THR HG22 H -16.032 -2.775 -8.527 1.00 . A A . 63 THR HG22 1 1
7 17058 1 1 63 THR HG23 H -15.099 -2.802 -7.031 1.00 . A A . 63 THR HG23 1 1
7 17059 1 1 63 THR N N -13.089 -1.681 -7.724 1.00 . A A . 63 THR N 1 1
7 17060 1 1 63 THR O O -14.845 -0.618 -9.556 1.00 . A A . 63 THR O 1 1
7 17061 1 1 63 THR OG1 O -14.461 -4.319 -9.931 1.00 . A A . 63 THR OG1 1 1
7 17062 1 1 64 HIS C C -16.242 -1.726 -12.457 1.00 . A A . 64 HIS C 1 1
7 17063 1 1 64 HIS CA C -14.880 -1.059 -12.234 1.00 . A A . 64 HIS CA 1 1
7 17064 1 1 64 HIS CB C -14.115 -1.030 -13.561 1.00 . A A . 64 HIS CB 1 1
7 17065 1 1 64 HIS CD2 C -12.162 0.465 -12.638 1.00 . A A . 64 HIS CD2 1 1
7 17066 1 1 64 HIS CE1 C -12.043 1.876 -14.278 1.00 . A A . 64 HIS CE1 1 1
7 17067 1 1 64 HIS CG C -13.119 0.096 -13.550 1.00 . A A . 64 HIS CG 1 1
7 17068 1 1 64 HIS H H -13.542 -2.590 -11.526 1.00 . A A . 64 HIS H 1 1
7 17069 1 1 64 HIS HA H -15.023 -0.050 -11.877 1.00 . A A . 64 HIS HA 1 1
7 17070 1 1 64 HIS HB2 H -13.597 -1.967 -13.697 1.00 . A A . 64 HIS HB2 1 1
7 17071 1 1 64 HIS HB3 H -14.812 -0.884 -14.373 1.00 . A A . 64 HIS HB3 1 1
7 17072 1 1 64 HIS HD1 H -13.573 1.022 -15.400 1.00 . A A . 64 HIS HD1 1 1
7 17073 1 1 64 HIS HD2 H -11.964 -0.043 -11.706 1.00 . A A . 64 HIS HD2 1 1
7 17074 1 1 64 HIS HE1 H -11.743 2.702 -14.906 1.00 . A A . 64 HIS HE1 1 1
7 17075 1 1 64 HIS N N -14.101 -1.840 -11.232 1.00 . A A . 64 HIS N 1 1
7 17076 1 1 64 HIS ND1 N -13.025 1.010 -14.588 1.00 . A A . 64 HIS ND1 1 1
7 17077 1 1 64 HIS NE2 N -11.484 1.589 -13.099 1.00 . A A . 64 HIS NE2 1 1
7 17078 1 1 64 HIS O O -17.056 -1.250 -13.225 1.00 . A A . 64 HIS O 1 1
7 17079 1 1 65 GLN C C -18.854 -2.869 -11.080 1.00 . A A . 65 GLN C 1 1
7 17080 1 1 65 GLN CA C -17.801 -3.524 -11.975 1.00 . A A . 65 GLN CA 1 1
7 17081 1 1 65 GLN CB C -17.651 -4.997 -11.589 1.00 . A A . 65 GLN CB 1 1
7 17082 1 1 65 GLN CD C -15.558 -5.286 -12.925 1.00 . A A . 65 GLN CD 1 1
7 17083 1 1 65 GLN CG C -17.000 -5.764 -12.741 1.00 . A A . 65 GLN CG 1 1
7 17084 1 1 65 GLN H H -15.827 -3.198 -11.185 1.00 . A A . 65 GLN H 1 1
7 17085 1 1 65 GLN HA H -18.110 -3.452 -13.007 1.00 . A A . 65 GLN HA 1 1
7 17086 1 1 65 GLN HB2 H -17.031 -5.075 -10.707 1.00 . A A . 65 GLN HB2 1 1
7 17087 1 1 65 GLN HB3 H -18.624 -5.416 -11.383 1.00 . A A . 65 GLN HB3 1 1
7 17088 1 1 65 GLN HE21 H -14.868 -6.320 -11.377 1.00 . A A . 65 GLN HE21 1 1
7 17089 1 1 65 GLN HE22 H -13.709 -5.401 -12.209 1.00 . A A . 65 GLN HE22 1 1
7 17090 1 1 65 GLN HG2 H -17.004 -6.821 -12.516 1.00 . A A . 65 GLN HG2 1 1
7 17091 1 1 65 GLN HG3 H -17.555 -5.587 -13.650 1.00 . A A . 65 GLN HG3 1 1
7 17092 1 1 65 GLN N N -16.496 -2.828 -11.797 1.00 . A A . 65 GLN N 1 1
7 17093 1 1 65 GLN NE2 N -14.635 -5.705 -12.103 1.00 . A A . 65 GLN NE2 1 1
7 17094 1 1 65 GLN O O -18.554 -1.997 -10.288 1.00 . A A . 65 GLN O 1 1
7 17095 1 1 65 GLN OE1 O -15.269 -4.525 -13.826 1.00 . A A . 65 GLN OE1 1 1
7 17096 1 1 66 GLU C C -21.771 -3.761 -9.450 1.00 . A A . 66 GLU C 1 1
7 17097 1 1 66 GLU CA C -21.162 -2.688 -10.360 1.00 . A A . 66 GLU CA 1 1
7 17098 1 1 66 GLU CB C -22.253 -2.114 -11.267 1.00 . A A . 66 GLU CB 1 1
7 17099 1 1 66 GLU CD C -23.299 0.109 -11.718 1.00 . A A . 66 GLU CD 1 1
7 17100 1 1 66 GLU CG C -22.847 -0.860 -10.624 1.00 . A A . 66 GLU CG 1 1
7 17101 1 1 66 GLU H H -20.304 -3.988 -11.847 1.00 . A A . 66 GLU H 1 1
7 17102 1 1 66 GLU HA H -20.747 -1.896 -9.754 1.00 . A A . 66 GLU HA 1 1
7 17103 1 1 66 GLU HB2 H -21.826 -1.860 -12.226 1.00 . A A . 66 GLU HB2 1 1
7 17104 1 1 66 GLU HB3 H -23.032 -2.849 -11.403 1.00 . A A . 66 GLU HB3 1 1
7 17105 1 1 66 GLU HG2 H -23.694 -1.135 -10.013 1.00 . A A . 66 GLU HG2 1 1
7 17106 1 1 66 GLU HG3 H -22.099 -0.381 -10.009 1.00 . A A . 66 GLU HG3 1 1
7 17107 1 1 66 GLU N N -20.086 -3.284 -11.201 1.00 . A A . 66 GLU N 1 1
7 17108 1 1 66 GLU O O -22.463 -3.454 -8.498 1.00 . A A . 66 GLU O 1 1
7 17109 1 1 66 GLU OE1 O -22.470 0.482 -12.532 1.00 . A A . 66 GLU OE1 1 1
7 17110 1 1 66 GLU OE2 O -24.468 0.461 -11.724 1.00 . A A . 66 GLU OE2 1 1
7 17111 1 1 67 ASP C C -21.001 -6.794 -8.093 1.00 . A A . 67 ASP C 1 1
7 17112 1 1 67 ASP CA C -22.110 -6.095 -8.885 1.00 . A A . 67 ASP CA 1 1
7 17113 1 1 67 ASP CB C -22.822 -7.116 -9.777 1.00 . A A . 67 ASP CB 1 1
7 17114 1 1 67 ASP CG C -24.205 -7.426 -9.200 1.00 . A A . 67 ASP CG 1 1
7 17115 1 1 67 ASP H H -20.979 -5.246 -10.510 1.00 . A A . 67 ASP H 1 1
7 17116 1 1 67 ASP HA H -22.822 -5.663 -8.197 1.00 . A A . 67 ASP HA 1 1
7 17117 1 1 67 ASP HB2 H -22.930 -6.709 -10.773 1.00 . A A . 67 ASP HB2 1 1
7 17118 1 1 67 ASP HB3 H -22.241 -8.025 -9.822 1.00 . A A . 67 ASP HB3 1 1
7 17119 1 1 67 ASP N N -21.531 -5.015 -9.735 1.00 . A A . 67 ASP N 1 1
7 17120 1 1 67 ASP O O -21.100 -7.963 -7.776 1.00 . A A . 67 ASP O 1 1
7 17121 1 1 67 ASP OD1 O -25.028 -6.526 -9.170 1.00 . A A . 67 ASP OD1 1 1
7 17122 1 1 67 ASP OD2 O -24.417 -8.558 -8.797 1.00 . A A . 67 ASP OD2 1 1
7 17123 1 1 68 TYR C C -19.411 -7.232 -5.646 1.00 . A A . 68 TYR C 1 1
7 17124 1 1 68 TYR CA C -18.848 -6.723 -6.976 1.00 . A A . 68 TYR CA 1 1
7 17125 1 1 68 TYR CB C -17.749 -5.691 -6.709 1.00 . A A . 68 TYR CB 1 1
7 17126 1 1 68 TYR CD1 C -15.670 -6.902 -7.463 1.00 . A A . 68 TYR CD1 1 1
7 17127 1 1 68 TYR CD2 C -16.024 -6.563 -5.089 1.00 . A A . 68 TYR CD2 1 1
7 17128 1 1 68 TYR CE1 C -14.466 -7.563 -7.190 1.00 . A A . 68 TYR CE1 1 1
7 17129 1 1 68 TYR CE2 C -14.820 -7.224 -4.815 1.00 . A A . 68 TYR CE2 1 1
7 17130 1 1 68 TYR CG C -16.449 -6.402 -6.413 1.00 . A A . 68 TYR CG 1 1
7 17131 1 1 68 TYR CZ C -14.041 -7.723 -5.866 1.00 . A A . 68 TYR CZ 1 1
7 17132 1 1 68 TYR H H -19.890 -5.146 -8.015 1.00 . A A . 68 TYR H 1 1
7 17133 1 1 68 TYR HA H -18.438 -7.552 -7.535 1.00 . A A . 68 TYR HA 1 1
7 17134 1 1 68 TYR HB2 H -17.628 -5.064 -7.579 1.00 . A A . 68 TYR HB2 1 1
7 17135 1 1 68 TYR HB3 H -18.026 -5.082 -5.862 1.00 . A A . 68 TYR HB3 1 1
7 17136 1 1 68 TYR HD1 H -15.997 -6.778 -8.485 1.00 . A A . 68 TYR HD1 1 1
7 17137 1 1 68 TYR HD2 H -16.624 -6.178 -4.278 1.00 . A A . 68 TYR HD2 1 1
7 17138 1 1 68 TYR HE1 H -13.866 -7.948 -8.000 1.00 . A A . 68 TYR HE1 1 1
7 17139 1 1 68 TYR HE2 H -14.492 -7.347 -3.794 1.00 . A A . 68 TYR HE2 1 1
7 17140 1 1 68 TYR HH H -12.134 -7.772 -5.796 1.00 . A A . 68 TYR HH 1 1
7 17141 1 1 68 TYR N N -19.950 -6.090 -7.759 1.00 . A A . 68 TYR N 1 1
7 17142 1 1 68 TYR O O -19.898 -6.466 -4.838 1.00 . A A . 68 TYR O 1 1
7 17143 1 1 68 TYR OH O -12.855 -8.374 -5.596 1.00 . A A . 68 TYR OH 1 1
7 17144 1 1 69 GLN C C -18.749 -9.397 -3.184 1.00 . A A . 69 GLN C 1 1
7 17145 1 1 69 GLN CA C -19.897 -9.071 -4.142 1.00 . A A . 69 GLN CA 1 1
7 17146 1 1 69 GLN CB C -20.690 -10.345 -4.438 1.00 . A A . 69 GLN CB 1 1
7 17147 1 1 69 GLN CD C -23.010 -9.423 -4.325 1.00 . A A . 69 GLN CD 1 1
7 17148 1 1 69 GLN CG C -21.936 -9.991 -5.254 1.00 . A A . 69 GLN CG 1 1
7 17149 1 1 69 GLN H H -18.960 -9.120 -6.080 1.00 . A A . 69 GLN H 1 1
7 17150 1 1 69 GLN HA H -20.549 -8.342 -3.684 1.00 . A A . 69 GLN HA 1 1
7 17151 1 1 69 GLN HB2 H -20.073 -11.030 -5.000 1.00 . A A . 69 GLN HB2 1 1
7 17152 1 1 69 GLN HB3 H -20.990 -10.807 -3.510 1.00 . A A . 69 GLN HB3 1 1
7 17153 1 1 69 GLN HE21 H -22.740 -7.550 -4.925 1.00 . A A . 69 GLN HE21 1 1
7 17154 1 1 69 GLN HE22 H -23.935 -7.766 -3.739 1.00 . A A . 69 GLN HE22 1 1
7 17155 1 1 69 GLN HG2 H -21.679 -9.255 -6.002 1.00 . A A . 69 GLN HG2 1 1
7 17156 1 1 69 GLN HG3 H -22.314 -10.880 -5.737 1.00 . A A . 69 GLN HG3 1 1
7 17157 1 1 69 GLN N N -19.356 -8.517 -5.416 1.00 . A A . 69 GLN N 1 1
7 17158 1 1 69 GLN NE2 N -23.248 -8.140 -4.330 1.00 . A A . 69 GLN NE2 1 1
7 17159 1 1 69 GLN O O -18.012 -10.342 -3.383 1.00 . A A . 69 GLN O 1 1
7 17160 1 1 69 GLN OE1 O -23.641 -10.155 -3.587 1.00 . A A . 69 GLN OE1 1 1
7 17161 1 1 70 ALA C C -18.036 -8.658 0.256 1.00 . A A . 70 ALA C 1 1
7 17162 1 1 70 ALA CA C -17.509 -8.894 -1.161 1.00 . A A . 70 ALA CA 1 1
7 17163 1 1 70 ALA CB C -16.332 -7.956 -1.434 1.00 . A A . 70 ALA CB 1 1
7 17164 1 1 70 ALA H H -19.212 -7.874 -1.997 1.00 . A A . 70 ALA H 1 1
7 17165 1 1 70 ALA HA H -17.183 -9.919 -1.257 1.00 . A A . 70 ALA HA 1 1
7 17166 1 1 70 ALA HB1 H -16.449 -7.053 -0.853 1.00 . A A . 70 ALA HB1 1 1
7 17167 1 1 70 ALA HB2 H -16.306 -7.707 -2.485 1.00 . A A . 70 ALA HB2 1 1
7 17168 1 1 70 ALA HB3 H -15.410 -8.445 -1.157 1.00 . A A . 70 ALA HB3 1 1
7 17169 1 1 70 ALA N N -18.601 -8.627 -2.140 1.00 . A A . 70 ALA N 1 1
7 17170 1 1 70 ALA O O -17.827 -7.612 0.839 1.00 . A A . 70 ALA O 1 1
7 17171 1 1 71 GLN C C -18.131 -9.530 3.202 1.00 . A A . 71 GLN C 1 1
7 17172 1 1 71 GLN CA C -19.271 -9.453 2.188 1.00 . A A . 71 GLN CA 1 1
7 17173 1 1 71 GLN CB C -20.285 -10.562 2.476 1.00 . A A . 71 GLN CB 1 1
7 17174 1 1 71 GLN CD C -21.614 -11.190 0.455 1.00 . A A . 71 GLN CD 1 1
7 17175 1 1 71 GLN CG C -21.573 -10.294 1.694 1.00 . A A . 71 GLN CG 1 1
7 17176 1 1 71 GLN H H -18.885 -10.453 0.319 1.00 . A A . 71 GLN H 1 1
7 17177 1 1 71 GLN HA H -19.757 -8.491 2.267 1.00 . A A . 71 GLN HA 1 1
7 17178 1 1 71 GLN HB2 H -19.870 -11.514 2.177 1.00 . A A . 71 GLN HB2 1 1
7 17179 1 1 71 GLN HB3 H -20.505 -10.581 3.533 1.00 . A A . 71 GLN HB3 1 1
7 17180 1 1 71 GLN HE21 H -21.785 -12.868 1.501 1.00 . A A . 71 GLN HE21 1 1
7 17181 1 1 71 GLN HE22 H -21.754 -13.064 -0.185 1.00 . A A . 71 GLN HE22 1 1
7 17182 1 1 71 GLN HG2 H -22.425 -10.508 2.322 1.00 . A A . 71 GLN HG2 1 1
7 17183 1 1 71 GLN HG3 H -21.602 -9.259 1.388 1.00 . A A . 71 GLN HG3 1 1
7 17184 1 1 71 GLN N N -18.725 -9.621 0.811 1.00 . A A . 71 GLN N 1 1
7 17185 1 1 71 GLN NE2 N -21.727 -12.481 0.603 1.00 . A A . 71 GLN NE2 1 1
7 17186 1 1 71 GLN O O -17.268 -10.383 3.117 1.00 . A A . 71 GLN O 1 1
7 17187 1 1 71 GLN OE1 O -21.541 -10.710 -0.659 1.00 . A A . 71 GLN OE1 1 1
7 17188 1 1 72 GLY C C -16.058 -7.517 4.882 1.00 . A A . 72 GLY C 1 1
7 17189 1 1 72 GLY CA C -17.032 -8.656 5.176 1.00 . A A . 72 GLY CA 1 1
7 17190 1 1 72 GLY H H -18.820 -7.960 4.203 1.00 . A A . 72 GLY H 1 1
7 17191 1 1 72 GLY HA2 H -17.458 -8.526 6.161 1.00 . A A . 72 GLY HA2 1 1
7 17192 1 1 72 GLY HA3 H -16.505 -9.597 5.131 1.00 . A A . 72 GLY HA3 1 1
7 17193 1 1 72 GLY N N -18.118 -8.642 4.158 1.00 . A A . 72 GLY N 1 1
7 17194 1 1 72 GLY O O -15.535 -6.887 5.780 1.00 . A A . 72 GLY O 1 1
7 17195 1 1 73 ALA C C -15.625 -5.044 2.531 1.00 . A A . 73 ALA C 1 1
7 17196 1 1 73 ALA CA C -14.871 -6.152 3.270 1.00 . A A . 73 ALA CA 1 1
7 17197 1 1 73 ALA CB C -13.764 -6.705 2.369 1.00 . A A . 73 ALA CB 1 1
7 17198 1 1 73 ALA H H -16.241 -7.771 2.918 1.00 . A A . 73 ALA H 1 1
7 17199 1 1 73 ALA HA H -14.432 -5.749 4.170 1.00 . A A . 73 ALA HA 1 1
7 17200 1 1 73 ALA HB1 H -12.903 -6.054 2.415 1.00 . A A . 73 ALA HB1 1 1
7 17201 1 1 73 ALA HB2 H -14.122 -6.757 1.351 1.00 . A A . 73 ALA HB2 1 1
7 17202 1 1 73 ALA HB3 H -13.487 -7.693 2.704 1.00 . A A . 73 ALA HB3 1 1
7 17203 1 1 73 ALA N N -15.811 -7.249 3.627 1.00 . A A . 73 ALA N 1 1
7 17204 1 1 73 ALA O O -16.544 -5.295 1.776 1.00 . A A . 73 ALA O 1 1
7 17205 1 1 74 VAL C C -15.824 -2.886 0.547 1.00 . A A . 74 VAL C 1 1
7 17206 1 1 74 VAL CA C -15.909 -2.679 2.061 1.00 . A A . 74 VAL CA 1 1
7 17207 1 1 74 VAL CB C -15.214 -1.368 2.433 1.00 . A A . 74 VAL CB 1 1
7 17208 1 1 74 VAL CG1 C -16.072 -0.185 1.983 1.00 . A A . 74 VAL CG1 1 1
7 17209 1 1 74 VAL CG2 C -15.015 -1.307 3.949 1.00 . A A . 74 VAL CG2 1 1
7 17210 1 1 74 VAL H H -14.484 -3.667 3.362 1.00 . A A . 74 VAL H 1 1
7 17211 1 1 74 VAL HA H -16.945 -2.639 2.364 1.00 . A A . 74 VAL HA 1 1
7 17212 1 1 74 VAL HB H -14.254 -1.323 1.940 1.00 . A A . 74 VAL HB 1 1
7 17213 1 1 74 VAL HG11 H -15.951 0.633 2.678 1.00 . A A . 74 VAL HG11 1 1
7 17214 1 1 74 VAL HG12 H -17.110 -0.482 1.954 1.00 . A A . 74 VAL HG12 1 1
7 17215 1 1 74 VAL HG13 H -15.761 0.132 0.998 1.00 . A A . 74 VAL HG13 1 1
7 17216 1 1 74 VAL HG21 H -15.891 -1.703 4.443 1.00 . A A . 74 VAL HG21 1 1
7 17217 1 1 74 VAL HG22 H -14.864 -0.282 4.252 1.00 . A A . 74 VAL HG22 1 1
7 17218 1 1 74 VAL HG23 H -14.152 -1.895 4.222 1.00 . A A . 74 VAL HG23 1 1
7 17219 1 1 74 VAL N N -15.229 -3.820 2.744 1.00 . A A . 74 VAL N 1 1
7 17220 1 1 74 VAL O O -14.985 -3.621 0.064 1.00 . A A . 74 VAL O 1 1
7 17221 1 1 75 VAL C C -17.029 -1.086 -2.341 1.00 . A A . 75 VAL C 1 1
7 17222 1 1 75 VAL CA C -16.637 -2.413 -1.691 1.00 . A A . 75 VAL CA 1 1
7 17223 1 1 75 VAL CB C -17.632 -3.497 -2.112 1.00 . A A . 75 VAL CB 1 1
7 17224 1 1 75 VAL CG1 C -17.523 -3.737 -3.619 1.00 . A A . 75 VAL CG1 1 1
7 17225 1 1 75 VAL CG2 C -17.319 -4.796 -1.367 1.00 . A A . 75 VAL CG2 1 1
7 17226 1 1 75 VAL H H -17.351 -1.650 0.179 1.00 . A A . 75 VAL H 1 1
7 17227 1 1 75 VAL HA H -15.640 -2.691 -2.000 1.00 . A A . 75 VAL HA 1 1
7 17228 1 1 75 VAL HB H -18.636 -3.176 -1.872 1.00 . A A . 75 VAL HB 1 1
7 17229 1 1 75 VAL HG11 H -18.087 -2.981 -4.146 1.00 . A A . 75 VAL HG11 1 1
7 17230 1 1 75 VAL HG12 H -17.918 -4.713 -3.858 1.00 . A A . 75 VAL HG12 1 1
7 17231 1 1 75 VAL HG13 H -16.486 -3.685 -3.918 1.00 . A A . 75 VAL HG13 1 1
7 17232 1 1 75 VAL HG21 H -16.250 -4.941 -1.331 1.00 . A A . 75 VAL HG21 1 1
7 17233 1 1 75 VAL HG22 H -17.777 -5.626 -1.884 1.00 . A A . 75 VAL HG22 1 1
7 17234 1 1 75 VAL HG23 H -17.709 -4.739 -0.361 1.00 . A A . 75 VAL HG23 1 1
7 17235 1 1 75 VAL N N -16.678 -2.247 -0.210 1.00 . A A . 75 VAL N 1 1
7 17236 1 1 75 VAL O O -18.050 -0.509 -2.020 1.00 . A A . 75 VAL O 1 1
7 17237 1 1 76 VAL C C -16.124 0.676 -5.368 1.00 . A A . 76 VAL C 1 1
7 17238 1 1 76 VAL CA C -16.569 0.705 -3.905 1.00 . A A . 76 VAL CA 1 1
7 17239 1 1 76 VAL CB C -15.852 1.848 -3.181 1.00 . A A . 76 VAL CB 1 1
7 17240 1 1 76 VAL CG1 C -16.460 2.036 -1.789 1.00 . A A . 76 VAL CG1 1 1
7 17241 1 1 76 VAL CG2 C -14.360 1.518 -3.047 1.00 . A A . 76 VAL CG2 1 1
7 17242 1 1 76 VAL H H -15.410 -1.064 -3.497 1.00 . A A . 76 VAL H 1 1
7 17243 1 1 76 VAL HA H -17.636 0.864 -3.857 1.00 . A A . 76 VAL HA 1 1
7 17244 1 1 76 VAL HB H -15.970 2.760 -3.749 1.00 . A A . 76 VAL HB 1 1
7 17245 1 1 76 VAL HG11 H -17.453 2.452 -1.883 1.00 . A A . 76 VAL HG11 1 1
7 17246 1 1 76 VAL HG12 H -15.841 2.709 -1.214 1.00 . A A . 76 VAL HG12 1 1
7 17247 1 1 76 VAL HG13 H -16.516 1.082 -1.288 1.00 . A A . 76 VAL HG13 1 1
7 17248 1 1 76 VAL HG21 H -14.058 1.622 -2.015 1.00 . A A . 76 VAL HG21 1 1
7 17249 1 1 76 VAL HG22 H -13.786 2.198 -3.659 1.00 . A A . 76 VAL HG22 1 1
7 17250 1 1 76 VAL HG23 H -14.182 0.504 -3.374 1.00 . A A . 76 VAL HG23 1 1
7 17251 1 1 76 VAL N N -16.231 -0.590 -3.248 1.00 . A A . 76 VAL N 1 1
7 17252 1 1 76 VAL O O -15.316 -0.141 -5.768 1.00 . A A . 76 VAL O 1 1
7 17253 1 1 77 HIS C C -16.028 3.053 -8.019 1.00 . A A . 77 HIS C 1 1
7 17254 1 1 77 HIS CA C -16.266 1.600 -7.609 1.00 . A A . 77 HIS CA 1 1
7 17255 1 1 77 HIS CB C -17.396 1.020 -8.469 1.00 . A A . 77 HIS CB 1 1
7 17256 1 1 77 HIS CD2 C -19.285 -0.596 -7.615 1.00 . A A . 77 HIS CD2 1 1
7 17257 1 1 77 HIS CE1 C -18.023 -2.114 -6.724 1.00 . A A . 77 HIS CE1 1 1
7 17258 1 1 77 HIS CG C -17.986 -0.193 -7.801 1.00 . A A . 77 HIS CG 1 1
7 17259 1 1 77 HIS H H -17.304 2.207 -5.824 1.00 . A A . 77 HIS H 1 1
7 17260 1 1 77 HIS HA H -15.363 1.027 -7.759 1.00 . A A . 77 HIS HA 1 1
7 17261 1 1 77 HIS HB2 H -18.165 1.766 -8.599 1.00 . A A . 77 HIS HB2 1 1
7 17262 1 1 77 HIS HB3 H -17.002 0.740 -9.435 1.00 . A A . 77 HIS HB3 1 1
7 17263 1 1 77 HIS HD1 H -16.220 -1.181 -7.182 1.00 . A A . 77 HIS HD1 1 1
7 17264 1 1 77 HIS HD2 H -20.158 -0.054 -7.947 1.00 . A A . 77 HIS HD2 1 1
7 17265 1 1 77 HIS HE1 H -17.688 -3.005 -6.214 1.00 . A A . 77 HIS HE1 1 1
7 17266 1 1 77 HIS N N -16.650 1.563 -6.169 1.00 . A A . 77 HIS N 1 1
7 17267 1 1 77 HIS ND1 N -17.199 -1.175 -7.224 1.00 . A A . 77 HIS ND1 1 1
7 17268 1 1 77 HIS NE2 N -19.306 -1.810 -6.935 1.00 . A A . 77 HIS NE2 1 1
7 17269 1 1 77 HIS O O -16.235 3.428 -9.157 1.00 . A A . 77 HIS O 1 1
7 17270 1 1 78 ASP C C -14.554 5.971 -6.311 1.00 . A A . 78 ASP C 1 1
7 17271 1 1 78 ASP CA C -15.344 5.304 -7.439 1.00 . A A . 78 ASP CA 1 1
7 17272 1 1 78 ASP CB C -16.679 6.028 -7.623 1.00 . A A . 78 ASP CB 1 1
7 17273 1 1 78 ASP CG C -16.523 7.124 -8.679 1.00 . A A . 78 ASP CG 1 1
7 17274 1 1 78 ASP H H -15.427 3.553 -6.189 1.00 . A A . 78 ASP H 1 1
7 17275 1 1 78 ASP HA H -14.776 5.361 -8.356 1.00 . A A . 78 ASP HA 1 1
7 17276 1 1 78 ASP HB2 H -17.430 5.321 -7.944 1.00 . A A . 78 ASP HB2 1 1
7 17277 1 1 78 ASP HB3 H -16.979 6.473 -6.687 1.00 . A A . 78 ASP HB3 1 1
7 17278 1 1 78 ASP N N -15.594 3.876 -7.100 1.00 . A A . 78 ASP N 1 1
7 17279 1 1 78 ASP O O -15.052 6.147 -5.217 1.00 . A A . 78 ASP O 1 1
7 17280 1 1 78 ASP OD1 O -15.878 8.117 -8.383 1.00 . A A . 78 ASP OD1 1 1
7 17281 1 1 78 ASP OD2 O -17.051 6.952 -9.765 1.00 . A A . 78 ASP OD2 1 1
7 17282 1 1 79 VAL C C -13.296 8.000 -4.724 1.00 . A A . 79 VAL C 1 1
7 17283 1 1 79 VAL CA C -12.473 6.975 -5.520 1.00 . A A . 79 VAL CA 1 1
7 17284 1 1 79 VAL CB C -11.301 7.688 -6.204 1.00 . A A . 79 VAL CB 1 1
7 17285 1 1 79 VAL CG1 C -10.517 8.502 -5.173 1.00 . A A . 79 VAL CG1 1 1
7 17286 1 1 79 VAL CG2 C -10.376 6.649 -6.844 1.00 . A A . 79 VAL CG2 1 1
7 17287 1 1 79 VAL H H -12.941 6.142 -7.453 1.00 . A A . 79 VAL H 1 1
7 17288 1 1 79 VAL HA H -12.091 6.222 -4.848 1.00 . A A . 79 VAL HA 1 1
7 17289 1 1 79 VAL HB H -11.682 8.350 -6.967 1.00 . A A . 79 VAL HB 1 1
7 17290 1 1 79 VAL HG11 H -9.475 8.531 -5.454 1.00 . A A . 79 VAL HG11 1 1
7 17291 1 1 79 VAL HG12 H -10.617 8.042 -4.201 1.00 . A A . 79 VAL HG12 1 1
7 17292 1 1 79 VAL HG13 H -10.908 9.508 -5.136 1.00 . A A . 79 VAL HG13 1 1
7 17293 1 1 79 VAL HG21 H -9.511 6.500 -6.215 1.00 . A A . 79 VAL HG21 1 1
7 17294 1 1 79 VAL HG22 H -10.058 7.001 -7.814 1.00 . A A . 79 VAL HG22 1 1
7 17295 1 1 79 VAL HG23 H -10.905 5.714 -6.957 1.00 . A A . 79 VAL HG23 1 1
7 17296 1 1 79 VAL N N -13.321 6.324 -6.568 1.00 . A A . 79 VAL N 1 1
7 17297 1 1 79 VAL O O -13.084 8.196 -3.543 1.00 . A A . 79 VAL O 1 1
7 17298 1 1 80 ALA C C -15.795 8.993 -3.476 1.00 . A A . 80 ALA C 1 1
7 17299 1 1 80 ALA CA C -15.065 9.660 -4.647 1.00 . A A . 80 ALA CA 1 1
7 17300 1 1 80 ALA CB C -16.088 10.254 -5.619 1.00 . A A . 80 ALA CB 1 1
7 17301 1 1 80 ALA H H -14.384 8.475 -6.314 1.00 . A A . 80 ALA H 1 1
7 17302 1 1 80 ALA HA H -14.430 10.448 -4.270 1.00 . A A . 80 ALA HA 1 1
7 17303 1 1 80 ALA HB1 H -17.087 10.053 -5.260 1.00 . A A . 80 ALA HB1 1 1
7 17304 1 1 80 ALA HB2 H -15.959 9.807 -6.593 1.00 . A A . 80 ALA HB2 1 1
7 17305 1 1 80 ALA HB3 H -15.939 11.321 -5.690 1.00 . A A . 80 ALA HB3 1 1
7 17306 1 1 80 ALA N N -14.230 8.652 -5.363 1.00 . A A . 80 ALA N 1 1
7 17307 1 1 80 ALA O O -15.887 9.543 -2.395 1.00 . A A . 80 ALA O 1 1
7 17308 1 1 81 ALA C C -16.082 6.751 -1.464 1.00 . A A . 81 ALA C 1 1
7 17309 1 1 81 ALA CA C -17.048 7.110 -2.595 1.00 . A A . 81 ALA CA 1 1
7 17310 1 1 81 ALA CB C -17.677 5.830 -3.148 1.00 . A A . 81 ALA CB 1 1
7 17311 1 1 81 ALA H H -16.233 7.392 -4.567 1.00 . A A . 81 ALA H 1 1
7 17312 1 1 81 ALA HA H -17.826 7.753 -2.210 1.00 . A A . 81 ALA HA 1 1
7 17313 1 1 81 ALA HB1 H -16.981 5.346 -3.817 1.00 . A A . 81 ALA HB1 1 1
7 17314 1 1 81 ALA HB2 H -18.581 6.076 -3.686 1.00 . A A . 81 ALA HB2 1 1
7 17315 1 1 81 ALA HB3 H -17.915 5.163 -2.332 1.00 . A A . 81 ALA HB3 1 1
7 17316 1 1 81 ALA N N -16.318 7.815 -3.687 1.00 . A A . 81 ALA N 1 1
7 17317 1 1 81 ALA O O -16.370 6.962 -0.302 1.00 . A A . 81 ALA O 1 1
7 17318 1 1 82 VAL C C -13.605 7.052 0.115 1.00 . A A . 82 VAL C 1 1
7 17319 1 1 82 VAL CA C -13.962 5.822 -0.723 1.00 . A A . 82 VAL CA 1 1
7 17320 1 1 82 VAL CB C -12.686 5.261 -1.360 1.00 . A A . 82 VAL CB 1 1
7 17321 1 1 82 VAL CG1 C -11.844 4.564 -0.286 1.00 . A A . 82 VAL CG1 1 1
7 17322 1 1 82 VAL CG2 C -13.049 4.254 -2.456 1.00 . A A . 82 VAL CG2 1 1
7 17323 1 1 82 VAL H H -14.725 6.032 -2.731 1.00 . A A . 82 VAL H 1 1
7 17324 1 1 82 VAL HA H -14.403 5.071 -0.085 1.00 . A A . 82 VAL HA 1 1
7 17325 1 1 82 VAL HB H -12.115 6.073 -1.789 1.00 . A A . 82 VAL HB 1 1
7 17326 1 1 82 VAL HG11 H -12.200 4.850 0.693 1.00 . A A . 82 VAL HG11 1 1
7 17327 1 1 82 VAL HG12 H -10.811 4.858 -0.392 1.00 . A A . 82 VAL HG12 1 1
7 17328 1 1 82 VAL HG13 H -11.928 3.494 -0.400 1.00 . A A . 82 VAL HG13 1 1
7 17329 1 1 82 VAL HG21 H -12.616 3.293 -2.222 1.00 . A A . 82 VAL HG21 1 1
7 17330 1 1 82 VAL HG22 H -12.663 4.601 -3.403 1.00 . A A . 82 VAL HG22 1 1
7 17331 1 1 82 VAL HG23 H -14.122 4.158 -2.520 1.00 . A A . 82 VAL HG23 1 1
7 17332 1 1 82 VAL N N -14.940 6.202 -1.789 1.00 . A A . 82 VAL N 1 1
7 17333 1 1 82 VAL O O -13.513 6.984 1.325 1.00 . A A . 82 VAL O 1 1
7 17334 1 1 83 PHE C C -14.142 9.740 1.243 1.00 . A A . 83 PHE C 1 1
7 17335 1 1 83 PHE CA C -13.036 9.408 0.238 1.00 . A A . 83 PHE CA 1 1
7 17336 1 1 83 PHE CB C -12.868 10.574 -0.738 1.00 . A A . 83 PHE CB 1 1
7 17337 1 1 83 PHE CD1 C -10.429 10.978 -0.259 1.00 . A A . 83 PHE CD1 1 1
7 17338 1 1 83 PHE CD2 C -11.091 10.419 -2.521 1.00 . A A . 83 PHE CD2 1 1
7 17339 1 1 83 PHE CE1 C -9.095 11.059 -0.669 1.00 . A A . 83 PHE CE1 1 1
7 17340 1 1 83 PHE CE2 C -9.755 10.499 -2.930 1.00 . A A . 83 PHE CE2 1 1
7 17341 1 1 83 PHE CG C -11.428 10.658 -1.184 1.00 . A A . 83 PHE CG 1 1
7 17342 1 1 83 PHE CZ C -8.758 10.820 -2.005 1.00 . A A . 83 PHE CZ 1 1
7 17343 1 1 83 PHE H H -13.467 8.205 -1.497 1.00 . A A . 83 PHE H 1 1
7 17344 1 1 83 PHE HA H -12.108 9.247 0.766 1.00 . A A . 83 PHE HA 1 1
7 17345 1 1 83 PHE HB2 H -13.502 10.417 -1.598 1.00 . A A . 83 PHE HB2 1 1
7 17346 1 1 83 PHE HB3 H -13.146 11.496 -0.249 1.00 . A A . 83 PHE HB3 1 1
7 17347 1 1 83 PHE HD1 H -10.689 11.163 0.773 1.00 . A A . 83 PHE HD1 1 1
7 17348 1 1 83 PHE HD2 H -11.861 10.171 -3.237 1.00 . A A . 83 PHE HD2 1 1
7 17349 1 1 83 PHE HE1 H -8.324 11.307 0.046 1.00 . A A . 83 PHE HE1 1 1
7 17350 1 1 83 PHE HE2 H -9.493 10.317 -3.961 1.00 . A A . 83 PHE HE2 1 1
7 17351 1 1 83 PHE HZ H -7.728 10.878 -2.320 1.00 . A A . 83 PHE HZ 1 1
7 17352 1 1 83 PHE N N -13.394 8.174 -0.520 1.00 . A A . 83 PHE N 1 1
7 17353 1 1 83 PHE O O -13.884 10.253 2.315 1.00 . A A . 83 PHE O 1 1
7 17354 1 1 84 ALA C C -16.331 8.941 3.128 1.00 . A A . 84 ALA C 1 1
7 17355 1 1 84 ALA CA C -16.492 9.758 1.842 1.00 . A A . 84 ALA CA 1 1
7 17356 1 1 84 ALA CB C -17.823 9.402 1.176 1.00 . A A . 84 ALA CB 1 1
7 17357 1 1 84 ALA H H -15.556 9.043 0.036 1.00 . A A . 84 ALA H 1 1
7 17358 1 1 84 ALA HA H -16.482 10.810 2.083 1.00 . A A . 84 ALA HA 1 1
7 17359 1 1 84 ALA HB1 H -17.704 9.412 0.103 1.00 . A A . 84 ALA HB1 1 1
7 17360 1 1 84 ALA HB2 H -18.572 10.126 1.461 1.00 . A A . 84 ALA HB2 1 1
7 17361 1 1 84 ALA HB3 H -18.135 8.418 1.495 1.00 . A A . 84 ALA HB3 1 1
7 17362 1 1 84 ALA N N -15.370 9.455 0.906 1.00 . A A . 84 ALA N 1 1
7 17363 1 1 84 ALA O O -16.316 9.481 4.217 1.00 . A A . 84 ALA O 1 1
7 17364 1 1 85 TYR C C -15.051 7.324 5.186 1.00 . A A . 85 TYR C 1 1
7 17365 1 1 85 TYR CA C -16.103 6.767 4.219 1.00 . A A . 85 TYR CA 1 1
7 17366 1 1 85 TYR CB C -15.684 5.364 3.777 1.00 . A A . 85 TYR CB 1 1
7 17367 1 1 85 TYR CD1 C -17.584 4.108 4.856 1.00 . A A . 85 TYR CD1 1 1
7 17368 1 1 85 TYR CD2 C -15.317 3.641 5.580 1.00 . A A . 85 TYR CD2 1 1
7 17369 1 1 85 TYR CE1 C -18.070 3.164 5.769 1.00 . A A . 85 TYR CE1 1 1
7 17370 1 1 85 TYR CE2 C -15.803 2.696 6.492 1.00 . A A . 85 TYR CE2 1 1
7 17371 1 1 85 TYR CG C -16.207 4.347 4.762 1.00 . A A . 85 TYR CG 1 1
7 17372 1 1 85 TYR CZ C -17.180 2.458 6.587 1.00 . A A . 85 TYR CZ 1 1
7 17373 1 1 85 TYR H H -16.280 7.226 2.123 1.00 . A A . 85 TYR H 1 1
7 17374 1 1 85 TYR HA H -17.055 6.709 4.724 1.00 . A A . 85 TYR HA 1 1
7 17375 1 1 85 TYR HB2 H -16.089 5.159 2.797 1.00 . A A . 85 TYR HB2 1 1
7 17376 1 1 85 TYR HB3 H -14.606 5.305 3.740 1.00 . A A . 85 TYR HB3 1 1
7 17377 1 1 85 TYR HD1 H -18.271 4.653 4.225 1.00 . A A . 85 TYR HD1 1 1
7 17378 1 1 85 TYR HD2 H -14.255 3.824 5.507 1.00 . A A . 85 TYR HD2 1 1
7 17379 1 1 85 TYR HE1 H -19.132 2.980 5.841 1.00 . A A . 85 TYR HE1 1 1
7 17380 1 1 85 TYR HE2 H -15.116 2.152 7.123 1.00 . A A . 85 TYR HE2 1 1
7 17381 1 1 85 TYR HH H -17.338 0.663 7.218 1.00 . A A . 85 TYR HH 1 1
7 17382 1 1 85 TYR N N -16.238 7.640 3.010 1.00 . A A . 85 TYR N 1 1
7 17383 1 1 85 TYR O O -15.320 7.527 6.354 1.00 . A A . 85 TYR O 1 1
7 17384 1 1 85 TYR OH O -17.659 1.527 7.486 1.00 . A A . 85 TYR OH 1 1
7 17385 1 1 86 ALA C C -13.286 9.363 6.325 1.00 . A A . 86 ALA C 1 1
7 17386 1 1 86 ALA CA C -12.788 8.102 5.613 1.00 . A A . 86 ALA CA 1 1
7 17387 1 1 86 ALA CB C -11.551 8.443 4.780 1.00 . A A . 86 ALA CB 1 1
7 17388 1 1 86 ALA H H -13.659 7.395 3.770 1.00 . A A . 86 ALA H 1 1
7 17389 1 1 86 ALA HA H -12.530 7.354 6.348 1.00 . A A . 86 ALA HA 1 1
7 17390 1 1 86 ALA HB1 H -10.809 7.669 4.906 1.00 . A A . 86 ALA HB1 1 1
7 17391 1 1 86 ALA HB2 H -11.144 9.388 5.108 1.00 . A A . 86 ALA HB2 1 1
7 17392 1 1 86 ALA HB3 H -11.827 8.511 3.739 1.00 . A A . 86 ALA HB3 1 1
7 17393 1 1 86 ALA N N -13.856 7.567 4.715 1.00 . A A . 86 ALA N 1 1
7 17394 1 1 86 ALA O O -13.112 9.524 7.518 1.00 . A A . 86 ALA O 1 1
7 17395 1 1 87 LYS C C -15.500 11.161 7.265 1.00 . A A . 87 LYS C 1 1
7 17396 1 1 87 LYS CA C -14.422 11.503 6.231 1.00 . A A . 87 LYS CA 1 1
7 17397 1 1 87 LYS CB C -15.027 12.399 5.148 1.00 . A A . 87 LYS CB 1 1
7 17398 1 1 87 LYS CD C -13.982 14.660 5.335 1.00 . A A . 87 LYS CD 1 1
7 17399 1 1 87 LYS CE C -14.420 16.096 5.038 1.00 . A A . 87 LYS CE 1 1
7 17400 1 1 87 LYS CG C -15.206 13.816 5.695 1.00 . A A . 87 LYS CG 1 1
7 17401 1 1 87 LYS H H -14.042 10.096 4.645 1.00 . A A . 87 LYS H 1 1
7 17402 1 1 87 LYS HA H -13.610 12.024 6.716 1.00 . A A . 87 LYS HA 1 1
7 17403 1 1 87 LYS HB2 H -14.368 12.423 4.292 1.00 . A A . 87 LYS HB2 1 1
7 17404 1 1 87 LYS HB3 H -15.988 12.005 4.851 1.00 . A A . 87 LYS HB3 1 1
7 17405 1 1 87 LYS HD2 H -13.288 14.658 6.163 1.00 . A A . 87 LYS HD2 1 1
7 17406 1 1 87 LYS HD3 H -13.502 14.245 4.462 1.00 . A A . 87 LYS HD3 1 1
7 17407 1 1 87 LYS HE2 H -15.181 16.089 4.272 1.00 . A A . 87 LYS HE2 1 1
7 17408 1 1 87 LYS HE3 H -14.820 16.543 5.937 1.00 . A A . 87 LYS HE3 1 1
7 17409 1 1 87 LYS HG2 H -16.092 14.258 5.261 1.00 . A A . 87 LYS HG2 1 1
7 17410 1 1 87 LYS HG3 H -15.312 13.777 6.768 1.00 . A A . 87 LYS HG3 1 1
7 17411 1 1 87 LYS HZ1 H -13.041 17.643 5.254 1.00 . A A . 87 LYS HZ1 1 1
7 17412 1 1 87 LYS HZ2 H -13.471 17.319 3.643 1.00 . A A . 87 LYS HZ2 1 1
7 17413 1 1 87 LYS HZ3 H -12.419 16.273 4.472 1.00 . A A . 87 LYS HZ3 1 1
7 17414 1 1 87 LYS N N -13.909 10.253 5.603 1.00 . A A . 87 LYS N 1 1
7 17415 1 1 87 LYS NZ N -13.249 16.892 4.566 1.00 . A A . 87 LYS NZ 1 1
7 17416 1 1 87 LYS O O -15.750 11.915 8.185 1.00 . A A . 87 LYS O 1 1
7 17417 1 1 88 GLN C C -16.670 8.888 9.253 1.00 . A A . 88 GLN C 1 1
7 17418 1 1 88 GLN CA C -17.238 9.669 8.062 1.00 . A A . 88 GLN CA 1 1
7 17419 1 1 88 GLN CB C -18.277 8.810 7.340 1.00 . A A . 88 GLN CB 1 1
7 17420 1 1 88 GLN CD C -19.976 8.871 5.508 1.00 . A A . 88 GLN CD 1 1
7 17421 1 1 88 GLN CG C -19.207 9.713 6.528 1.00 . A A . 88 GLN CG 1 1
7 17422 1 1 88 GLN H H -15.954 9.464 6.341 1.00 . A A . 88 GLN H 1 1
7 17423 1 1 88 GLN HA H -17.715 10.567 8.424 1.00 . A A . 88 GLN HA 1 1
7 17424 1 1 88 GLN HB2 H -17.776 8.118 6.679 1.00 . A A . 88 GLN HB2 1 1
7 17425 1 1 88 GLN HB3 H -18.857 8.260 8.066 1.00 . A A . 88 GLN HB3 1 1
7 17426 1 1 88 GLN HE21 H -18.350 8.375 4.483 1.00 . A A . 88 GLN HE21 1 1
7 17427 1 1 88 GLN HE22 H -19.806 7.737 3.888 1.00 . A A . 88 GLN HE22 1 1
7 17428 1 1 88 GLN HG2 H -19.905 10.202 7.192 1.00 . A A . 88 GLN HG2 1 1
7 17429 1 1 88 GLN HG3 H -18.622 10.458 6.009 1.00 . A A . 88 GLN HG3 1 1
7 17430 1 1 88 GLN N N -16.157 10.043 7.105 1.00 . A A . 88 GLN N 1 1
7 17431 1 1 88 GLN NE2 N -19.323 8.279 4.547 1.00 . A A . 88 GLN NE2 1 1
7 17432 1 1 88 GLN O O -17.148 9.021 10.363 1.00 . A A . 88 GLN O 1 1
7 17433 1 1 88 GLN OE1 O -21.182 8.753 5.587 1.00 . A A . 88 GLN OE1 1 1
7 17434 1 1 89 HIS C C -14.001 8.050 10.885 1.00 . A A . 89 HIS C 1 1
7 17435 1 1 89 HIS CA C -15.121 7.267 10.182 1.00 . A A . 89 HIS CA 1 1
7 17436 1 1 89 HIS CB C -14.546 5.955 9.641 1.00 . A A . 89 HIS CB 1 1
7 17437 1 1 89 HIS CD2 C -16.727 4.670 8.935 1.00 . A A . 89 HIS CD2 1 1
7 17438 1 1 89 HIS CE1 C -16.632 3.068 10.390 1.00 . A A . 89 HIS CE1 1 1
7 17439 1 1 89 HIS CG C -15.600 4.883 9.689 1.00 . A A . 89 HIS CG 1 1
7 17440 1 1 89 HIS H H -15.304 7.935 8.148 1.00 . A A . 89 HIS H 1 1
7 17441 1 1 89 HIS HA H -15.909 7.046 10.884 1.00 . A A . 89 HIS HA 1 1
7 17442 1 1 89 HIS HB2 H -14.225 6.099 8.619 1.00 . A A . 89 HIS HB2 1 1
7 17443 1 1 89 HIS HB3 H -13.702 5.656 10.244 1.00 . A A . 89 HIS HB3 1 1
7 17444 1 1 89 HIS HD1 H -14.874 3.711 11.297 1.00 . A A . 89 HIS HD1 1 1
7 17445 1 1 89 HIS HD2 H -17.059 5.298 8.121 1.00 . A A . 89 HIS HD2 1 1
7 17446 1 1 89 HIS HE1 H -16.862 2.180 10.960 1.00 . A A . 89 HIS HE1 1 1
7 17447 1 1 89 HIS N N -15.677 8.060 9.045 1.00 . A A . 89 HIS N 1 1
7 17448 1 1 89 HIS ND1 N -15.559 3.849 10.610 1.00 . A A . 89 HIS ND1 1 1
7 17449 1 1 89 HIS NE2 N -17.378 3.524 9.380 1.00 . A A . 89 HIS NE2 1 1
7 17450 1 1 89 HIS O O -12.970 8.307 10.294 1.00 . A A . 89 HIS O 1 1
7 17451 1 1 90 PRO C C -12.305 8.176 13.708 1.00 . A A . 90 PRO C 1 1
7 17452 1 1 90 PRO CA C -13.280 9.146 13.024 1.00 . A A . 90 PRO CA 1 1
7 17453 1 1 90 PRO CB C -14.147 9.837 14.070 1.00 . A A . 90 PRO CB 1 1
7 17454 1 1 90 PRO CD C -15.476 8.120 12.928 1.00 . A A . 90 PRO CD 1 1
7 17455 1 1 90 PRO CG C -15.500 9.150 14.055 1.00 . A A . 90 PRO CG 1 1
7 17456 1 1 90 PRO HA H -12.736 9.883 12.453 1.00 . A A . 90 PRO HA 1 1
7 17457 1 1 90 PRO HB2 H -13.693 9.740 15.047 1.00 . A A . 90 PRO HB2 1 1
7 17458 1 1 90 PRO HB3 H -14.267 10.880 13.820 1.00 . A A . 90 PRO HB3 1 1
7 17459 1 1 90 PRO HD2 H -15.446 7.120 13.340 1.00 . A A . 90 PRO HD2 1 1
7 17460 1 1 90 PRO HD3 H -16.345 8.239 12.300 1.00 . A A . 90 PRO HD3 1 1
7 17461 1 1 90 PRO HG2 H -15.672 8.659 15.003 1.00 . A A . 90 PRO HG2 1 1
7 17462 1 1 90 PRO HG3 H -16.278 9.874 13.868 1.00 . A A . 90 PRO HG3 1 1
7 17463 1 1 90 PRO N N -14.229 8.394 12.133 1.00 . A A . 90 PRO N 1 1
7 17464 1 1 90 PRO O O -11.543 8.560 14.574 1.00 . A A . 90 PRO O 1 1
7 17465 1 1 91 ASP C C -10.749 5.072 12.857 1.00 . A A . 91 ASP C 1 1
7 17466 1 1 91 ASP CA C -11.393 5.934 13.950 1.00 . A A . 91 ASP CA 1 1
7 17467 1 1 91 ASP CB C -12.178 5.037 14.913 1.00 . A A . 91 ASP CB 1 1
7 17468 1 1 91 ASP CG C -11.805 5.382 16.356 1.00 . A A . 91 ASP CG 1 1
7 17469 1 1 91 ASP H H -12.939 6.638 12.623 1.00 . A A . 91 ASP H 1 1
7 17470 1 1 91 ASP HA H -10.621 6.458 14.494 1.00 . A A . 91 ASP HA 1 1
7 17471 1 1 91 ASP HB2 H -13.237 5.194 14.767 1.00 . A A . 91 ASP HB2 1 1
7 17472 1 1 91 ASP HB3 H -11.939 4.002 14.719 1.00 . A A . 91 ASP HB3 1 1
7 17473 1 1 91 ASP N N -12.321 6.924 13.325 1.00 . A A . 91 ASP N 1 1
7 17474 1 1 91 ASP O O -10.066 4.106 13.134 1.00 . A A . 91 ASP O 1 1
7 17475 1 1 91 ASP OD1 O -12.428 6.271 16.912 1.00 . A A . 91 ASP OD1 1 1
7 17476 1 1 91 ASP OD2 O -10.902 4.750 16.880 1.00 . A A . 91 ASP OD2 1 1
7 17477 1 1 92 GLN C C -10.042 5.631 9.370 1.00 . A A . 92 GLN C 1 1
7 17478 1 1 92 GLN CA C -10.365 4.650 10.494 1.00 . A A . 92 GLN CA 1 1
7 17479 1 1 92 GLN CB C -11.386 3.619 9.994 1.00 . A A . 92 GLN CB 1 1
7 17480 1 1 92 GLN CD C -11.502 1.260 10.822 1.00 . A A . 92 GLN CD 1 1
7 17481 1 1 92 GLN CG C -10.739 2.232 9.920 1.00 . A A . 92 GLN CG 1 1
7 17482 1 1 92 GLN H H -11.504 6.212 11.421 1.00 . A A . 92 GLN H 1 1
7 17483 1 1 92 GLN HA H -9.464 4.153 10.822 1.00 . A A . 92 GLN HA 1 1
7 17484 1 1 92 GLN HB2 H -12.224 3.589 10.675 1.00 . A A . 92 GLN HB2 1 1
7 17485 1 1 92 GLN HB3 H -11.733 3.903 9.012 1.00 . A A . 92 GLN HB3 1 1
7 17486 1 1 92 GLN HE21 H -13.052 1.113 9.590 1.00 . A A . 92 GLN HE21 1 1
7 17487 1 1 92 GLN HE22 H -13.169 0.198 11.015 1.00 . A A . 92 GLN HE22 1 1
7 17488 1 1 92 GLN HG2 H -10.769 1.877 8.900 1.00 . A A . 92 GLN HG2 1 1
7 17489 1 1 92 GLN HG3 H -9.714 2.294 10.247 1.00 . A A . 92 GLN HG3 1 1
7 17490 1 1 92 GLN N N -10.958 5.424 11.617 1.00 . A A . 92 GLN N 1 1
7 17491 1 1 92 GLN NE2 N -12.672 0.820 10.444 1.00 . A A . 92 GLN NE2 1 1
7 17492 1 1 92 GLN O O -10.936 6.147 8.728 1.00 . A A . 92 GLN O 1 1
7 17493 1 1 92 GLN OE1 O -11.031 0.898 11.882 1.00 . A A . 92 GLN OE1 1 1
7 17494 1 1 93 GLU C C -8.402 6.147 6.693 1.00 . A A . 93 GLU C 1 1
7 17495 1 1 93 GLU CA C -8.462 6.877 8.034 1.00 . A A . 93 GLU CA 1 1
7 17496 1 1 93 GLU CB C -7.107 7.524 8.334 1.00 . A A . 93 GLU CB 1 1
7 17497 1 1 93 GLU CD C -6.009 9.530 9.342 1.00 . A A . 93 GLU CD 1 1
7 17498 1 1 93 GLU CG C -7.315 8.741 9.238 1.00 . A A . 93 GLU CG 1 1
7 17499 1 1 93 GLU H H -8.052 5.509 9.619 1.00 . A A . 93 GLU H 1 1
7 17500 1 1 93 GLU HA H -9.222 7.642 7.992 1.00 . A A . 93 GLU HA 1 1
7 17501 1 1 93 GLU HB2 H -6.470 6.809 8.833 1.00 . A A . 93 GLU HB2 1 1
7 17502 1 1 93 GLU HB3 H -6.641 7.839 7.414 1.00 . A A . 93 GLU HB3 1 1
7 17503 1 1 93 GLU HG2 H -8.086 9.372 8.820 1.00 . A A . 93 GLU HG2 1 1
7 17504 1 1 93 GLU HG3 H -7.613 8.411 10.222 1.00 . A A . 93 GLU HG3 1 1
7 17505 1 1 93 GLU N N -8.790 5.913 9.117 1.00 . A A . 93 GLU N 1 1
7 17506 1 1 93 GLU O O -8.845 5.021 6.568 1.00 . A A . 93 GLU O 1 1
7 17507 1 1 93 GLU OE1 O -5.499 9.933 8.310 1.00 . A A . 93 GLU OE1 1 1
7 17508 1 1 93 GLU OE2 O -5.541 9.719 10.453 1.00 . A A . 93 GLU OE2 1 1
7 17509 1 1 94 LEU C C -6.324 5.715 4.075 1.00 . A A . 94 LEU C 1 1
7 17510 1 1 94 LEU CA C -7.769 6.146 4.351 1.00 . A A . 94 LEU CA 1 1
7 17511 1 1 94 LEU CB C -8.220 7.151 3.289 1.00 . A A . 94 LEU CB 1 1
7 17512 1 1 94 LEU CD1 C -10.311 6.122 2.398 1.00 . A A . 94 LEU CD1 1 1
7 17513 1 1 94 LEU CD2 C -8.726 7.275 0.851 1.00 . A A . 94 LEU CD2 1 1
7 17514 1 1 94 LEU CG C -8.837 6.408 2.106 1.00 . A A . 94 LEU CG 1 1
7 17515 1 1 94 LEU H H -7.510 7.689 5.830 1.00 . A A . 94 LEU H 1 1
7 17516 1 1 94 LEU HA H -8.414 5.281 4.322 1.00 . A A . 94 LEU HA 1 1
7 17517 1 1 94 LEU HB2 H -8.953 7.819 3.717 1.00 . A A . 94 LEU HB2 1 1
7 17518 1 1 94 LEU HB3 H -7.371 7.721 2.950 1.00 . A A . 94 LEU HB3 1 1
7 17519 1 1 94 LEU HD11 H -10.720 6.920 2.998 1.00 . A A . 94 LEU HD11 1 1
7 17520 1 1 94 LEU HD12 H -10.397 5.188 2.933 1.00 . A A . 94 LEU HD12 1 1
7 17521 1 1 94 LEU HD13 H -10.855 6.055 1.468 1.00 . A A . 94 LEU HD13 1 1
7 17522 1 1 94 LEU HD21 H -9.585 7.106 0.219 1.00 . A A . 94 LEU HD21 1 1
7 17523 1 1 94 LEU HD22 H -7.827 7.017 0.313 1.00 . A A . 94 LEU HD22 1 1
7 17524 1 1 94 LEU HD23 H -8.688 8.317 1.135 1.00 . A A . 94 LEU HD23 1 1
7 17525 1 1 94 LEU HG H -8.313 5.476 1.951 1.00 . A A . 94 LEU HG 1 1
7 17526 1 1 94 LEU N N -7.861 6.786 5.692 1.00 . A A . 94 LEU N 1 1
7 17527 1 1 94 LEU O O -5.420 6.527 4.042 1.00 . A A . 94 LEU O 1 1
7 17528 1 1 95 VAL C C -4.741 3.296 2.184 1.00 . A A . 95 VAL C 1 1
7 17529 1 1 95 VAL CA C -4.725 3.952 3.564 1.00 . A A . 95 VAL CA 1 1
7 17530 1 1 95 VAL CB C -4.284 2.928 4.615 1.00 . A A . 95 VAL CB 1 1
7 17531 1 1 95 VAL CG1 C -2.840 2.501 4.337 1.00 . A A . 95 VAL CG1 1 1
7 17532 1 1 95 VAL CG2 C -4.366 3.556 6.008 1.00 . A A . 95 VAL CG2 1 1
7 17533 1 1 95 VAL H H -6.854 3.811 3.882 1.00 . A A . 95 VAL H 1 1
7 17534 1 1 95 VAL HA H -4.039 4.787 3.559 1.00 . A A . 95 VAL HA 1 1
7 17535 1 1 95 VAL HB H -4.927 2.063 4.568 1.00 . A A . 95 VAL HB 1 1
7 17536 1 1 95 VAL HG11 H -2.621 2.631 3.288 1.00 . A A . 95 VAL HG11 1 1
7 17537 1 1 95 VAL HG12 H -2.714 1.463 4.605 1.00 . A A . 95 VAL HG12 1 1
7 17538 1 1 95 VAL HG13 H -2.166 3.108 4.923 1.00 . A A . 95 VAL HG13 1 1
7 17539 1 1 95 VAL HG21 H -3.491 3.283 6.580 1.00 . A A . 95 VAL HG21 1 1
7 17540 1 1 95 VAL HG22 H -5.251 3.197 6.511 1.00 . A A . 95 VAL HG22 1 1
7 17541 1 1 95 VAL HG23 H -4.415 4.631 5.916 1.00 . A A . 95 VAL HG23 1 1
7 17542 1 1 95 VAL N N -6.105 4.442 3.862 1.00 . A A . 95 VAL N 1 1
7 17543 1 1 95 VAL O O -5.572 2.457 1.899 1.00 . A A . 95 VAL O 1 1
7 17544 1 1 96 ILE C C -2.831 2.016 -0.203 1.00 . A A . 96 ILE C 1 1
7 17545 1 1 96 ILE CA C -3.865 3.130 -0.066 1.00 . A A . 96 ILE CA 1 1
7 17546 1 1 96 ILE CB C -3.522 4.226 -1.076 1.00 . A A . 96 ILE CB 1 1
7 17547 1 1 96 ILE CD1 C -5.848 5.107 -0.780 1.00 . A A . 96 ILE CD1 1 1
7 17548 1 1 96 ILE CG1 C -4.364 5.477 -0.803 1.00 . A A . 96 ILE CG1 1 1
7 17549 1 1 96 ILE CG2 C -3.797 3.722 -2.494 1.00 . A A . 96 ILE CG2 1 1
7 17550 1 1 96 ILE H H -3.231 4.415 1.543 1.00 . A A . 96 ILE H 1 1
7 17551 1 1 96 ILE HA H -4.844 2.738 -0.289 1.00 . A A . 96 ILE HA 1 1
7 17552 1 1 96 ILE HB H -2.478 4.469 -0.984 1.00 . A A . 96 ILE HB 1 1
7 17553 1 1 96 ILE HD11 H -6.112 4.627 -1.710 1.00 . A A . 96 ILE HD11 1 1
7 17554 1 1 96 ILE HD12 H -6.439 6.001 -0.652 1.00 . A A . 96 ILE HD12 1 1
7 17555 1 1 96 ILE HD13 H -6.036 4.430 0.040 1.00 . A A . 96 ILE HD13 1 1
7 17556 1 1 96 ILE HG12 H -4.082 5.898 0.151 1.00 . A A . 96 ILE HG12 1 1
7 17557 1 1 96 ILE HG13 H -4.188 6.202 -1.584 1.00 . A A . 96 ILE HG13 1 1
7 17558 1 1 96 ILE HG21 H -4.400 2.828 -2.448 1.00 . A A . 96 ILE HG21 1 1
7 17559 1 1 96 ILE HG22 H -2.860 3.497 -2.983 1.00 . A A . 96 ILE HG22 1 1
7 17560 1 1 96 ILE HG23 H -4.321 4.482 -3.054 1.00 . A A . 96 ILE HG23 1 1
7 17561 1 1 96 ILE N N -3.864 3.704 1.310 1.00 . A A . 96 ILE N 1 1
7 17562 1 1 96 ILE O O -1.652 2.271 -0.334 1.00 . A A . 96 ILE O 1 1
7 17563 1 1 97 ALA C C -2.030 -0.644 -1.770 1.00 . A A . 97 ALA C 1 1
7 17564 1 1 97 ALA CA C -2.276 -0.336 -0.285 1.00 . A A . 97 ALA CA 1 1
7 17565 1 1 97 ALA CB C -2.843 -1.577 0.408 1.00 . A A . 97 ALA CB 1 1
7 17566 1 1 97 ALA H H -4.199 0.583 -0.008 1.00 . A A . 97 ALA H 1 1
7 17567 1 1 97 ALA HA H -1.344 -0.055 0.184 1.00 . A A . 97 ALA HA 1 1
7 17568 1 1 97 ALA HB1 H -2.466 -2.465 -0.077 1.00 . A A . 97 ALA HB1 1 1
7 17569 1 1 97 ALA HB2 H -3.921 -1.562 0.347 1.00 . A A . 97 ALA HB2 1 1
7 17570 1 1 97 ALA HB3 H -2.542 -1.577 1.445 1.00 . A A . 97 ALA HB3 1 1
7 17571 1 1 97 ALA N N -3.252 0.782 -0.163 1.00 . A A . 97 ALA N 1 1
7 17572 1 1 97 ALA O O -1.312 -1.563 -2.110 1.00 . A A . 97 ALA O 1 1
7 17573 1 1 98 GLY C C -3.487 -0.916 -4.721 1.00 . A A . 98 GLY C 1 1
7 17574 1 1 98 GLY CA C -2.358 -0.074 -4.115 1.00 . A A . 98 GLY CA 1 1
7 17575 1 1 98 GLY H H -3.136 0.901 -2.357 1.00 . A A . 98 GLY H 1 1
7 17576 1 1 98 GLY HA2 H -2.318 0.884 -4.611 1.00 . A A . 98 GLY HA2 1 1
7 17577 1 1 98 GLY HA3 H -1.418 -0.587 -4.250 1.00 . A A . 98 GLY HA3 1 1
7 17578 1 1 98 GLY N N -2.591 0.145 -2.656 1.00 . A A . 98 GLY N 1 1
7 17579 1 1 98 GLY O O -4.603 -0.893 -4.245 1.00 . A A . 98 GLY O 1 1
7 17580 1 1 99 GLY C C -1.483 -0.350 -7.062 1.00 . A A . 99 GLY C 1 1
7 17581 1 1 99 GLY CA C -1.850 -1.681 -6.387 1.00 . A A . 99 GLY CA 1 1
7 17582 1 1 99 GLY H H -3.923 -2.198 -6.189 1.00 . A A . 99 GLY H 1 1
7 17583 1 1 99 GLY HA2 H -1.131 -1.892 -5.609 1.00 . A A . 99 GLY HA2 1 1
7 17584 1 1 99 GLY HA3 H -1.811 -2.470 -7.123 1.00 . A A . 99 GLY HA3 1 1
7 17585 1 1 99 GLY N N -3.222 -1.643 -5.788 1.00 . A A . 99 GLY N 1 1
7 17586 1 1 99 GLY O O -1.832 0.721 -6.606 1.00 . A A . 99 GLY O 1 1
7 17587 1 1 100 ALA C C -1.562 1.617 -9.329 1.00 . A A . 100 ALA C 1 1
7 17588 1 1 100 ALA CA C -0.344 0.814 -8.877 1.00 . A A . 100 ALA CA 1 1
7 17589 1 1 100 ALA CB C 0.489 0.424 -10.102 1.00 . A A . 100 ALA CB 1 1
7 17590 1 1 100 ALA H H -0.516 -1.304 -8.506 1.00 . A A . 100 ALA H 1 1
7 17591 1 1 100 ALA HA H 0.258 1.420 -8.218 1.00 . A A . 100 ALA HA 1 1
7 17592 1 1 100 ALA HB1 H 1.515 0.722 -9.949 1.00 . A A . 100 ALA HB1 1 1
7 17593 1 1 100 ALA HB2 H 0.097 0.918 -10.979 1.00 . A A . 100 ALA HB2 1 1
7 17594 1 1 100 ALA HB3 H 0.443 -0.646 -10.242 1.00 . A A . 100 ALA HB3 1 1
7 17595 1 1 100 ALA N N -0.771 -0.424 -8.158 1.00 . A A . 100 ALA N 1 1
7 17596 1 1 100 ALA O O -1.592 2.827 -9.215 1.00 . A A . 100 ALA O 1 1
7 17597 1 1 101 GLN C C -4.339 2.553 -9.213 1.00 . A A . 101 GLN C 1 1
7 17598 1 1 101 GLN CA C -3.755 1.701 -10.345 1.00 . A A . 101 GLN CA 1 1
7 17599 1 1 101 GLN CB C -4.808 0.697 -10.825 1.00 . A A . 101 GLN CB 1 1
7 17600 1 1 101 GLN CD C -5.021 -0.662 -12.914 1.00 . A A . 101 GLN CD 1 1
7 17601 1 1 101 GLN CG C -4.922 0.758 -12.351 1.00 . A A . 101 GLN CG 1 1
7 17602 1 1 101 GLN H H -2.493 -0.007 -9.974 1.00 . A A . 101 GLN H 1 1
7 17603 1 1 101 GLN HA H -3.473 2.344 -11.166 1.00 . A A . 101 GLN HA 1 1
7 17604 1 1 101 GLN HB2 H -4.517 -0.299 -10.523 1.00 . A A . 101 GLN HB2 1 1
7 17605 1 1 101 GLN HB3 H -5.765 0.940 -10.386 1.00 . A A . 101 GLN HB3 1 1
7 17606 1 1 101 GLN HE21 H -3.132 -1.110 -12.498 1.00 . A A . 101 GLN HE21 1 1
7 17607 1 1 101 GLN HE22 H -4.026 -2.349 -13.239 1.00 . A A . 101 GLN HE22 1 1
7 17608 1 1 101 GLN HG2 H -5.805 1.316 -12.624 1.00 . A A . 101 GLN HG2 1 1
7 17609 1 1 101 GLN HG3 H -4.048 1.244 -12.759 1.00 . A A . 101 GLN HG3 1 1
7 17610 1 1 101 GLN N N -2.553 0.964 -9.863 1.00 . A A . 101 GLN N 1 1
7 17611 1 1 101 GLN NE2 N -3.973 -1.438 -12.881 1.00 . A A . 101 GLN NE2 1 1
7 17612 1 1 101 GLN O O -4.798 3.662 -9.437 1.00 . A A . 101 GLN O 1 1
7 17613 1 1 101 GLN OE1 O -6.063 -1.068 -13.389 1.00 . A A . 101 GLN OE1 1 1
7 17614 1 1 102 ILE C C -3.969 3.940 -6.441 1.00 . A A . 102 ILE C 1 1
7 17615 1 1 102 ILE CA C -4.942 2.847 -6.889 1.00 . A A . 102 ILE CA 1 1
7 17616 1 1 102 ILE CB C -5.258 1.923 -5.707 1.00 . A A . 102 ILE CB 1 1
7 17617 1 1 102 ILE CD1 C -7.305 1.061 -6.893 1.00 . A A . 102 ILE CD1 1 1
7 17618 1 1 102 ILE CG1 C -5.994 0.668 -6.204 1.00 . A A . 102 ILE CG1 1 1
7 17619 1 1 102 ILE CG2 C -6.142 2.667 -4.700 1.00 . A A . 102 ILE CG2 1 1
7 17620 1 1 102 ILE H H -4.008 1.151 -7.821 1.00 . A A . 102 ILE H 1 1
7 17621 1 1 102 ILE HA H -5.856 3.309 -7.231 1.00 . A A . 102 ILE HA 1 1
7 17622 1 1 102 ILE HB H -4.336 1.633 -5.225 1.00 . A A . 102 ILE HB 1 1
7 17623 1 1 102 ILE HD11 H -7.343 0.615 -7.876 1.00 . A A . 102 ILE HD11 1 1
7 17624 1 1 102 ILE HD12 H -7.361 2.135 -6.983 1.00 . A A . 102 ILE HD12 1 1
7 17625 1 1 102 ILE HD13 H -8.139 0.706 -6.306 1.00 . A A . 102 ILE HD13 1 1
7 17626 1 1 102 ILE HG12 H -5.366 0.137 -6.904 1.00 . A A . 102 ILE HG12 1 1
7 17627 1 1 102 ILE HG13 H -6.214 0.027 -5.364 1.00 . A A . 102 ILE HG13 1 1
7 17628 1 1 102 ILE HG21 H -7.160 2.315 -4.782 1.00 . A A . 102 ILE HG21 1 1
7 17629 1 1 102 ILE HG22 H -6.110 3.727 -4.905 1.00 . A A . 102 ILE HG22 1 1
7 17630 1 1 102 ILE HG23 H -5.779 2.483 -3.700 1.00 . A A . 102 ILE HG23 1 1
7 17631 1 1 102 ILE N N -4.352 2.053 -8.003 1.00 . A A . 102 ILE N 1 1
7 17632 1 1 102 ILE O O -4.376 4.940 -5.886 1.00 . A A . 102 ILE O 1 1
7 17633 1 1 103 PHE C C -1.846 6.039 -7.179 1.00 . A A . 103 PHE C 1 1
7 17634 1 1 103 PHE CA C -1.731 4.835 -6.238 1.00 . A A . 103 PHE CA 1 1
7 17635 1 1 103 PHE CB C -0.300 4.292 -6.309 1.00 . A A . 103 PHE CB 1 1
7 17636 1 1 103 PHE CD1 C -0.423 3.645 -3.871 1.00 . A A . 103 PHE CD1 1 1
7 17637 1 1 103 PHE CD2 C 0.587 2.099 -5.443 1.00 . A A . 103 PHE CD2 1 1
7 17638 1 1 103 PHE CE1 C -0.173 2.745 -2.829 1.00 . A A . 103 PHE CE1 1 1
7 17639 1 1 103 PHE CE2 C 0.838 1.200 -4.400 1.00 . A A . 103 PHE CE2 1 1
7 17640 1 1 103 PHE CG C -0.044 3.322 -5.179 1.00 . A A . 103 PHE CG 1 1
7 17641 1 1 103 PHE CZ C 0.458 1.523 -3.093 1.00 . A A . 103 PHE CZ 1 1
7 17642 1 1 103 PHE H H -2.350 2.972 -7.108 1.00 . A A . 103 PHE H 1 1
7 17643 1 1 103 PHE HA H -1.954 5.142 -5.227 1.00 . A A . 103 PHE HA 1 1
7 17644 1 1 103 PHE HB2 H -0.156 3.788 -7.252 1.00 . A A . 103 PHE HB2 1 1
7 17645 1 1 103 PHE HB3 H 0.395 5.114 -6.235 1.00 . A A . 103 PHE HB3 1 1
7 17646 1 1 103 PHE HD1 H -0.912 4.586 -3.665 1.00 . A A . 103 PHE HD1 1 1
7 17647 1 1 103 PHE HD2 H 0.881 1.850 -6.451 1.00 . A A . 103 PHE HD2 1 1
7 17648 1 1 103 PHE HE1 H -0.463 2.996 -1.822 1.00 . A A . 103 PHE HE1 1 1
7 17649 1 1 103 PHE HE2 H 1.324 0.258 -4.604 1.00 . A A . 103 PHE HE2 1 1
7 17650 1 1 103 PHE HZ H 0.651 0.830 -2.287 1.00 . A A . 103 PHE HZ 1 1
7 17651 1 1 103 PHE N N -2.692 3.777 -6.666 1.00 . A A . 103 PHE N 1 1
7 17652 1 1 103 PHE O O -1.510 7.153 -6.823 1.00 . A A . 103 PHE O 1 1
7 17653 1 1 104 THR C C -3.678 7.770 -9.051 1.00 . A A . 104 THR C 1 1
7 17654 1 1 104 THR CA C -2.426 6.948 -9.352 1.00 . A A . 104 THR CA 1 1
7 17655 1 1 104 THR CB C -2.522 6.386 -10.773 1.00 . A A . 104 THR CB 1 1
7 17656 1 1 104 THR CG2 C -2.053 7.444 -11.773 1.00 . A A . 104 THR CG2 1 1
7 17657 1 1 104 THR H H -2.568 4.918 -8.655 1.00 . A A . 104 THR H 1 1
7 17658 1 1 104 THR HA H -1.555 7.581 -9.276 1.00 . A A . 104 THR HA 1 1
7 17659 1 1 104 THR HB H -3.546 6.125 -10.988 1.00 . A A . 104 THR HB 1 1
7 17660 1 1 104 THR HG1 H -0.926 5.353 -10.339 1.00 . A A . 104 THR HG1 1 1
7 17661 1 1 104 THR HG21 H -2.723 8.290 -11.743 1.00 . A A . 104 THR HG21 1 1
7 17662 1 1 104 THR HG22 H -2.050 7.023 -12.768 1.00 . A A . 104 THR HG22 1 1
7 17663 1 1 104 THR HG23 H -1.055 7.766 -11.516 1.00 . A A . 104 THR HG23 1 1
7 17664 1 1 104 THR N N -2.306 5.822 -8.383 1.00 . A A . 104 THR N 1 1
7 17665 1 1 104 THR O O -3.622 8.979 -8.936 1.00 . A A . 104 THR O 1 1
7 17666 1 1 104 THR OG1 O -1.705 5.226 -10.885 1.00 . A A . 104 THR OG1 1 1
7 17667 1 1 105 ALA C C -5.945 8.635 -7.322 1.00 . A A . 105 ALA C 1 1
7 17668 1 1 105 ALA CA C -6.066 7.891 -8.655 1.00 . A A . 105 ALA CA 1 1
7 17669 1 1 105 ALA CB C -7.247 6.920 -8.583 1.00 . A A . 105 ALA CB 1 1
7 17670 1 1 105 ALA H H -4.841 6.152 -9.039 1.00 . A A . 105 ALA H 1 1
7 17671 1 1 105 ALA HA H -6.237 8.603 -9.448 1.00 . A A . 105 ALA HA 1 1
7 17672 1 1 105 ALA HB1 H -6.985 6.079 -7.957 1.00 . A A . 105 ALA HB1 1 1
7 17673 1 1 105 ALA HB2 H -7.486 6.569 -9.576 1.00 . A A . 105 ALA HB2 1 1
7 17674 1 1 105 ALA HB3 H -8.104 7.427 -8.164 1.00 . A A . 105 ALA HB3 1 1
7 17675 1 1 105 ALA N N -4.811 7.131 -8.934 1.00 . A A . 105 ALA N 1 1
7 17676 1 1 105 ALA O O -6.565 9.660 -7.118 1.00 . A A . 105 ALA O 1 1
7 17677 1 1 106 PHE C C -3.766 9.634 -5.013 1.00 . A A . 106 PHE C 1 1
7 17678 1 1 106 PHE CA C -5.042 8.781 -5.076 1.00 . A A . 106 PHE CA 1 1
7 17679 1 1 106 PHE CB C -4.978 7.711 -3.986 1.00 . A A . 106 PHE CB 1 1
7 17680 1 1 106 PHE CD1 C -6.824 6.122 -4.641 1.00 . A A . 106 PHE CD1 1 1
7 17681 1 1 106 PHE CD2 C -7.137 7.540 -2.704 1.00 . A A . 106 PHE CD2 1 1
7 17682 1 1 106 PHE CE1 C -8.089 5.563 -4.436 1.00 . A A . 106 PHE CE1 1 1
7 17683 1 1 106 PHE CE2 C -8.400 6.980 -2.497 1.00 . A A . 106 PHE CE2 1 1
7 17684 1 1 106 PHE CG C -6.348 7.112 -3.774 1.00 . A A . 106 PHE CG 1 1
7 17685 1 1 106 PHE CZ C -8.877 5.991 -3.364 1.00 . A A . 106 PHE CZ 1 1
7 17686 1 1 106 PHE H H -4.707 7.273 -6.582 1.00 . A A . 106 PHE H 1 1
7 17687 1 1 106 PHE HA H -5.901 9.412 -4.904 1.00 . A A . 106 PHE HA 1 1
7 17688 1 1 106 PHE HB2 H -4.289 6.935 -4.285 1.00 . A A . 106 PHE HB2 1 1
7 17689 1 1 106 PHE HB3 H -4.636 8.158 -3.064 1.00 . A A . 106 PHE HB3 1 1
7 17690 1 1 106 PHE HD1 H -6.219 5.794 -5.469 1.00 . A A . 106 PHE HD1 1 1
7 17691 1 1 106 PHE HD2 H -6.770 8.304 -2.035 1.00 . A A . 106 PHE HD2 1 1
7 17692 1 1 106 PHE HE1 H -8.457 4.799 -5.105 1.00 . A A . 106 PHE HE1 1 1
7 17693 1 1 106 PHE HE2 H -9.009 7.312 -1.670 1.00 . A A . 106 PHE HE2 1 1
7 17694 1 1 106 PHE HZ H -9.853 5.558 -3.204 1.00 . A A . 106 PHE HZ 1 1
7 17695 1 1 106 PHE N N -5.176 8.115 -6.405 1.00 . A A . 106 PHE N 1 1
7 17696 1 1 106 PHE O O -3.507 10.288 -4.021 1.00 . A A . 106 PHE O 1 1
7 17697 1 1 107 LYS C C -1.972 11.900 -5.674 1.00 . A A . 107 LYS C 1 1
7 17698 1 1 107 LYS CA C -1.688 10.418 -5.989 1.00 . A A . 107 LYS CA 1 1
7 17699 1 1 107 LYS CB C -0.943 10.288 -7.327 1.00 . A A . 107 LYS CB 1 1
7 17700 1 1 107 LYS CD C -0.964 12.218 -8.924 1.00 . A A . 107 LYS CD 1 1
7 17701 1 1 107 LYS CE C -1.948 13.367 -9.159 1.00 . A A . 107 LYS CE 1 1
7 17702 1 1 107 LYS CG C -1.723 10.971 -8.457 1.00 . A A . 107 LYS CG 1 1
7 17703 1 1 107 LYS H H -3.145 9.071 -6.825 1.00 . A A . 107 LYS H 1 1
7 17704 1 1 107 LYS HA H -1.060 10.018 -5.206 1.00 . A A . 107 LYS HA 1 1
7 17705 1 1 107 LYS HB2 H 0.031 10.745 -7.238 1.00 . A A . 107 LYS HB2 1 1
7 17706 1 1 107 LYS HB3 H -0.825 9.242 -7.564 1.00 . A A . 107 LYS HB3 1 1
7 17707 1 1 107 LYS HD2 H -0.248 12.507 -8.169 1.00 . A A . 107 LYS HD2 1 1
7 17708 1 1 107 LYS HD3 H -0.445 11.998 -9.845 1.00 . A A . 107 LYS HD3 1 1
7 17709 1 1 107 LYS HE2 H -2.513 13.545 -8.258 1.00 . A A . 107 LYS HE2 1 1
7 17710 1 1 107 LYS HE3 H -1.401 14.260 -9.422 1.00 . A A . 107 LYS HE3 1 1
7 17711 1 1 107 LYS HG2 H -1.826 10.284 -9.285 1.00 . A A . 107 LYS HG2 1 1
7 17712 1 1 107 LYS HG3 H -2.700 11.254 -8.107 1.00 . A A . 107 LYS HG3 1 1
7 17713 1 1 107 LYS HZ1 H -2.546 13.441 -11.153 1.00 . A A . 107 LYS HZ1 1 1
7 17714 1 1 107 LYS HZ2 H -3.832 13.373 -10.046 1.00 . A A . 107 LYS HZ2 1 1
7 17715 1 1 107 LYS HZ3 H -2.919 11.980 -10.377 1.00 . A A . 107 LYS HZ3 1 1
7 17716 1 1 107 LYS N N -2.950 9.619 -6.036 1.00 . A A . 107 LYS N 1 1
7 17717 1 1 107 LYS NZ N -2.881 13.013 -10.267 1.00 . A A . 107 LYS NZ 1 1
7 17718 1 1 107 LYS O O -1.246 12.519 -4.924 1.00 . A A . 107 LYS O 1 1
7 17719 1 1 108 ASP C C -3.714 14.122 -4.498 1.00 . A A . 108 ASP C 1 1
7 17720 1 1 108 ASP CA C -3.283 13.928 -5.955 1.00 . A A . 108 ASP CA 1 1
7 17721 1 1 108 ASP CB C -4.402 14.412 -6.880 1.00 . A A . 108 ASP CB 1 1
7 17722 1 1 108 ASP CG C -4.154 15.872 -7.263 1.00 . A A . 108 ASP CG 1 1
7 17723 1 1 108 ASP H H -3.582 11.994 -6.850 1.00 . A A . 108 ASP H 1 1
7 17724 1 1 108 ASP HA H -2.392 14.508 -6.143 1.00 . A A . 108 ASP HA 1 1
7 17725 1 1 108 ASP HB2 H -4.420 13.803 -7.772 1.00 . A A . 108 ASP HB2 1 1
7 17726 1 1 108 ASP HB3 H -5.350 14.332 -6.370 1.00 . A A . 108 ASP HB3 1 1
7 17727 1 1 108 ASP N N -3.001 12.485 -6.234 1.00 . A A . 108 ASP N 1 1
7 17728 1 1 108 ASP O O -3.380 15.108 -3.870 1.00 . A A . 108 ASP O 1 1
7 17729 1 1 108 ASP OD1 O -3.099 16.149 -7.810 1.00 . A A . 108 ASP OD1 1 1
7 17730 1 1 108 ASP OD2 O -5.023 16.688 -7.003 1.00 . A A . 108 ASP OD2 1 1
7 17731 1 1 109 ASP C C -4.067 12.450 -1.648 1.00 . A A . 109 ASP C 1 1
7 17732 1 1 109 ASP CA C -4.930 13.331 -2.551 1.00 . A A . 109 ASP CA 1 1
7 17733 1 1 109 ASP CB C -6.391 12.888 -2.458 1.00 . A A . 109 ASP CB 1 1
7 17734 1 1 109 ASP CG C -7.306 14.107 -2.594 1.00 . A A . 109 ASP CG 1 1
7 17735 1 1 109 ASP H H -4.730 12.419 -4.489 1.00 . A A . 109 ASP H 1 1
7 17736 1 1 109 ASP HA H -4.845 14.361 -2.238 1.00 . A A . 109 ASP HA 1 1
7 17737 1 1 109 ASP HB2 H -6.604 12.187 -3.252 1.00 . A A . 109 ASP HB2 1 1
7 17738 1 1 109 ASP HB3 H -6.564 12.415 -1.503 1.00 . A A . 109 ASP HB3 1 1
7 17739 1 1 109 ASP N N -4.462 13.200 -3.962 1.00 . A A . 109 ASP N 1 1
7 17740 1 1 109 ASP O O -4.385 11.302 -1.405 1.00 . A A . 109 ASP O 1 1
7 17741 1 1 109 ASP OD1 O -7.250 14.753 -3.627 1.00 . A A . 109 ASP OD1 1 1
7 17742 1 1 109 ASP OD2 O -8.047 14.373 -1.662 1.00 . A A . 109 ASP OD2 1 1
7 17743 1 1 110 VAL C C -1.921 12.862 1.084 1.00 . A A . 110 VAL C 1 1
7 17744 1 1 110 VAL CA C -2.094 12.156 -0.264 1.00 . A A . 110 VAL CA 1 1
7 17745 1 1 110 VAL CB C -0.719 11.994 -0.913 1.00 . A A . 110 VAL CB 1 1
7 17746 1 1 110 VAL CG1 C 0.139 11.067 -0.052 1.00 . A A . 110 VAL CG1 1 1
7 17747 1 1 110 VAL CG2 C -0.870 11.399 -2.317 1.00 . A A . 110 VAL CG2 1 1
7 17748 1 1 110 VAL H H -2.736 13.902 -1.344 1.00 . A A . 110 VAL H 1 1
7 17749 1 1 110 VAL HA H -2.537 11.184 -0.109 1.00 . A A . 110 VAL HA 1 1
7 17750 1 1 110 VAL HB H -0.242 12.961 -0.981 1.00 . A A . 110 VAL HB 1 1
7 17751 1 1 110 VAL HG11 H 0.874 10.578 -0.672 1.00 . A A . 110 VAL HG11 1 1
7 17752 1 1 110 VAL HG12 H -0.492 10.325 0.415 1.00 . A A . 110 VAL HG12 1 1
7 17753 1 1 110 VAL HG13 H 0.637 11.646 0.711 1.00 . A A . 110 VAL HG13 1 1
7 17754 1 1 110 VAL HG21 H -0.337 10.462 -2.372 1.00 . A A . 110 VAL HG21 1 1
7 17755 1 1 110 VAL HG22 H -0.459 12.087 -3.041 1.00 . A A . 110 VAL HG22 1 1
7 17756 1 1 110 VAL HG23 H -1.916 11.232 -2.531 1.00 . A A . 110 VAL HG23 1 1
7 17757 1 1 110 VAL N N -2.974 12.972 -1.151 1.00 . A A . 110 VAL N 1 1
7 17758 1 1 110 VAL O O -1.905 14.075 1.163 1.00 . A A . 110 VAL O 1 1
7 17759 1 1 111 ASP C C -0.406 12.086 4.189 1.00 . A A . 111 ASP C 1 1
7 17760 1 1 111 ASP CA C -1.613 12.727 3.490 1.00 . A A . 111 ASP CA 1 1
7 17761 1 1 111 ASP CB C -2.875 12.498 4.329 1.00 . A A . 111 ASP CB 1 1
7 17762 1 1 111 ASP CG C -3.295 13.810 4.995 1.00 . A A . 111 ASP CG 1 1
7 17763 1 1 111 ASP H H -1.814 11.134 2.057 1.00 . A A . 111 ASP H 1 1
7 17764 1 1 111 ASP HA H -1.441 13.787 3.378 1.00 . A A . 111 ASP HA 1 1
7 17765 1 1 111 ASP HB2 H -3.672 12.147 3.690 1.00 . A A . 111 ASP HB2 1 1
7 17766 1 1 111 ASP HB3 H -2.673 11.759 5.091 1.00 . A A . 111 ASP HB3 1 1
7 17767 1 1 111 ASP N N -1.791 12.109 2.144 1.00 . A A . 111 ASP N 1 1
7 17768 1 1 111 ASP O O 0.316 12.736 4.921 1.00 . A A . 111 ASP O 1 1
7 17769 1 1 111 ASP OD1 O -3.950 14.602 4.337 1.00 . A A . 111 ASP OD1 1 1
7 17770 1 1 111 ASP OD2 O -2.954 14.002 6.150 1.00 . A A . 111 ASP OD2 1 1
7 17771 1 1 112 THR C C 1.575 9.102 3.654 1.00 . A A . 112 THR C 1 1
7 17772 1 1 112 THR CA C 0.969 10.126 4.622 1.00 . A A . 112 THR CA 1 1
7 17773 1 1 112 THR CB C 0.489 9.410 5.887 1.00 . A A . 112 THR CB 1 1
7 17774 1 1 112 THR CG2 C 1.694 8.981 6.726 1.00 . A A . 112 THR CG2 1 1
7 17775 1 1 112 THR H H -0.786 10.312 3.381 1.00 . A A . 112 THR H 1 1
7 17776 1 1 112 THR HA H 1.719 10.857 4.886 1.00 . A A . 112 THR HA 1 1
7 17777 1 1 112 THR HB H -0.079 8.537 5.613 1.00 . A A . 112 THR HB 1 1
7 17778 1 1 112 THR HG1 H -1.241 10.151 6.375 1.00 . A A . 112 THR HG1 1 1
7 17779 1 1 112 THR HG21 H 2.496 8.671 6.073 1.00 . A A . 112 THR HG21 1 1
7 17780 1 1 112 THR HG22 H 1.412 8.157 7.365 1.00 . A A . 112 THR HG22 1 1
7 17781 1 1 112 THR HG23 H 2.024 9.811 7.334 1.00 . A A . 112 THR HG23 1 1
7 17782 1 1 112 THR N N -0.186 10.813 3.971 1.00 . A A . 112 THR N 1 1
7 17783 1 1 112 THR O O 0.870 8.389 2.968 1.00 . A A . 112 THR O 1 1
7 17784 1 1 112 THR OG1 O -0.330 10.289 6.645 1.00 . A A . 112 THR OG1 1 1
7 17785 1 1 113 LEU C C 4.352 7.036 3.465 1.00 . A A . 113 LEU C 1 1
7 17786 1 1 113 LEU CA C 3.530 8.052 2.668 1.00 . A A . 113 LEU CA 1 1
7 17787 1 1 113 LEU CB C 4.450 8.797 1.698 1.00 . A A . 113 LEU CB 1 1
7 17788 1 1 113 LEU CD1 C 4.591 10.997 0.520 1.00 . A A . 113 LEU CD1 1 1
7 17789 1 1 113 LEU CD2 C 3.003 9.248 -0.285 1.00 . A A . 113 LEU CD2 1 1
7 17790 1 1 113 LEU CG C 3.653 9.869 0.953 1.00 . A A . 113 LEU CG 1 1
7 17791 1 1 113 LEU H H 3.420 9.619 4.158 1.00 . A A . 113 LEU H 1 1
7 17792 1 1 113 LEU HA H 2.768 7.531 2.107 1.00 . A A . 113 LEU HA 1 1
7 17793 1 1 113 LEU HB2 H 5.253 9.261 2.250 1.00 . A A . 113 LEU HB2 1 1
7 17794 1 1 113 LEU HB3 H 4.862 8.098 0.986 1.00 . A A . 113 LEU HB3 1 1
7 17795 1 1 113 LEU HD11 H 4.016 11.891 0.332 1.00 . A A . 113 LEU HD11 1 1
7 17796 1 1 113 LEU HD12 H 5.110 10.707 -0.382 1.00 . A A . 113 LEU HD12 1 1
7 17797 1 1 113 LEU HD13 H 5.310 11.188 1.302 1.00 . A A . 113 LEU HD13 1 1
7 17798 1 1 113 LEU HD21 H 3.698 8.567 -0.753 1.00 . A A . 113 LEU HD21 1 1
7 17799 1 1 113 LEU HD22 H 2.741 10.030 -0.983 1.00 . A A . 113 LEU HD22 1 1
7 17800 1 1 113 LEU HD23 H 2.113 8.711 0.006 1.00 . A A . 113 LEU HD23 1 1
7 17801 1 1 113 LEU HG H 2.888 10.266 1.603 1.00 . A A . 113 LEU HG 1 1
7 17802 1 1 113 LEU N N 2.879 9.027 3.594 1.00 . A A . 113 LEU N 1 1
7 17803 1 1 113 LEU O O 5.166 7.394 4.293 1.00 . A A . 113 LEU O 1 1
7 17804 1 1 114 LEU C C 5.621 3.821 2.895 1.00 . A A . 114 LEU C 1 1
7 17805 1 1 114 LEU CA C 4.926 4.716 3.929 1.00 . A A . 114 LEU CA 1 1
7 17806 1 1 114 LEU CB C 3.973 3.881 4.788 1.00 . A A . 114 LEU CB 1 1
7 17807 1 1 114 LEU CD1 C 1.807 4.184 6.003 1.00 . A A . 114 LEU CD1 1 1
7 17808 1 1 114 LEU CD2 C 3.933 5.014 7.014 1.00 . A A . 114 LEU CD2 1 1
7 17809 1 1 114 LEU CG C 3.170 4.808 5.704 1.00 . A A . 114 LEU CG 1 1
7 17810 1 1 114 LEU H H 3.503 5.503 2.525 1.00 . A A . 114 LEU H 1 1
7 17811 1 1 114 LEU HA H 5.669 5.182 4.559 1.00 . A A . 114 LEU HA 1 1
7 17812 1 1 114 LEU HB2 H 3.297 3.333 4.148 1.00 . A A . 114 LEU HB2 1 1
7 17813 1 1 114 LEU HB3 H 4.542 3.188 5.389 1.00 . A A . 114 LEU HB3 1 1
7 17814 1 1 114 LEU HD11 H 1.895 3.108 5.999 1.00 . A A . 114 LEU HD11 1 1
7 17815 1 1 114 LEU HD12 H 1.098 4.489 5.248 1.00 . A A . 114 LEU HD12 1 1
7 17816 1 1 114 LEU HD13 H 1.464 4.513 6.973 1.00 . A A . 114 LEU HD13 1 1
7 17817 1 1 114 LEU HD21 H 3.383 5.693 7.649 1.00 . A A . 114 LEU HD21 1 1
7 17818 1 1 114 LEU HD22 H 4.906 5.429 6.800 1.00 . A A . 114 LEU HD22 1 1
7 17819 1 1 114 LEU HD23 H 4.049 4.065 7.517 1.00 . A A . 114 LEU HD23 1 1
7 17820 1 1 114 LEU HG H 3.028 5.762 5.216 1.00 . A A . 114 LEU HG 1 1
7 17821 1 1 114 LEU N N 4.154 5.768 3.206 1.00 . A A . 114 LEU N 1 1
7 17822 1 1 114 LEU O O 4.985 3.089 2.162 1.00 . A A . 114 LEU O 1 1
7 17823 1 1 115 VAL C C 8.774 2.260 2.444 1.00 . A A . 115 VAL C 1 1
7 17824 1 1 115 VAL CA C 7.656 3.089 1.801 1.00 . A A . 115 VAL CA 1 1
7 17825 1 1 115 VAL CB C 8.252 4.023 0.744 1.00 . A A . 115 VAL CB 1 1
7 17826 1 1 115 VAL CG1 C 9.305 4.930 1.383 1.00 . A A . 115 VAL CG1 1 1
7 17827 1 1 115 VAL CG2 C 8.898 3.191 -0.367 1.00 . A A . 115 VAL CG2 1 1
7 17828 1 1 115 VAL H H 7.382 4.533 3.410 1.00 . A A . 115 VAL H 1 1
7 17829 1 1 115 VAL HA H 6.959 2.420 1.320 1.00 . A A . 115 VAL HA 1 1
7 17830 1 1 115 VAL HB H 7.466 4.633 0.326 1.00 . A A . 115 VAL HB 1 1
7 17831 1 1 115 VAL HG11 H 10.122 4.329 1.753 1.00 . A A . 115 VAL HG11 1 1
7 17832 1 1 115 VAL HG12 H 8.859 5.476 2.201 1.00 . A A . 115 VAL HG12 1 1
7 17833 1 1 115 VAL HG13 H 9.676 5.627 0.645 1.00 . A A . 115 VAL HG13 1 1
7 17834 1 1 115 VAL HG21 H 8.130 2.657 -0.909 1.00 . A A . 115 VAL HG21 1 1
7 17835 1 1 115 VAL HG22 H 9.589 2.485 0.067 1.00 . A A . 115 VAL HG22 1 1
7 17836 1 1 115 VAL HG23 H 9.428 3.845 -1.045 1.00 . A A . 115 VAL HG23 1 1
7 17837 1 1 115 VAL N N 6.921 3.907 2.814 1.00 . A A . 115 VAL N 1 1
7 17838 1 1 115 VAL O O 9.486 2.716 3.317 1.00 . A A . 115 VAL O 1 1
7 17839 1 1 116 THR C C 11.093 -0.007 1.444 1.00 . A A . 116 THR C 1 1
7 17840 1 1 116 THR CA C 10.019 0.166 2.524 1.00 . A A . 116 THR CA 1 1
7 17841 1 1 116 THR CB C 9.445 -1.211 2.883 1.00 . A A . 116 THR CB 1 1
7 17842 1 1 116 THR CG2 C 10.267 -1.825 4.016 1.00 . A A . 116 THR CG2 1 1
7 17843 1 1 116 THR H H 8.358 0.714 1.268 1.00 . A A . 116 THR H 1 1
7 17844 1 1 116 THR HA H 10.453 0.620 3.401 1.00 . A A . 116 THR HA 1 1
7 17845 1 1 116 THR HB H 9.496 -1.857 2.020 1.00 . A A . 116 THR HB 1 1
7 17846 1 1 116 THR HG1 H 7.729 -1.966 3.409 1.00 . A A . 116 THR HG1 1 1
7 17847 1 1 116 THR HG21 H 11.192 -2.216 3.618 1.00 . A A . 116 THR HG21 1 1
7 17848 1 1 116 THR HG22 H 9.706 -2.625 4.475 1.00 . A A . 116 THR HG22 1 1
7 17849 1 1 116 THR HG23 H 10.484 -1.067 4.753 1.00 . A A . 116 THR HG23 1 1
7 17850 1 1 116 THR N N 8.940 1.044 1.984 1.00 . A A . 116 THR N 1 1
7 17851 1 1 116 THR O O 10.876 -0.669 0.448 1.00 . A A . 116 THR O 1 1
7 17852 1 1 116 THR OG1 O 8.091 -1.080 3.295 1.00 . A A . 116 THR OG1 1 1
7 17853 1 1 117 ARG C C 14.288 -0.658 0.969 1.00 . A A . 117 ARG C 1 1
7 17854 1 1 117 ARG CA C 13.315 0.463 0.590 1.00 . A A . 117 ARG CA 1 1
7 17855 1 1 117 ARG CB C 14.078 1.786 0.483 1.00 . A A . 117 ARG CB 1 1
7 17856 1 1 117 ARG CD C 13.713 3.307 -1.479 1.00 . A A . 117 ARG CD 1 1
7 17857 1 1 117 ARG CG C 13.163 2.857 -0.122 1.00 . A A . 117 ARG CG 1 1
7 17858 1 1 117 ARG CZ C 13.656 5.406 -2.726 1.00 . A A . 117 ARG CZ 1 1
7 17859 1 1 117 ARG H H 12.397 1.127 2.428 1.00 . A A . 117 ARG H 1 1
7 17860 1 1 117 ARG HA H 12.865 0.235 -0.364 1.00 . A A . 117 ARG HA 1 1
7 17861 1 1 117 ARG HB2 H 14.395 2.097 1.468 1.00 . A A . 117 ARG HB2 1 1
7 17862 1 1 117 ARG HB3 H 14.943 1.652 -0.148 1.00 . A A . 117 ARG HB3 1 1
7 17863 1 1 117 ARG HD2 H 14.735 2.973 -1.585 1.00 . A A . 117 ARG HD2 1 1
7 17864 1 1 117 ARG HD3 H 13.111 2.881 -2.268 1.00 . A A . 117 ARG HD3 1 1
7 17865 1 1 117 ARG HE H 13.635 5.327 -0.740 1.00 . A A . 117 ARG HE 1 1
7 17866 1 1 117 ARG HG2 H 12.171 2.451 -0.254 1.00 . A A . 117 ARG HG2 1 1
7 17867 1 1 117 ARG HG3 H 13.117 3.707 0.543 1.00 . A A . 117 ARG HG3 1 1
7 17868 1 1 117 ARG HH11 H 13.742 3.728 -3.825 1.00 . A A . 117 ARG HH11 1 1
7 17869 1 1 117 ARG HH12 H 13.692 5.207 -4.720 1.00 . A A . 117 ARG HH12 1 1
7 17870 1 1 117 ARG HH21 H 13.579 7.236 -1.918 1.00 . A A . 117 ARG HH21 1 1
7 17871 1 1 117 ARG HH22 H 13.602 7.182 -3.649 1.00 . A A . 117 ARG HH22 1 1
7 17872 1 1 117 ARG N N 12.243 0.589 1.623 1.00 . A A . 117 ARG N 1 1
7 17873 1 1 117 ARG NE N 13.664 4.797 -1.564 1.00 . A A . 117 ARG NE 1 1
7 17874 1 1 117 ARG NH1 N 13.700 4.726 -3.843 1.00 . A A . 117 ARG NH1 1 1
7 17875 1 1 117 ARG NH2 N 13.609 6.710 -2.767 1.00 . A A . 117 ARG NH2 1 1
7 17876 1 1 117 ARG O O 14.938 -0.612 1.995 1.00 . A A . 117 ARG O 1 1
7 17877 1 1 118 LEU C C 16.726 -2.438 -0.110 1.00 . A A . 118 LEU C 1 1
7 17878 1 1 118 LEU CA C 15.333 -2.784 0.423 1.00 . A A . 118 LEU CA 1 1
7 17879 1 1 118 LEU CB C 14.832 -4.058 -0.262 1.00 . A A . 118 LEU CB 1 1
7 17880 1 1 118 LEU CD1 C 12.375 -3.607 -0.242 1.00 . A A . 118 LEU CD1 1 1
7 17881 1 1 118 LEU CD2 C 13.219 -5.945 0.014 1.00 . A A . 118 LEU CD2 1 1
7 17882 1 1 118 LEU CG C 13.490 -4.474 0.343 1.00 . A A . 118 LEU CG 1 1
7 17883 1 1 118 LEU H H 13.870 -1.660 -0.692 1.00 . A A . 118 LEU H 1 1
7 17884 1 1 118 LEU HA H 15.385 -2.944 1.490 1.00 . A A . 118 LEU HA 1 1
7 17885 1 1 118 LEU HB2 H 14.709 -3.873 -1.319 1.00 . A A . 118 LEU HB2 1 1
7 17886 1 1 118 LEU HB3 H 15.551 -4.851 -0.116 1.00 . A A . 118 LEU HB3 1 1
7 17887 1 1 118 LEU HD11 H 12.597 -3.386 -1.276 1.00 . A A . 118 LEU HD11 1 1
7 17888 1 1 118 LEU HD12 H 12.306 -2.684 0.315 1.00 . A A . 118 LEU HD12 1 1
7 17889 1 1 118 LEU HD13 H 11.436 -4.136 -0.179 1.00 . A A . 118 LEU HD13 1 1
7 17890 1 1 118 LEU HD21 H 13.638 -6.181 -0.953 1.00 . A A . 118 LEU HD21 1 1
7 17891 1 1 118 LEU HD22 H 12.154 -6.120 -0.002 1.00 . A A . 118 LEU HD22 1 1
7 17892 1 1 118 LEU HD23 H 13.675 -6.571 0.767 1.00 . A A . 118 LEU HD23 1 1
7 17893 1 1 118 LEU HG H 13.522 -4.343 1.413 1.00 . A A . 118 LEU HG 1 1
7 17894 1 1 118 LEU N N 14.398 -1.658 0.134 1.00 . A A . 118 LEU N 1 1
7 17895 1 1 118 LEU O O 16.878 -1.586 -0.963 1.00 . A A . 118 LEU O 1 1
7 17896 1 1 119 ALA C C 19.427 -3.623 -1.348 1.00 . A A . 119 ALA C 1 1
7 17897 1 1 119 ALA CA C 19.124 -2.799 -0.092 1.00 . A A . 119 ALA CA 1 1
7 17898 1 1 119 ALA CB C 20.131 -3.151 1.005 1.00 . A A . 119 ALA CB 1 1
7 17899 1 1 119 ALA H H 17.597 -3.773 1.076 1.00 . A A . 119 ALA H 1 1
7 17900 1 1 119 ALA HA H 19.205 -1.748 -0.327 1.00 . A A . 119 ALA HA 1 1
7 17901 1 1 119 ALA HB1 H 19.624 -3.195 1.958 1.00 . A A . 119 ALA HB1 1 1
7 17902 1 1 119 ALA HB2 H 20.901 -2.395 1.043 1.00 . A A . 119 ALA HB2 1 1
7 17903 1 1 119 ALA HB3 H 20.579 -4.110 0.791 1.00 . A A . 119 ALA HB3 1 1
7 17904 1 1 119 ALA N N 17.742 -3.092 0.386 1.00 . A A . 119 ALA N 1 1
7 17905 1 1 119 ALA O O 20.281 -3.270 -2.137 1.00 . A A . 119 ALA O 1 1
7 17906 1 1 120 GLY C C 18.349 -4.909 -3.974 1.00 . A A . 120 GLY C 1 1
7 17907 1 1 120 GLY CA C 18.996 -5.559 -2.748 1.00 . A A . 120 GLY CA 1 1
7 17908 1 1 120 GLY H H 18.054 -4.994 -0.895 1.00 . A A . 120 GLY H 1 1
7 17909 1 1 120 GLY HA2 H 20.063 -5.644 -2.905 1.00 . A A . 120 GLY HA2 1 1
7 17910 1 1 120 GLY HA3 H 18.574 -6.541 -2.601 1.00 . A A . 120 GLY HA3 1 1
7 17911 1 1 120 GLY N N 18.739 -4.720 -1.541 1.00 . A A . 120 GLY N 1 1
7 17912 1 1 120 GLY O O 17.617 -3.946 -3.861 1.00 . A A . 120 GLY O 1 1
7 17913 1 1 121 SER C C 17.269 -5.926 -7.157 1.00 . A A . 121 SER C 1 1
7 17914 1 1 121 SER CA C 18.016 -4.841 -6.377 1.00 . A A . 121 SER CA 1 1
7 17915 1 1 121 SER CB C 19.126 -4.261 -7.253 1.00 . A A . 121 SER CB 1 1
7 17916 1 1 121 SER H H 19.208 -6.206 -5.212 1.00 . A A . 121 SER H 1 1
7 17917 1 1 121 SER HA H 17.327 -4.056 -6.104 1.00 . A A . 121 SER HA 1 1
7 17918 1 1 121 SER HB2 H 18.693 -3.682 -8.051 1.00 . A A . 121 SER HB2 1 1
7 17919 1 1 121 SER HB3 H 19.760 -3.622 -6.652 1.00 . A A . 121 SER HB3 1 1
7 17920 1 1 121 SER HG H 20.770 -4.988 -7.996 1.00 . A A . 121 SER HG 1 1
7 17921 1 1 121 SER N N 18.614 -5.429 -5.144 1.00 . A A . 121 SER N 1 1
7 17922 1 1 121 SER O O 17.858 -6.871 -7.644 1.00 . A A . 121 SER O 1 1
7 17923 1 1 121 SER OG O 19.891 -5.323 -7.807 1.00 . A A . 121 SER OG 1 1
7 17924 1 1 122 PHE C C 14.650 -6.207 -9.317 1.00 . A A . 122 PHE C 1 1
7 17925 1 1 122 PHE CA C 15.180 -6.818 -8.017 1.00 . A A . 122 PHE CA 1 1
7 17926 1 1 122 PHE CB C 14.014 -7.288 -7.144 1.00 . A A . 122 PHE CB 1 1
7 17927 1 1 122 PHE CD1 C 14.850 -6.753 -4.828 1.00 . A A . 122 PHE CD1 1 1
7 17928 1 1 122 PHE CD2 C 14.746 -9.074 -5.519 1.00 . A A . 122 PHE CD2 1 1
7 17929 1 1 122 PHE CE1 C 15.350 -7.145 -3.581 1.00 . A A . 122 PHE CE1 1 1
7 17930 1 1 122 PHE CE2 C 15.246 -9.468 -4.271 1.00 . A A . 122 PHE CE2 1 1
7 17931 1 1 122 PHE CG C 14.547 -7.716 -5.797 1.00 . A A . 122 PHE CG 1 1
7 17932 1 1 122 PHE CZ C 15.548 -8.502 -3.302 1.00 . A A . 122 PHE CZ 1 1
7 17933 1 1 122 PHE H H 15.522 -5.030 -6.867 1.00 . A A . 122 PHE H 1 1
7 17934 1 1 122 PHE HA H 15.813 -7.662 -8.251 1.00 . A A . 122 PHE HA 1 1
7 17935 1 1 122 PHE HB2 H 13.311 -6.477 -7.014 1.00 . A A . 122 PHE HB2 1 1
7 17936 1 1 122 PHE HB3 H 13.521 -8.123 -7.618 1.00 . A A . 122 PHE HB3 1 1
7 17937 1 1 122 PHE HD1 H 14.698 -5.707 -5.043 1.00 . A A . 122 PHE HD1 1 1
7 17938 1 1 122 PHE HD2 H 14.512 -9.818 -6.266 1.00 . A A . 122 PHE HD2 1 1
7 17939 1 1 122 PHE HE1 H 15.582 -6.401 -2.834 1.00 . A A . 122 PHE HE1 1 1
7 17940 1 1 122 PHE HE2 H 15.400 -10.515 -4.057 1.00 . A A . 122 PHE HE2 1 1
7 17941 1 1 122 PHE HZ H 15.933 -8.805 -2.339 1.00 . A A . 122 PHE HZ 1 1
7 17942 1 1 122 PHE N N 15.975 -5.797 -7.274 1.00 . A A . 122 PHE N 1 1
7 17943 1 1 122 PHE O O 14.611 -5.002 -9.474 1.00 . A A . 122 PHE O 1 1
7 17944 1 1 123 GLU C C 12.218 -6.745 -11.648 1.00 . A A . 123 GLU C 1 1
7 17945 1 1 123 GLU CA C 13.725 -6.493 -11.543 1.00 . A A . 123 GLU CA 1 1
7 17946 1 1 123 GLU CB C 14.440 -7.181 -12.707 1.00 . A A . 123 GLU CB 1 1
7 17947 1 1 123 GLU CD C 16.751 -7.987 -12.190 1.00 . A A . 123 GLU CD 1 1
7 17948 1 1 123 GLU CG C 15.924 -6.802 -12.691 1.00 . A A . 123 GLU CG 1 1
7 17949 1 1 123 GLU H H 14.280 -7.995 -10.096 1.00 . A A . 123 GLU H 1 1
7 17950 1 1 123 GLU HA H 13.911 -5.430 -11.589 1.00 . A A . 123 GLU HA 1 1
7 17951 1 1 123 GLU HB2 H 14.338 -8.252 -12.609 1.00 . A A . 123 GLU HB2 1 1
7 17952 1 1 123 GLU HB3 H 14.000 -6.861 -13.639 1.00 . A A . 123 GLU HB3 1 1
7 17953 1 1 123 GLU HG2 H 16.239 -6.540 -13.691 1.00 . A A . 123 GLU HG2 1 1
7 17954 1 1 123 GLU HG3 H 16.075 -5.958 -12.034 1.00 . A A . 123 GLU HG3 1 1
7 17955 1 1 123 GLU N N 14.247 -7.028 -10.251 1.00 . A A . 123 GLU N 1 1
7 17956 1 1 123 GLU O O 11.679 -7.633 -11.016 1.00 . A A . 123 GLU O 1 1
7 17957 1 1 123 GLU OE1 O 16.993 -8.889 -12.975 1.00 . A A . 123 GLU OE1 1 1
7 17958 1 1 123 GLU OE2 O 17.128 -7.973 -11.029 1.00 . A A . 123 GLU OE2 1 1
7 17959 1 1 124 GLY C C 9.579 -5.204 -13.725 1.00 . A A . 124 GLY C 1 1
7 17960 1 1 124 GLY CA C 10.065 -6.142 -12.617 1.00 . A A . 124 GLY CA 1 1
7 17961 1 1 124 GLY H H 12.003 -5.259 -12.945 1.00 . A A . 124 GLY H 1 1
7 17962 1 1 124 GLY HA2 H 9.852 -7.166 -12.888 1.00 . A A . 124 GLY HA2 1 1
7 17963 1 1 124 GLY HA3 H 9.561 -5.898 -11.696 1.00 . A A . 124 GLY HA3 1 1
7 17964 1 1 124 GLY N N 11.539 -5.966 -12.449 1.00 . A A . 124 GLY N 1 1
7 17965 1 1 124 GLY O O 10.357 -4.751 -14.542 1.00 . A A . 124 GLY O 1 1
7 17966 1 1 125 ASP C C 6.778 -3.002 -14.187 1.00 . A A . 125 ASP C 1 1
7 17967 1 1 125 ASP CA C 7.789 -3.975 -14.817 1.00 . A A . 125 ASP CA 1 1
7 17968 1 1 125 ASP CB C 7.095 -4.788 -15.913 1.00 . A A . 125 ASP CB 1 1
7 17969 1 1 125 ASP CG C 8.142 -5.562 -16.716 1.00 . A A . 125 ASP CG 1 1
7 17970 1 1 125 ASP H H 7.678 -5.251 -13.104 1.00 . A A . 125 ASP H 1 1
7 17971 1 1 125 ASP HA H 8.609 -3.417 -15.245 1.00 . A A . 125 ASP HA 1 1
7 17972 1 1 125 ASP HB2 H 6.401 -5.481 -15.461 1.00 . A A . 125 ASP HB2 1 1
7 17973 1 1 125 ASP HB3 H 6.560 -4.120 -16.572 1.00 . A A . 125 ASP HB3 1 1
7 17974 1 1 125 ASP N N 8.308 -4.897 -13.764 1.00 . A A . 125 ASP N 1 1
7 17975 1 1 125 ASP O O 6.408 -2.007 -14.778 1.00 . A A . 125 ASP O 1 1
7 17976 1 1 125 ASP OD1 O 8.774 -6.433 -16.142 1.00 . A A . 125 ASP OD1 1 1
7 17977 1 1 125 ASP OD2 O 8.294 -5.270 -17.890 1.00 . A A . 125 ASP OD2 1 1
7 17978 1 1 126 THR C C 6.047 -1.702 -11.136 1.00 . A A . 126 THR C 1 1
7 17979 1 1 126 THR CA C 5.354 -2.394 -12.308 1.00 . A A . 126 THR CA 1 1
7 17980 1 1 126 THR CB C 4.179 -3.226 -11.786 1.00 . A A . 126 THR CB 1 1
7 17981 1 1 126 THR CG2 C 3.050 -2.297 -11.337 1.00 . A A . 126 THR CG2 1 1
7 17982 1 1 126 THR H H 6.652 -4.095 -12.539 1.00 . A A . 126 THR H 1 1
7 17983 1 1 126 THR HA H 4.993 -1.653 -13.006 1.00 . A A . 126 THR HA 1 1
7 17984 1 1 126 THR HB H 4.504 -3.821 -10.946 1.00 . A A . 126 THR HB 1 1
7 17985 1 1 126 THR HG1 H 3.423 -4.904 -12.415 1.00 . A A . 126 THR HG1 1 1
7 17986 1 1 126 THR HG21 H 2.349 -2.163 -12.148 1.00 . A A . 126 THR HG21 1 1
7 17987 1 1 126 THR HG22 H 3.462 -1.339 -11.056 1.00 . A A . 126 THR HG22 1 1
7 17988 1 1 126 THR HG23 H 2.541 -2.732 -10.490 1.00 . A A . 126 THR HG23 1 1
7 17989 1 1 126 THR N N 6.333 -3.288 -12.988 1.00 . A A . 126 THR N 1 1
7 17990 1 1 126 THR O O 6.577 -2.346 -10.253 1.00 . A A . 126 THR O 1 1
7 17991 1 1 126 THR OG1 O 3.709 -4.081 -12.818 1.00 . A A . 126 THR OG1 1 1
7 17992 1 1 127 LYS C C 5.797 1.383 -9.432 1.00 . A A . 127 LYS C 1 1
7 17993 1 1 127 LYS CA C 6.738 0.326 -10.011 1.00 . A A . 127 LYS CA 1 1
7 17994 1 1 127 LYS CB C 8.005 0.999 -10.541 1.00 . A A . 127 LYS CB 1 1
7 17995 1 1 127 LYS CD C 9.882 0.611 -12.153 1.00 . A A . 127 LYS CD 1 1
7 17996 1 1 127 LYS CE C 11.303 0.544 -11.590 1.00 . A A . 127 LYS CE 1 1
7 17997 1 1 127 LYS CG C 8.912 -0.059 -11.176 1.00 . A A . 127 LYS CG 1 1
7 17998 1 1 127 LYS H H 5.641 0.105 -11.853 1.00 . A A . 127 LYS H 1 1
7 17999 1 1 127 LYS HA H 7.004 -0.379 -9.237 1.00 . A A . 127 LYS HA 1 1
7 18000 1 1 127 LYS HB2 H 7.737 1.738 -11.281 1.00 . A A . 127 LYS HB2 1 1
7 18001 1 1 127 LYS HB3 H 8.528 1.476 -9.726 1.00 . A A . 127 LYS HB3 1 1
7 18002 1 1 127 LYS HD2 H 9.847 0.097 -13.103 1.00 . A A . 127 LYS HD2 1 1
7 18003 1 1 127 LYS HD3 H 9.601 1.644 -12.292 1.00 . A A . 127 LYS HD3 1 1
7 18004 1 1 127 LYS HE2 H 11.265 0.577 -10.511 1.00 . A A . 127 LYS HE2 1 1
7 18005 1 1 127 LYS HE3 H 11.773 -0.376 -11.905 1.00 . A A . 127 LYS HE3 1 1
7 18006 1 1 127 LYS HG2 H 9.470 -0.564 -10.403 1.00 . A A . 127 LYS HG2 1 1
7 18007 1 1 127 LYS HG3 H 8.307 -0.777 -11.709 1.00 . A A . 127 LYS HG3 1 1
7 18008 1 1 127 LYS HZ1 H 11.903 2.536 -11.502 1.00 . A A . 127 LYS HZ1 1 1
7 18009 1 1 127 LYS HZ2 H 11.820 1.905 -13.077 1.00 . A A . 127 LYS HZ2 1 1
7 18010 1 1 127 LYS HZ3 H 13.106 1.476 -12.054 1.00 . A A . 127 LYS HZ3 1 1
7 18011 1 1 127 LYS N N 6.062 -0.397 -11.125 1.00 . A A . 127 LYS N 1 1
7 18012 1 1 127 LYS NZ N 12.093 1.703 -12.094 1.00 . A A . 127 LYS NZ 1 1
7 18013 1 1 127 LYS O O 4.789 1.723 -10.021 1.00 . A A . 127 LYS O 1 1
7 18014 1 1 128 MET C C 5.178 4.168 -8.565 1.00 . A A . 128 MET C 1 1
7 18015 1 1 128 MET CA C 5.254 2.941 -7.654 1.00 . A A . 128 MET CA 1 1
7 18016 1 1 128 MET CB C 5.845 3.345 -6.301 1.00 . A A . 128 MET CB 1 1
7 18017 1 1 128 MET CE C 2.843 5.351 -4.358 1.00 . A A . 128 MET CE 1 1
7 18018 1 1 128 MET CG C 4.712 3.634 -5.313 1.00 . A A . 128 MET CG 1 1
7 18019 1 1 128 MET H H 6.943 1.617 -7.828 1.00 . A A . 128 MET H 1 1
7 18020 1 1 128 MET HA H 4.263 2.538 -7.508 1.00 . A A . 128 MET HA 1 1
7 18021 1 1 128 MET HB2 H 6.456 2.539 -5.921 1.00 . A A . 128 MET HB2 1 1
7 18022 1 1 128 MET HB3 H 6.451 4.230 -6.422 1.00 . A A . 128 MET HB3 1 1
7 18023 1 1 128 MET HE1 H 2.984 4.937 -3.369 1.00 . A A . 128 MET HE1 1 1
7 18024 1 1 128 MET HE2 H 2.163 4.725 -4.914 1.00 . A A . 128 MET HE2 1 1
7 18025 1 1 128 MET HE3 H 2.432 6.348 -4.283 1.00 . A A . 128 MET HE3 1 1
7 18026 1 1 128 MET HG2 H 3.808 3.149 -5.649 1.00 . A A . 128 MET HG2 1 1
7 18027 1 1 128 MET HG3 H 4.980 3.256 -4.338 1.00 . A A . 128 MET HG3 1 1
7 18028 1 1 128 MET N N 6.124 1.907 -8.281 1.00 . A A . 128 MET N 1 1
7 18029 1 1 128 MET O O 6.061 4.418 -9.361 1.00 . A A . 128 MET O 1 1
7 18030 1 1 128 MET SD S 4.436 5.420 -5.212 1.00 . A A . 128 MET SD 1 1
7 18031 1 1 129 ILE C C 4.941 7.229 -8.840 1.00 . A A . 129 ILE C 1 1
7 18032 1 1 129 ILE CA C 3.976 6.139 -9.316 1.00 . A A . 129 ILE CA 1 1
7 18033 1 1 129 ILE CB C 2.537 6.656 -9.219 1.00 . A A . 129 ILE CB 1 1
7 18034 1 1 129 ILE CD1 C 1.634 8.232 -7.483 1.00 . A A . 129 ILE CD1 1 1
7 18035 1 1 129 ILE CG1 C 2.146 6.812 -7.743 1.00 . A A . 129 ILE CG1 1 1
7 18036 1 1 129 ILE CG2 C 1.592 5.661 -9.898 1.00 . A A . 129 ILE CG2 1 1
7 18037 1 1 129 ILE H H 3.421 4.704 -7.810 1.00 . A A . 129 ILE H 1 1
7 18038 1 1 129 ILE HA H 4.198 5.882 -10.341 1.00 . A A . 129 ILE HA 1 1
7 18039 1 1 129 ILE HB H 2.465 7.611 -9.716 1.00 . A A . 129 ILE HB 1 1
7 18040 1 1 129 ILE HD11 H 1.669 8.805 -8.398 1.00 . A A . 129 ILE HD11 1 1
7 18041 1 1 129 ILE HD12 H 2.253 8.708 -6.738 1.00 . A A . 129 ILE HD12 1 1
7 18042 1 1 129 ILE HD13 H 0.616 8.186 -7.127 1.00 . A A . 129 ILE HD13 1 1
7 18043 1 1 129 ILE HG12 H 1.370 6.102 -7.501 1.00 . A A . 129 ILE HG12 1 1
7 18044 1 1 129 ILE HG13 H 3.008 6.625 -7.120 1.00 . A A . 129 ILE HG13 1 1
7 18045 1 1 129 ILE HG21 H 0.824 6.202 -10.430 1.00 . A A . 129 ILE HG21 1 1
7 18046 1 1 129 ILE HG22 H 1.136 5.029 -9.150 1.00 . A A . 129 ILE HG22 1 1
7 18047 1 1 129 ILE HG23 H 2.150 5.051 -10.593 1.00 . A A . 129 ILE HG23 1 1
7 18048 1 1 129 ILE N N 4.123 4.929 -8.455 1.00 . A A . 129 ILE N 1 1
7 18049 1 1 129 ILE O O 5.485 7.141 -7.757 1.00 . A A . 129 ILE O 1 1
7 18050 1 1 130 PRO C C 5.477 10.245 -8.265 1.00 . A A . 130 PRO C 1 1
7 18051 1 1 130 PRO CA C 6.028 9.403 -9.418 1.00 . A A . 130 PRO CA 1 1
7 18052 1 1 130 PRO CB C 6.067 10.228 -10.702 1.00 . A A . 130 PRO CB 1 1
7 18053 1 1 130 PRO CD C 4.480 8.385 -11.021 1.00 . A A . 130 PRO CD 1 1
7 18054 1 1 130 PRO CG C 5.184 9.540 -11.721 1.00 . A A . 130 PRO CG 1 1
7 18055 1 1 130 PRO HA H 7.023 9.058 -9.177 1.00 . A A . 130 PRO HA 1 1
7 18056 1 1 130 PRO HB2 H 5.696 11.225 -10.509 1.00 . A A . 130 PRO HB2 1 1
7 18057 1 1 130 PRO HB3 H 7.078 10.278 -11.075 1.00 . A A . 130 PRO HB3 1 1
7 18058 1 1 130 PRO HD2 H 3.431 8.614 -10.906 1.00 . A A . 130 PRO HD2 1 1
7 18059 1 1 130 PRO HD3 H 4.601 7.478 -11.592 1.00 . A A . 130 PRO HD3 1 1
7 18060 1 1 130 PRO HG2 H 4.454 10.240 -12.103 1.00 . A A . 130 PRO HG2 1 1
7 18061 1 1 130 PRO HG3 H 5.787 9.159 -12.531 1.00 . A A . 130 PRO HG3 1 1
7 18062 1 1 130 PRO N N 5.127 8.226 -9.670 1.00 . A A . 130 PRO N 1 1
7 18063 1 1 130 PRO O O 4.609 11.076 -8.451 1.00 . A A . 130 PRO O 1 1
7 18064 1 1 131 LEU C C 6.300 12.099 -5.776 1.00 . A A . 131 LEU C 1 1
7 18065 1 1 131 LEU CA C 5.477 10.817 -5.908 1.00 . A A . 131 LEU CA 1 1
7 18066 1 1 131 LEU CB C 5.629 9.983 -4.633 1.00 . A A . 131 LEU CB 1 1
7 18067 1 1 131 LEU CD1 C 4.609 8.069 -3.395 1.00 . A A . 131 LEU CD1 1 1
7 18068 1 1 131 LEU CD2 C 3.313 10.179 -3.717 1.00 . A A . 131 LEU CD2 1 1
7 18069 1 1 131 LEU CG C 4.329 9.228 -4.354 1.00 . A A . 131 LEU CG 1 1
7 18070 1 1 131 LEU H H 6.667 9.353 -6.949 1.00 . A A . 131 LEU H 1 1
7 18071 1 1 131 LEU HA H 4.437 11.067 -6.055 1.00 . A A . 131 LEU HA 1 1
7 18072 1 1 131 LEU HB2 H 6.436 9.277 -4.760 1.00 . A A . 131 LEU HB2 1 1
7 18073 1 1 131 LEU HB3 H 5.849 10.635 -3.801 1.00 . A A . 131 LEU HB3 1 1
7 18074 1 1 131 LEU HD11 H 3.722 7.463 -3.293 1.00 . A A . 131 LEU HD11 1 1
7 18075 1 1 131 LEU HD12 H 4.890 8.461 -2.428 1.00 . A A . 131 LEU HD12 1 1
7 18076 1 1 131 LEU HD13 H 5.415 7.465 -3.786 1.00 . A A . 131 LEU HD13 1 1
7 18077 1 1 131 LEU HD21 H 3.794 10.748 -2.935 1.00 . A A . 131 LEU HD21 1 1
7 18078 1 1 131 LEU HD22 H 2.499 9.608 -3.297 1.00 . A A . 131 LEU HD22 1 1
7 18079 1 1 131 LEU HD23 H 2.931 10.853 -4.469 1.00 . A A . 131 LEU HD23 1 1
7 18080 1 1 131 LEU HG H 3.932 8.840 -5.280 1.00 . A A . 131 LEU HG 1 1
7 18081 1 1 131 LEU N N 5.972 10.033 -7.075 1.00 . A A . 131 LEU N 1 1
7 18082 1 1 131 LEU O O 7.446 12.154 -6.177 1.00 . A A . 131 LEU O 1 1
7 18083 1 1 132 ASN C C 7.164 14.431 -3.696 1.00 . A A . 132 ASN C 1 1
7 18084 1 1 132 ASN CA C 6.473 14.409 -5.063 1.00 . A A . 132 ASN CA 1 1
7 18085 1 1 132 ASN CB C 5.495 15.586 -5.174 1.00 . A A . 132 ASN CB 1 1
7 18086 1 1 132 ASN CG C 5.963 16.539 -6.276 1.00 . A A . 132 ASN CG 1 1
7 18087 1 1 132 ASN H H 4.799 13.063 -4.903 1.00 . A A . 132 ASN H 1 1
7 18088 1 1 132 ASN HA H 7.217 14.484 -5.842 1.00 . A A . 132 ASN HA 1 1
7 18089 1 1 132 ASN HB2 H 4.511 15.212 -5.416 1.00 . A A . 132 ASN HB2 1 1
7 18090 1 1 132 ASN HB3 H 5.457 16.116 -4.235 1.00 . A A . 132 ASN HB3 1 1
7 18091 1 1 132 ASN HD21 H 6.565 17.940 -5.004 1.00 . A A . 132 ASN HD21 1 1
7 18092 1 1 132 ASN HD22 H 6.783 18.309 -6.646 1.00 . A A . 132 ASN HD22 1 1
7 18093 1 1 132 ASN N N 5.724 13.130 -5.218 1.00 . A A . 132 ASN N 1 1
7 18094 1 1 132 ASN ND2 N 6.480 17.692 -5.948 1.00 . A A . 132 ASN ND2 1 1
7 18095 1 1 132 ASN O O 6.808 15.191 -2.821 1.00 . A A . 132 ASN O 1 1
7 18096 1 1 132 ASN OD1 O 5.858 16.232 -7.446 1.00 . A A . 132 ASN OD1 1 1
7 18097 1 1 133 TRP C C 9.313 14.957 -1.796 1.00 . A A . 133 TRP C 1 1
7 18098 1 1 133 TRP CA C 8.863 13.547 -2.195 1.00 . A A . 133 TRP CA 1 1
7 18099 1 1 133 TRP CB C 10.088 12.638 -2.317 1.00 . A A . 133 TRP CB 1 1
7 18100 1 1 133 TRP CD1 C 9.692 10.839 -4.047 1.00 . A A . 133 TRP CD1 1 1
7 18101 1 1 133 TRP CD2 C 9.129 10.182 -1.970 1.00 . A A . 133 TRP CD2 1 1
7 18102 1 1 133 TRP CE2 C 8.857 9.091 -2.829 1.00 . A A . 133 TRP CE2 1 1
7 18103 1 1 133 TRP CE3 C 8.861 10.028 -0.598 1.00 . A A . 133 TRP CE3 1 1
7 18104 1 1 133 TRP CG C 9.657 11.280 -2.768 1.00 . A A . 133 TRP CG 1 1
7 18105 1 1 133 TRP CH2 C 8.077 7.754 -0.979 1.00 . A A . 133 TRP CH2 1 1
7 18106 1 1 133 TRP CZ2 C 8.337 7.890 -2.345 1.00 . A A . 133 TRP CZ2 1 1
7 18107 1 1 133 TRP CZ3 C 8.339 8.820 -0.107 1.00 . A A . 133 TRP CZ3 1 1
7 18108 1 1 133 TRP H H 8.404 12.977 -4.227 1.00 . A A . 133 TRP H 1 1
7 18109 1 1 133 TRP HA H 8.200 13.154 -1.438 1.00 . A A . 133 TRP HA 1 1
7 18110 1 1 133 TRP HB2 H 10.776 13.056 -3.037 1.00 . A A . 133 TRP HB2 1 1
7 18111 1 1 133 TRP HB3 H 10.576 12.561 -1.356 1.00 . A A . 133 TRP HB3 1 1
7 18112 1 1 133 TRP HD1 H 10.033 11.408 -4.899 1.00 . A A . 133 TRP HD1 1 1
7 18113 1 1 133 TRP HE1 H 9.136 8.991 -4.892 1.00 . A A . 133 TRP HE1 1 1
7 18114 1 1 133 TRP HE3 H 9.059 10.843 0.082 1.00 . A A . 133 TRP HE3 1 1
7 18115 1 1 133 TRP HH2 H 7.676 6.828 -0.595 1.00 . A A . 133 TRP HH2 1 1
7 18116 1 1 133 TRP HZ2 H 8.138 7.072 -3.021 1.00 . A A . 133 TRP HZ2 1 1
7 18117 1 1 133 TRP HZ3 H 8.137 8.712 0.949 1.00 . A A . 133 TRP HZ3 1 1
7 18118 1 1 133 TRP N N 8.147 13.590 -3.507 1.00 . A A . 133 TRP N 1 1
7 18119 1 1 133 TRP NE1 N 9.216 9.541 -4.084 1.00 . A A . 133 TRP NE1 1 1
7 18120 1 1 133 TRP O O 9.402 15.280 -0.627 1.00 . A A . 133 TRP O 1 1
7 18121 1 1 134 ASP C C 8.924 17.936 -1.707 1.00 . A A . 134 ASP C 1 1
7 18122 1 1 134 ASP CA C 10.046 17.182 -2.432 1.00 . A A . 134 ASP CA 1 1
7 18123 1 1 134 ASP CB C 10.405 17.917 -3.727 1.00 . A A . 134 ASP CB 1 1
7 18124 1 1 134 ASP CG C 11.752 18.624 -3.558 1.00 . A A . 134 ASP CG 1 1
7 18125 1 1 134 ASP H H 9.522 15.513 -3.691 1.00 . A A . 134 ASP H 1 1
7 18126 1 1 134 ASP HA H 10.915 17.136 -1.792 1.00 . A A . 134 ASP HA 1 1
7 18127 1 1 134 ASP HB2 H 10.470 17.205 -4.537 1.00 . A A . 134 ASP HB2 1 1
7 18128 1 1 134 ASP HB3 H 9.643 18.648 -3.951 1.00 . A A . 134 ASP HB3 1 1
7 18129 1 1 134 ASP N N 9.600 15.795 -2.755 1.00 . A A . 134 ASP N 1 1
7 18130 1 1 134 ASP O O 9.174 18.839 -0.932 1.00 . A A . 134 ASP O 1 1
7 18131 1 1 134 ASP OD1 O 12.742 17.934 -3.377 1.00 . A A . 134 ASP OD1 1 1
7 18132 1 1 134 ASP OD2 O 11.770 19.842 -3.612 1.00 . A A . 134 ASP OD2 1 1
7 18133 1 1 135 ASP C C 6.207 17.565 0.032 1.00 . A A . 135 ASP C 1 1
7 18134 1 1 135 ASP CA C 6.555 18.274 -1.283 1.00 . A A . 135 ASP CA 1 1
7 18135 1 1 135 ASP CB C 5.335 18.254 -2.208 1.00 . A A . 135 ASP CB 1 1
7 18136 1 1 135 ASP CG C 4.389 19.396 -1.835 1.00 . A A . 135 ASP CG 1 1
7 18137 1 1 135 ASP H H 7.508 16.847 -2.583 1.00 . A A . 135 ASP H 1 1
7 18138 1 1 135 ASP HA H 6.832 19.297 -1.078 1.00 . A A . 135 ASP HA 1 1
7 18139 1 1 135 ASP HB2 H 5.658 18.372 -3.232 1.00 . A A . 135 ASP HB2 1 1
7 18140 1 1 135 ASP HB3 H 4.818 17.312 -2.101 1.00 . A A . 135 ASP HB3 1 1
7 18141 1 1 135 ASP N N 7.692 17.577 -1.955 1.00 . A A . 135 ASP N 1 1
7 18142 1 1 135 ASP O O 5.415 18.051 0.815 1.00 . A A . 135 ASP O 1 1
7 18143 1 1 135 ASP OD1 O 4.730 20.535 -2.110 1.00 . A A . 135 ASP OD1 1 1
7 18144 1 1 135 ASP OD2 O 3.340 19.113 -1.280 1.00 . A A . 135 ASP OD2 1 1
7 18145 1 1 136 PHE C C 7.761 15.607 2.395 1.00 . A A . 136 PHE C 1 1
7 18146 1 1 136 PHE CA C 6.494 15.690 1.545 1.00 . A A . 136 PHE CA 1 1
7 18147 1 1 136 PHE CB C 6.019 14.272 1.223 1.00 . A A . 136 PHE CB 1 1
7 18148 1 1 136 PHE CD1 C 4.450 14.627 -0.714 1.00 . A A . 136 PHE CD1 1 1
7 18149 1 1 136 PHE CD2 C 3.520 14.025 1.442 1.00 . A A . 136 PHE CD2 1 1
7 18150 1 1 136 PHE CE1 C 3.164 14.653 -1.263 1.00 . A A . 136 PHE CE1 1 1
7 18151 1 1 136 PHE CE2 C 2.233 14.052 0.893 1.00 . A A . 136 PHE CE2 1 1
7 18152 1 1 136 PHE CG C 4.629 14.314 0.637 1.00 . A A . 136 PHE CG 1 1
7 18153 1 1 136 PHE CZ C 2.055 14.366 -0.460 1.00 . A A . 136 PHE CZ 1 1
7 18154 1 1 136 PHE H H 7.429 16.052 -0.363 1.00 . A A . 136 PHE H 1 1
7 18155 1 1 136 PHE HA H 5.724 16.213 2.093 1.00 . A A . 136 PHE HA 1 1
7 18156 1 1 136 PHE HB2 H 6.695 13.822 0.511 1.00 . A A . 136 PHE HB2 1 1
7 18157 1 1 136 PHE HB3 H 6.008 13.684 2.128 1.00 . A A . 136 PHE HB3 1 1
7 18158 1 1 136 PHE HD1 H 5.304 14.850 -1.333 1.00 . A A . 136 PHE HD1 1 1
7 18159 1 1 136 PHE HD2 H 3.658 13.784 2.486 1.00 . A A . 136 PHE HD2 1 1
7 18160 1 1 136 PHE HE1 H 3.026 14.895 -2.307 1.00 . A A . 136 PHE HE1 1 1
7 18161 1 1 136 PHE HE2 H 1.377 13.830 1.513 1.00 . A A . 136 PHE HE2 1 1
7 18162 1 1 136 PHE HZ H 1.062 14.387 -0.883 1.00 . A A . 136 PHE HZ 1 1
7 18163 1 1 136 PHE N N 6.792 16.422 0.281 1.00 . A A . 136 PHE N 1 1
7 18164 1 1 136 PHE O O 8.857 15.819 1.914 1.00 . A A . 136 PHE O 1 1
7 18165 1 1 137 THR C C 8.701 13.917 5.388 1.00 . A A . 137 THR C 1 1
7 18166 1 1 137 THR CA C 8.817 15.180 4.533 1.00 . A A . 137 THR CA 1 1
7 18167 1 1 137 THR CB C 8.903 16.407 5.442 1.00 . A A . 137 THR CB 1 1
7 18168 1 1 137 THR CG2 C 10.317 16.520 6.015 1.00 . A A . 137 THR CG2 1 1
7 18169 1 1 137 THR H H 6.725 15.114 4.017 1.00 . A A . 137 THR H 1 1
7 18170 1 1 137 THR HA H 9.706 15.120 3.923 1.00 . A A . 137 THR HA 1 1
7 18171 1 1 137 THR HB H 8.198 16.307 6.253 1.00 . A A . 137 THR HB 1 1
7 18172 1 1 137 THR HG1 H 7.716 17.860 4.931 1.00 . A A . 137 THR HG1 1 1
7 18173 1 1 137 THR HG21 H 10.918 17.144 5.370 1.00 . A A . 137 THR HG21 1 1
7 18174 1 1 137 THR HG22 H 10.759 15.536 6.076 1.00 . A A . 137 THR HG22 1 1
7 18175 1 1 137 THR HG23 H 10.273 16.957 7.001 1.00 . A A . 137 THR HG23 1 1
7 18176 1 1 137 THR N N 7.620 15.290 3.653 1.00 . A A . 137 THR N 1 1
7 18177 1 1 137 THR O O 7.672 13.651 5.979 1.00 . A A . 137 THR O 1 1
7 18178 1 1 137 THR OG1 O 8.600 17.573 4.690 1.00 . A A . 137 THR OG1 1 1
7 18179 1 1 138 LYS C C 9.681 12.250 7.753 1.00 . A A . 138 LYS C 1 1
7 18180 1 1 138 LYS CA C 9.688 11.885 6.266 1.00 . A A . 138 LYS CA 1 1
7 18181 1 1 138 LYS CB C 10.914 11.026 5.945 1.00 . A A . 138 LYS CB 1 1
7 18182 1 1 138 LYS CD C 12.051 9.733 7.755 1.00 . A A . 138 LYS CD 1 1
7 18183 1 1 138 LYS CE C 13.339 9.368 7.012 1.00 . A A . 138 LYS CE 1 1
7 18184 1 1 138 LYS CG C 10.879 9.738 6.773 1.00 . A A . 138 LYS CG 1 1
7 18185 1 1 138 LYS H H 10.562 13.356 4.963 1.00 . A A . 138 LYS H 1 1
7 18186 1 1 138 LYS HA H 8.791 11.337 6.023 1.00 . A A . 138 LYS HA 1 1
7 18187 1 1 138 LYS HB2 H 10.910 10.777 4.894 1.00 . A A . 138 LYS HB2 1 1
7 18188 1 1 138 LYS HB3 H 11.810 11.580 6.180 1.00 . A A . 138 LYS HB3 1 1
7 18189 1 1 138 LYS HD2 H 12.154 10.713 8.197 1.00 . A A . 138 LYS HD2 1 1
7 18190 1 1 138 LYS HD3 H 11.866 9.006 8.530 1.00 . A A . 138 LYS HD3 1 1
7 18191 1 1 138 LYS HE2 H 14.058 8.970 7.711 1.00 . A A . 138 LYS HE2 1 1
7 18192 1 1 138 LYS HE3 H 13.121 8.626 6.258 1.00 . A A . 138 LYS HE3 1 1
7 18193 1 1 138 LYS HG2 H 9.949 9.685 7.321 1.00 . A A . 138 LYS HG2 1 1
7 18194 1 1 138 LYS HG3 H 10.959 8.885 6.116 1.00 . A A . 138 LYS HG3 1 1
7 18195 1 1 138 LYS HZ1 H 14.927 10.473 6.241 1.00 . A A . 138 LYS HZ1 1 1
7 18196 1 1 138 LYS HZ2 H 13.708 11.417 6.956 1.00 . A A . 138 LYS HZ2 1 1
7 18197 1 1 138 LYS HZ3 H 13.458 10.716 5.429 1.00 . A A . 138 LYS HZ3 1 1
7 18198 1 1 138 LYS N N 9.744 13.133 5.455 1.00 . A A . 138 LYS N 1 1
7 18199 1 1 138 LYS NZ N 13.900 10.585 6.360 1.00 . A A . 138 LYS NZ 1 1
7 18200 1 1 138 LYS O O 10.593 12.880 8.252 1.00 . A A . 138 LYS O 1 1
7 18201 1 1 139 VAL C C 9.098 11.054 10.761 1.00 . A A . 139 VAL C 1 1
7 18202 1 1 139 VAL CA C 8.560 12.209 9.908 1.00 . A A . 139 VAL CA 1 1
7 18203 1 1 139 VAL CB C 7.098 12.473 10.276 1.00 . A A . 139 VAL CB 1 1
7 18204 1 1 139 VAL CG1 C 6.606 13.725 9.549 1.00 . A A . 139 VAL CG1 1 1
7 18205 1 1 139 VAL CG2 C 6.243 11.275 9.858 1.00 . A A . 139 VAL CG2 1 1
7 18206 1 1 139 VAL H H 7.918 11.377 8.027 1.00 . A A . 139 VAL H 1 1
7 18207 1 1 139 VAL HA H 9.141 13.097 10.103 1.00 . A A . 139 VAL HA 1 1
7 18208 1 1 139 VAL HB H 7.017 12.621 11.344 1.00 . A A . 139 VAL HB 1 1
7 18209 1 1 139 VAL HG11 H 5.728 14.109 10.046 1.00 . A A . 139 VAL HG11 1 1
7 18210 1 1 139 VAL HG12 H 6.361 13.475 8.527 1.00 . A A . 139 VAL HG12 1 1
7 18211 1 1 139 VAL HG13 H 7.382 14.476 9.559 1.00 . A A . 139 VAL HG13 1 1
7 18212 1 1 139 VAL HG21 H 6.757 10.360 10.111 1.00 . A A . 139 VAL HG21 1 1
7 18213 1 1 139 VAL HG22 H 6.075 11.309 8.791 1.00 . A A . 139 VAL HG22 1 1
7 18214 1 1 139 VAL HG23 H 5.295 11.311 10.373 1.00 . A A . 139 VAL HG23 1 1
7 18215 1 1 139 VAL N N 8.647 11.872 8.457 1.00 . A A . 139 VAL N 1 1
7 18216 1 1 139 VAL O O 9.503 11.250 11.890 1.00 . A A . 139 VAL O 1 1
7 18217 1 1 140 SER C C 10.289 7.686 10.124 1.00 . A A . 140 SER C 1 1
7 18218 1 1 140 SER CA C 9.610 8.703 11.043 1.00 . A A . 140 SER CA 1 1
7 18219 1 1 140 SER CB C 8.440 8.032 11.764 1.00 . A A . 140 SER CB 1 1
7 18220 1 1 140 SER H H 8.767 9.711 9.332 1.00 . A A . 140 SER H 1 1
7 18221 1 1 140 SER HA H 10.322 9.059 11.772 1.00 . A A . 140 SER HA 1 1
7 18222 1 1 140 SER HB2 H 7.659 7.809 11.056 1.00 . A A . 140 SER HB2 1 1
7 18223 1 1 140 SER HB3 H 8.780 7.112 12.222 1.00 . A A . 140 SER HB3 1 1
7 18224 1 1 140 SER HG H 7.026 9.128 12.528 1.00 . A A . 140 SER HG 1 1
7 18225 1 1 140 SER N N 9.102 9.855 10.241 1.00 . A A . 140 SER N 1 1
7 18226 1 1 140 SER O O 9.819 7.405 9.039 1.00 . A A . 140 SER O 1 1
7 18227 1 1 140 SER OG O 7.933 8.913 12.757 1.00 . A A . 140 SER OG 1 1
7 18228 1 1 141 SER C C 12.853 5.130 10.605 1.00 . A A . 141 SER C 1 1
7 18229 1 1 141 SER CA C 12.090 6.116 9.718 1.00 . A A . 141 SER CA 1 1
7 18230 1 1 141 SER CB C 13.071 6.818 8.780 1.00 . A A . 141 SER CB 1 1
7 18231 1 1 141 SER H H 11.734 7.356 11.445 1.00 . A A . 141 SER H 1 1
7 18232 1 1 141 SER HA H 11.362 5.577 9.133 1.00 . A A . 141 SER HA 1 1
7 18233 1 1 141 SER HB2 H 13.234 7.828 9.115 1.00 . A A . 141 SER HB2 1 1
7 18234 1 1 141 SER HB3 H 14.013 6.286 8.779 1.00 . A A . 141 SER HB3 1 1
7 18235 1 1 141 SER HG H 12.523 5.940 7.133 1.00 . A A . 141 SER HG 1 1
7 18236 1 1 141 SER N N 11.386 7.124 10.559 1.00 . A A . 141 SER N 1 1
7 18237 1 1 141 SER O O 13.500 5.512 11.560 1.00 . A A . 141 SER O 1 1
7 18238 1 1 141 SER OG O 12.526 6.840 7.468 1.00 . A A . 141 SER OG 1 1
7 18239 1 1 142 ARG C C 14.247 1.904 10.130 1.00 . A A . 142 ARG C 1 1
7 18240 1 1 142 ARG CA C 13.520 2.846 11.091 1.00 . A A . 142 ARG CA 1 1
7 18241 1 1 142 ARG CB C 12.521 2.047 11.933 1.00 . A A . 142 ARG CB 1 1
7 18242 1 1 142 ARG CD C 13.243 1.957 14.325 1.00 . A A . 142 ARG CD 1 1
7 18243 1 1 142 ARG CG C 13.276 1.226 12.982 1.00 . A A . 142 ARG CG 1 1
7 18244 1 1 142 ARG CZ C 12.373 0.177 15.745 1.00 . A A . 142 ARG CZ 1 1
7 18245 1 1 142 ARG H H 12.268 3.579 9.508 1.00 . A A . 142 ARG H 1 1
7 18246 1 1 142 ARG HA H 14.236 3.333 11.736 1.00 . A A . 142 ARG HA 1 1
7 18247 1 1 142 ARG HB2 H 11.842 2.727 12.426 1.00 . A A . 142 ARG HB2 1 1
7 18248 1 1 142 ARG HB3 H 11.962 1.382 11.292 1.00 . A A . 142 ARG HB3 1 1
7 18249 1 1 142 ARG HD2 H 14.205 1.867 14.808 1.00 . A A . 142 ARG HD2 1 1
7 18250 1 1 142 ARG HD3 H 13.020 3.002 14.163 1.00 . A A . 142 ARG HD3 1 1
7 18251 1 1 142 ARG HE H 11.357 1.841 15.357 1.00 . A A . 142 ARG HE 1 1
7 18252 1 1 142 ARG HG2 H 12.806 0.259 13.086 1.00 . A A . 142 ARG HG2 1 1
7 18253 1 1 142 ARG HG3 H 14.301 1.097 12.669 1.00 . A A . 142 ARG HG3 1 1
7 18254 1 1 142 ARG HH11 H 14.198 -0.113 14.962 1.00 . A A . 142 ARG HH11 1 1
7 18255 1 1 142 ARG HH12 H 13.604 -1.390 15.967 1.00 . A A . 142 ARG HH12 1 1
7 18256 1 1 142 ARG HH21 H 10.593 0.175 16.661 1.00 . A A . 142 ARG HH21 1 1
7 18257 1 1 142 ARG HH22 H 11.573 -1.229 16.924 1.00 . A A . 142 ARG HH22 1 1
7 18258 1 1 142 ARG N N 12.790 3.866 10.286 1.00 . A A . 142 ARG N 1 1
7 18259 1 1 142 ARG NE N 12.192 1.353 15.195 1.00 . A A . 142 ARG NE 1 1
7 18260 1 1 142 ARG NH1 N 13.479 -0.494 15.541 1.00 . A A . 142 ARG NH1 1 1
7 18261 1 1 142 ARG NH2 N 11.440 -0.332 16.502 1.00 . A A . 142 ARG NH2 1 1
7 18262 1 1 142 ARG O O 13.688 1.477 9.139 1.00 . A A . 142 ARG O 1 1
7 18263 1 1 143 THR C C 16.363 -0.709 10.159 1.00 . A A . 143 THR C 1 1
7 18264 1 1 143 THR CA C 16.227 0.659 9.490 1.00 . A A . 143 THR CA 1 1
7 18265 1 1 143 THR CB C 17.621 1.234 9.203 1.00 . A A . 143 THR CB 1 1
7 18266 1 1 143 THR CG2 C 18.289 0.421 8.093 1.00 . A A . 143 THR CG2 1 1
7 18267 1 1 143 THR H H 15.925 1.921 11.206 1.00 . A A . 143 THR H 1 1
7 18268 1 1 143 THR HA H 15.683 0.552 8.563 1.00 . A A . 143 THR HA 1 1
7 18269 1 1 143 THR HB H 18.224 1.175 10.096 1.00 . A A . 143 THR HB 1 1
7 18270 1 1 143 THR HG1 H 16.642 2.918 9.025 1.00 . A A . 143 THR HG1 1 1
7 18271 1 1 143 THR HG21 H 17.554 0.158 7.347 1.00 . A A . 143 THR HG21 1 1
7 18272 1 1 143 THR HG22 H 18.715 -0.479 8.512 1.00 . A A . 143 THR HG22 1 1
7 18273 1 1 143 THR HG23 H 19.070 1.010 7.636 1.00 . A A . 143 THR HG23 1 1
7 18274 1 1 143 THR N N 15.482 1.576 10.403 1.00 . A A . 143 THR N 1 1
7 18275 1 1 143 THR O O 16.763 -0.810 11.302 1.00 . A A . 143 THR O 1 1
7 18276 1 1 143 THR OG1 O 17.514 2.594 8.790 1.00 . A A . 143 THR OG1 1 1
7 18277 1 1 144 VAL C C 17.055 -4.004 9.231 1.00 . A A . 144 VAL C 1 1
7 18278 1 1 144 VAL CA C 16.129 -3.120 10.070 1.00 . A A . 144 VAL CA 1 1
7 18279 1 1 144 VAL CB C 14.740 -3.763 10.120 1.00 . A A . 144 VAL CB 1 1
7 18280 1 1 144 VAL CG1 C 14.781 -5.006 11.015 1.00 . A A . 144 VAL CG1 1 1
7 18281 1 1 144 VAL CG2 C 13.725 -2.762 10.681 1.00 . A A . 144 VAL CG2 1 1
7 18282 1 1 144 VAL H H 15.700 -1.661 8.543 1.00 . A A . 144 VAL H 1 1
7 18283 1 1 144 VAL HA H 16.522 -3.037 11.072 1.00 . A A . 144 VAL HA 1 1
7 18284 1 1 144 VAL HB H 14.446 -4.053 9.121 1.00 . A A . 144 VAL HB 1 1
7 18285 1 1 144 VAL HG11 H 14.369 -5.848 10.479 1.00 . A A . 144 VAL HG11 1 1
7 18286 1 1 144 VAL HG12 H 14.200 -4.828 11.908 1.00 . A A . 144 VAL HG12 1 1
7 18287 1 1 144 VAL HG13 H 15.804 -5.221 11.288 1.00 . A A . 144 VAL HG13 1 1
7 18288 1 1 144 VAL HG21 H 13.186 -2.302 9.864 1.00 . A A . 144 VAL HG21 1 1
7 18289 1 1 144 VAL HG22 H 14.243 -2.000 11.244 1.00 . A A . 144 VAL HG22 1 1
7 18290 1 1 144 VAL HG23 H 13.029 -3.276 11.327 1.00 . A A . 144 VAL HG23 1 1
7 18291 1 1 144 VAL N N 16.027 -1.762 9.462 1.00 . A A . 144 VAL N 1 1
7 18292 1 1 144 VAL O O 16.850 -4.184 8.047 1.00 . A A . 144 VAL O 1 1
7 18293 1 1 145 GLU C C 18.467 -6.868 9.091 1.00 . A A . 145 GLU C 1 1
7 18294 1 1 145 GLU CA C 19.008 -5.437 9.078 1.00 . A A . 145 GLU CA 1 1
7 18295 1 1 145 GLU CB C 20.391 -5.403 9.736 1.00 . A A . 145 GLU CB 1 1
7 18296 1 1 145 GLU CD C 21.639 -6.086 11.791 1.00 . A A . 145 GLU CD 1 1
7 18297 1 1 145 GLU CG C 20.262 -5.739 11.224 1.00 . A A . 145 GLU CG 1 1
7 18298 1 1 145 GLU H H 18.222 -4.396 10.792 1.00 . A A . 145 GLU H 1 1
7 18299 1 1 145 GLU HA H 19.083 -5.088 8.059 1.00 . A A . 145 GLU HA 1 1
7 18300 1 1 145 GLU HB2 H 21.034 -6.128 9.257 1.00 . A A . 145 GLU HB2 1 1
7 18301 1 1 145 GLU HB3 H 20.817 -4.417 9.627 1.00 . A A . 145 GLU HB3 1 1
7 18302 1 1 145 GLU HG2 H 19.859 -4.886 11.751 1.00 . A A . 145 GLU HG2 1 1
7 18303 1 1 145 GLU HG3 H 19.601 -6.583 11.347 1.00 . A A . 145 GLU HG3 1 1
7 18304 1 1 145 GLU N N 18.071 -4.560 9.838 1.00 . A A . 145 GLU N 1 1
7 18305 1 1 145 GLU O O 17.646 -7.221 9.916 1.00 . A A . 145 GLU O 1 1
7 18306 1 1 145 GLU OE1 O 22.017 -7.243 11.709 1.00 . A A . 145 GLU OE1 1 1
7 18307 1 1 145 GLU OE2 O 22.292 -5.188 12.298 1.00 . A A . 145 GLU OE2 1 1
7 18308 1 1 146 ASP C C 19.546 -10.059 7.780 1.00 . A A . 146 ASP C 1 1
7 18309 1 1 146 ASP CA C 18.409 -9.099 8.146 1.00 . A A . 146 ASP CA 1 1
7 18310 1 1 146 ASP CB C 17.291 -9.208 7.104 1.00 . A A . 146 ASP CB 1 1
7 18311 1 1 146 ASP CG C 16.090 -9.934 7.713 1.00 . A A . 146 ASP CG 1 1
7 18312 1 1 146 ASP H H 19.576 -7.393 7.527 1.00 . A A . 146 ASP H 1 1
7 18313 1 1 146 ASP HA H 18.019 -9.362 9.118 1.00 . A A . 146 ASP HA 1 1
7 18314 1 1 146 ASP HB2 H 16.993 -8.217 6.794 1.00 . A A . 146 ASP HB2 1 1
7 18315 1 1 146 ASP HB3 H 17.648 -9.761 6.248 1.00 . A A . 146 ASP HB3 1 1
7 18316 1 1 146 ASP N N 18.912 -7.695 8.181 1.00 . A A . 146 ASP N 1 1
7 18317 1 1 146 ASP O O 20.547 -9.667 7.214 1.00 . A A . 146 ASP O 1 1
7 18318 1 1 146 ASP OD1 O 16.080 -11.154 7.678 1.00 . A A . 146 ASP OD1 1 1
7 18319 1 1 146 ASP OD2 O 15.200 -9.259 8.202 1.00 . A A . 146 ASP OD2 1 1
7 18320 1 1 147 THR C C 20.679 -12.361 6.248 1.00 . A A . 147 THR C 1 1
7 18321 1 1 147 THR CA C 20.442 -12.325 7.766 1.00 . A A . 147 THR CA 1 1
7 18322 1 1 147 THR CB C 19.985 -13.707 8.240 1.00 . A A . 147 THR CB 1 1
7 18323 1 1 147 THR CG2 C 20.138 -13.809 9.760 1.00 . A A . 147 THR CG2 1 1
7 18324 1 1 147 THR H H 18.568 -11.604 8.552 1.00 . A A . 147 THR H 1 1
7 18325 1 1 147 THR HA H 21.361 -12.059 8.267 1.00 . A A . 147 THR HA 1 1
7 18326 1 1 147 THR HB H 20.590 -14.468 7.770 1.00 . A A . 147 THR HB 1 1
7 18327 1 1 147 THR HG1 H 18.534 -13.739 6.944 1.00 . A A . 147 THR HG1 1 1
7 18328 1 1 147 THR HG21 H 20.636 -12.927 10.134 1.00 . A A . 147 THR HG21 1 1
7 18329 1 1 147 THR HG22 H 20.722 -14.684 10.004 1.00 . A A . 147 THR HG22 1 1
7 18330 1 1 147 THR HG23 H 19.161 -13.891 10.214 1.00 . A A . 147 THR HG23 1 1
7 18331 1 1 147 THR N N 19.387 -11.319 8.095 1.00 . A A . 147 THR N 1 1
7 18332 1 1 147 THR O O 21.667 -12.892 5.779 1.00 . A A . 147 THR O 1 1
7 18333 1 1 147 THR OG1 O 18.622 -13.899 7.887 1.00 . A A . 147 THR OG1 1 1
7 18334 1 1 148 ASN C C 20.325 -10.364 3.542 1.00 . A A . 148 ASN C 1 1
7 18335 1 1 148 ASN CA C 19.968 -11.784 4.003 1.00 . A A . 148 ASN CA 1 1
7 18336 1 1 148 ASN CB C 18.680 -12.236 3.319 1.00 . A A . 148 ASN CB 1 1
7 18337 1 1 148 ASN CG C 18.996 -12.705 1.897 1.00 . A A . 148 ASN CG 1 1
7 18338 1 1 148 ASN H H 19.010 -11.362 5.896 1.00 . A A . 148 ASN H 1 1
7 18339 1 1 148 ASN HA H 20.767 -12.461 3.743 1.00 . A A . 148 ASN HA 1 1
7 18340 1 1 148 ASN HB2 H 18.239 -13.049 3.879 1.00 . A A . 148 ASN HB2 1 1
7 18341 1 1 148 ASN HB3 H 17.991 -11.412 3.278 1.00 . A A . 148 ASN HB3 1 1
7 18342 1 1 148 ASN HD21 H 18.106 -14.465 2.126 1.00 . A A . 148 ASN HD21 1 1
7 18343 1 1 148 ASN HD22 H 18.799 -14.194 0.600 1.00 . A A . 148 ASN HD22 1 1
7 18344 1 1 148 ASN N N 19.786 -11.791 5.483 1.00 . A A . 148 ASN N 1 1
7 18345 1 1 148 ASN ND2 N 18.601 -13.886 1.509 1.00 . A A . 148 ASN ND2 1 1
7 18346 1 1 148 ASN O O 19.611 -9.425 3.833 1.00 . A A . 148 ASN O 1 1
7 18347 1 1 148 ASN OD1 O 19.612 -11.989 1.133 1.00 . A A . 148 ASN OD1 1 1
7 18348 1 1 149 PRO C C 20.898 -8.172 1.558 1.00 . A A . 149 PRO C 1 1
7 18349 1 1 149 PRO CA C 21.985 -8.960 2.298 1.00 . A A . 149 PRO CA 1 1
7 18350 1 1 149 PRO CB C 23.104 -9.330 1.326 1.00 . A A . 149 PRO CB 1 1
7 18351 1 1 149 PRO CD C 22.353 -11.372 2.454 1.00 . A A . 149 PRO CD 1 1
7 18352 1 1 149 PRO CG C 23.287 -10.831 1.380 1.00 . A A . 149 PRO CG 1 1
7 18353 1 1 149 PRO HA H 22.387 -8.364 3.102 1.00 . A A . 149 PRO HA 1 1
7 18354 1 1 149 PRO HB2 H 22.834 -9.029 0.323 1.00 . A A . 149 PRO HB2 1 1
7 18355 1 1 149 PRO HB3 H 24.020 -8.843 1.620 1.00 . A A . 149 PRO HB3 1 1
7 18356 1 1 149 PRO HD2 H 21.782 -12.202 2.061 1.00 . A A . 149 PRO HD2 1 1
7 18357 1 1 149 PRO HD3 H 22.923 -11.690 3.314 1.00 . A A . 149 PRO HD3 1 1
7 18358 1 1 149 PRO HG2 H 23.037 -11.265 0.422 1.00 . A A . 149 PRO HG2 1 1
7 18359 1 1 149 PRO HG3 H 24.308 -11.068 1.636 1.00 . A A . 149 PRO HG3 1 1
7 18360 1 1 149 PRO N N 21.430 -10.248 2.844 1.00 . A A . 149 PRO N 1 1
7 18361 1 1 149 PRO O O 20.760 -6.977 1.734 1.00 . A A . 149 PRO O 1 1
7 18362 1 1 150 ALA C C 17.845 -7.880 0.793 1.00 . A A . 150 ALA C 1 1
7 18363 1 1 150 ALA CA C 19.095 -8.103 -0.063 1.00 . A A . 150 ALA CA 1 1
7 18364 1 1 150 ALA CB C 18.721 -8.926 -1.298 1.00 . A A . 150 ALA CB 1 1
7 18365 1 1 150 ALA H H 20.296 -9.781 0.564 1.00 . A A . 150 ALA H 1 1
7 18366 1 1 150 ALA HA H 19.482 -7.146 -0.381 1.00 . A A . 150 ALA HA 1 1
7 18367 1 1 150 ALA HB1 H 18.451 -9.927 -0.995 1.00 . A A . 150 ALA HB1 1 1
7 18368 1 1 150 ALA HB2 H 19.565 -8.969 -1.970 1.00 . A A . 150 ALA HB2 1 1
7 18369 1 1 150 ALA HB3 H 17.885 -8.463 -1.799 1.00 . A A . 150 ALA HB3 1 1
7 18370 1 1 150 ALA N N 20.147 -8.824 0.712 1.00 . A A . 150 ALA N 1 1
7 18371 1 1 150 ALA O O 17.132 -6.913 0.608 1.00 . A A . 150 ALA O 1 1
7 18372 1 1 151 LEU C C 16.488 -7.402 3.510 1.00 . A A . 151 LEU C 1 1
7 18373 1 1 151 LEU CA C 16.330 -8.590 2.552 1.00 . A A . 151 LEU CA 1 1
7 18374 1 1 151 LEU CB C 16.068 -9.865 3.359 1.00 . A A . 151 LEU CB 1 1
7 18375 1 1 151 LEU CD1 C 15.546 -12.306 3.226 1.00 . A A . 151 LEU CD1 1 1
7 18376 1 1 151 LEU CD2 C 14.587 -10.749 1.532 1.00 . A A . 151 LEU CD2 1 1
7 18377 1 1 151 LEU CG C 15.809 -11.041 2.408 1.00 . A A . 151 LEU CG 1 1
7 18378 1 1 151 LEU H H 18.121 -9.555 1.841 1.00 . A A . 151 LEU H 1 1
7 18379 1 1 151 LEU HA H 15.487 -8.404 1.906 1.00 . A A . 151 LEU HA 1 1
7 18380 1 1 151 LEU HB2 H 16.928 -10.080 3.975 1.00 . A A . 151 LEU HB2 1 1
7 18381 1 1 151 LEU HB3 H 15.206 -9.720 3.990 1.00 . A A . 151 LEU HB3 1 1
7 18382 1 1 151 LEU HD11 H 14.570 -12.241 3.685 1.00 . A A . 151 LEU HD11 1 1
7 18383 1 1 151 LEU HD12 H 16.299 -12.403 3.994 1.00 . A A . 151 LEU HD12 1 1
7 18384 1 1 151 LEU HD13 H 15.581 -13.169 2.576 1.00 . A A . 151 LEU HD13 1 1
7 18385 1 1 151 LEU HD21 H 14.461 -11.547 0.815 1.00 . A A . 151 LEU HD21 1 1
7 18386 1 1 151 LEU HD22 H 14.732 -9.817 1.008 1.00 . A A . 151 LEU HD22 1 1
7 18387 1 1 151 LEU HD23 H 13.707 -10.682 2.152 1.00 . A A . 151 LEU HD23 1 1
7 18388 1 1 151 LEU HG H 16.677 -11.193 1.782 1.00 . A A . 151 LEU HG 1 1
7 18389 1 1 151 LEU N N 17.555 -8.766 1.713 1.00 . A A . 151 LEU N 1 1
7 18390 1 1 151 LEU O O 15.575 -7.072 4.242 1.00 . A A . 151 LEU O 1 1
7 18391 1 1 152 THR C C 16.794 -4.481 3.926 1.00 . A A . 152 THR C 1 1
7 18392 1 1 152 THR CA C 17.770 -5.556 4.406 1.00 . A A . 152 THR CA 1 1
7 18393 1 1 152 THR CB C 19.206 -5.029 4.328 1.00 . A A . 152 THR CB 1 1
7 18394 1 1 152 THR CG2 C 19.472 -4.088 5.505 1.00 . A A . 152 THR CG2 1 1
7 18395 1 1 152 THR H H 18.338 -6.989 2.899 1.00 . A A . 152 THR H 1 1
7 18396 1 1 152 THR HA H 17.534 -5.838 5.422 1.00 . A A . 152 THR HA 1 1
7 18397 1 1 152 THR HB H 19.342 -4.490 3.404 1.00 . A A . 152 THR HB 1 1
7 18398 1 1 152 THR HG1 H 19.888 -6.659 5.142 1.00 . A A . 152 THR HG1 1 1
7 18399 1 1 152 THR HG21 H 19.944 -4.638 6.306 1.00 . A A . 152 THR HG21 1 1
7 18400 1 1 152 THR HG22 H 18.538 -3.673 5.854 1.00 . A A . 152 THR HG22 1 1
7 18401 1 1 152 THR HG23 H 20.124 -3.288 5.185 1.00 . A A . 152 THR HG23 1 1
7 18402 1 1 152 THR N N 17.614 -6.734 3.505 1.00 . A A . 152 THR N 1 1
7 18403 1 1 152 THR O O 16.571 -4.336 2.740 1.00 . A A . 152 THR O 1 1
7 18404 1 1 152 THR OG1 O 20.112 -6.122 4.378 1.00 . A A . 152 THR OG1 1 1
7 18405 1 1 153 HIS C C 14.994 -1.634 5.417 1.00 . A A . 153 HIS C 1 1
7 18406 1 1 153 HIS CA C 15.216 -2.707 4.353 1.00 . A A . 153 HIS CA 1 1
7 18407 1 1 153 HIS CB C 13.881 -3.387 4.046 1.00 . A A . 153 HIS CB 1 1
7 18408 1 1 153 HIS CD2 C 12.568 -3.915 6.264 1.00 . A A . 153 HIS CD2 1 1
7 18409 1 1 153 HIS CE1 C 13.332 -5.913 6.613 1.00 . A A . 153 HIS CE1 1 1
7 18410 1 1 153 HIS CG C 13.440 -4.191 5.239 1.00 . A A . 153 HIS CG 1 1
7 18411 1 1 153 HIS H H 16.362 -3.869 5.773 1.00 . A A . 153 HIS H 1 1
7 18412 1 1 153 HIS HA H 15.591 -2.244 3.453 1.00 . A A . 153 HIS HA 1 1
7 18413 1 1 153 HIS HB2 H 13.138 -2.636 3.822 1.00 . A A . 153 HIS HB2 1 1
7 18414 1 1 153 HIS HB3 H 13.999 -4.042 3.197 1.00 . A A . 153 HIS HB3 1 1
7 18415 1 1 153 HIS HD1 H 14.561 -5.963 4.934 1.00 . A A . 153 HIS HD1 1 1
7 18416 1 1 153 HIS HD2 H 12.024 -2.989 6.387 1.00 . A A . 153 HIS HD2 1 1
7 18417 1 1 153 HIS HE1 H 13.514 -6.884 7.049 1.00 . A A . 153 HIS HE1 1 1
7 18418 1 1 153 HIS N N 16.190 -3.739 4.817 1.00 . A A . 153 HIS N 1 1
7 18419 1 1 153 HIS ND1 N 13.916 -5.471 5.483 1.00 . A A . 153 HIS ND1 1 1
7 18420 1 1 153 HIS NE2 N 12.501 -5.003 7.129 1.00 . A A . 153 HIS NE2 1 1
7 18421 1 1 153 HIS O O 15.281 -1.818 6.584 1.00 . A A . 153 HIS O 1 1
7 18422 1 1 154 THR C C 12.747 1.070 5.750 1.00 . A A . 154 THR C 1 1
7 18423 1 1 154 THR CA C 14.191 0.600 5.954 1.00 . A A . 154 THR CA 1 1
7 18424 1 1 154 THR CB C 15.152 1.757 5.667 1.00 . A A . 154 THR CB 1 1
7 18425 1 1 154 THR CG2 C 15.107 2.762 6.817 1.00 . A A . 154 THR CG2 1 1
7 18426 1 1 154 THR H H 14.241 -0.405 4.057 1.00 . A A . 154 THR H 1 1
7 18427 1 1 154 THR HA H 14.324 0.256 6.969 1.00 . A A . 154 THR HA 1 1
7 18428 1 1 154 THR HB H 14.861 2.249 4.753 1.00 . A A . 154 THR HB 1 1
7 18429 1 1 154 THR HG1 H 16.539 0.820 4.676 1.00 . A A . 154 THR HG1 1 1
7 18430 1 1 154 THR HG21 H 15.886 3.498 6.683 1.00 . A A . 154 THR HG21 1 1
7 18431 1 1 154 THR HG22 H 15.257 2.244 7.751 1.00 . A A . 154 THR HG22 1 1
7 18432 1 1 154 THR HG23 H 14.146 3.253 6.828 1.00 . A A . 154 THR HG23 1 1
7 18433 1 1 154 THR N N 14.466 -0.512 5.004 1.00 . A A . 154 THR N 1 1
7 18434 1 1 154 THR O O 12.199 0.950 4.672 1.00 . A A . 154 THR O 1 1
7 18435 1 1 154 THR OG1 O 16.473 1.249 5.532 1.00 . A A . 154 THR OG1 1 1
7 18436 1 1 155 TYR C C 10.695 3.599 6.657 1.00 . A A . 155 TYR C 1 1
7 18437 1 1 155 TYR CA C 10.715 2.071 6.620 1.00 . A A . 155 TYR CA 1 1
7 18438 1 1 155 TYR CB C 9.864 1.538 7.776 1.00 . A A . 155 TYR CB 1 1
7 18439 1 1 155 TYR CD1 C 9.185 -0.707 6.849 1.00 . A A . 155 TYR CD1 1 1
7 18440 1 1 155 TYR CD2 C 10.648 -0.636 8.781 1.00 . A A . 155 TYR CD2 1 1
7 18441 1 1 155 TYR CE1 C 9.212 -2.106 6.881 1.00 . A A . 155 TYR CE1 1 1
7 18442 1 1 155 TYR CE2 C 10.677 -2.036 8.812 1.00 . A A . 155 TYR CE2 1 1
7 18443 1 1 155 TYR CG C 9.903 0.028 7.800 1.00 . A A . 155 TYR CG 1 1
7 18444 1 1 155 TYR CZ C 9.958 -2.771 7.862 1.00 . A A . 155 TYR CZ 1 1
7 18445 1 1 155 TYR H H 12.579 1.685 7.632 1.00 . A A . 155 TYR H 1 1
7 18446 1 1 155 TYR HA H 10.311 1.724 5.680 1.00 . A A . 155 TYR HA 1 1
7 18447 1 1 155 TYR HB2 H 10.251 1.920 8.710 1.00 . A A . 155 TYR HB2 1 1
7 18448 1 1 155 TYR HB3 H 8.843 1.867 7.651 1.00 . A A . 155 TYR HB3 1 1
7 18449 1 1 155 TYR HD1 H 8.610 -0.194 6.092 1.00 . A A . 155 TYR HD1 1 1
7 18450 1 1 155 TYR HD2 H 11.203 -0.069 9.515 1.00 . A A . 155 TYR HD2 1 1
7 18451 1 1 155 TYR HE1 H 8.657 -2.674 6.148 1.00 . A A . 155 TYR HE1 1 1
7 18452 1 1 155 TYR HE2 H 11.252 -2.548 9.569 1.00 . A A . 155 TYR HE2 1 1
7 18453 1 1 155 TYR HH H 9.995 -4.468 6.987 1.00 . A A . 155 TYR HH 1 1
7 18454 1 1 155 TYR N N 12.123 1.598 6.769 1.00 . A A . 155 TYR N 1 1
7 18455 1 1 155 TYR O O 11.211 4.204 7.574 1.00 . A A . 155 TYR O 1 1
7 18456 1 1 155 TYR OH O 9.984 -4.151 7.893 1.00 . A A . 155 TYR OH 1 1
7 18457 1 1 156 GLU C C 8.637 6.220 5.737 1.00 . A A . 156 GLU C 1 1
7 18458 1 1 156 GLU CA C 10.086 5.727 5.671 1.00 . A A . 156 GLU CA 1 1
7 18459 1 1 156 GLU CB C 10.740 6.252 4.390 1.00 . A A . 156 GLU CB 1 1
7 18460 1 1 156 GLU CD C 12.846 6.323 3.051 1.00 . A A . 156 GLU CD 1 1
7 18461 1 1 156 GLU CG C 12.216 5.853 4.364 1.00 . A A . 156 GLU CG 1 1
7 18462 1 1 156 GLU H H 9.714 3.741 4.927 1.00 . A A . 156 GLU H 1 1
7 18463 1 1 156 GLU HA H 10.630 6.097 6.527 1.00 . A A . 156 GLU HA 1 1
7 18464 1 1 156 GLU HB2 H 10.238 5.831 3.532 1.00 . A A . 156 GLU HB2 1 1
7 18465 1 1 156 GLU HB3 H 10.661 7.328 4.363 1.00 . A A . 156 GLU HB3 1 1
7 18466 1 1 156 GLU HG2 H 12.729 6.315 5.195 1.00 . A A . 156 GLU HG2 1 1
7 18467 1 1 156 GLU HG3 H 12.302 4.780 4.438 1.00 . A A . 156 GLU HG3 1 1
7 18468 1 1 156 GLU N N 10.118 4.235 5.671 1.00 . A A . 156 GLU N 1 1
7 18469 1 1 156 GLU O O 7.819 5.889 4.901 1.00 . A A . 156 GLU O 1 1
7 18470 1 1 156 GLU OE1 O 12.769 7.507 2.770 1.00 . A A . 156 GLU OE1 1 1
7 18471 1 1 156 GLU OE2 O 13.395 5.489 2.348 1.00 . A A . 156 GLU OE2 1 1
7 18472 1 1 157 VAL C C 6.950 9.053 6.568 1.00 . A A . 157 VAL C 1 1
7 18473 1 1 157 VAL CA C 6.930 7.549 6.851 1.00 . A A . 157 VAL CA 1 1
7 18474 1 1 157 VAL CB C 6.421 7.305 8.274 1.00 . A A . 157 VAL CB 1 1
7 18475 1 1 157 VAL CG1 C 4.958 7.741 8.377 1.00 . A A . 157 VAL CG1 1 1
7 18476 1 1 157 VAL CG2 C 6.536 5.815 8.611 1.00 . A A . 157 VAL CG2 1 1
7 18477 1 1 157 VAL H H 9.001 7.273 7.380 1.00 . A A . 157 VAL H 1 1
7 18478 1 1 157 VAL HA H 6.285 7.052 6.143 1.00 . A A . 157 VAL HA 1 1
7 18479 1 1 157 VAL HB H 7.015 7.880 8.970 1.00 . A A . 157 VAL HB 1 1
7 18480 1 1 157 VAL HG11 H 4.419 7.405 7.504 1.00 . A A . 157 VAL HG11 1 1
7 18481 1 1 157 VAL HG12 H 4.907 8.819 8.439 1.00 . A A . 157 VAL HG12 1 1
7 18482 1 1 157 VAL HG13 H 4.515 7.309 9.262 1.00 . A A . 157 VAL HG13 1 1
7 18483 1 1 157 VAL HG21 H 7.389 5.657 9.254 1.00 . A A . 157 VAL HG21 1 1
7 18484 1 1 157 VAL HG22 H 6.661 5.248 7.701 1.00 . A A . 157 VAL HG22 1 1
7 18485 1 1 157 VAL HG23 H 5.639 5.489 9.118 1.00 . A A . 157 VAL HG23 1 1
7 18486 1 1 157 VAL N N 8.320 7.017 6.724 1.00 . A A . 157 VAL N 1 1
7 18487 1 1 157 VAL O O 7.717 9.786 7.160 1.00 . A A . 157 VAL O 1 1
7 18488 1 1 158 TRP C C 4.780 11.622 5.702 1.00 . A A . 158 TRP C 1 1
7 18489 1 1 158 TRP CA C 6.128 10.986 5.356 1.00 . A A . 158 TRP CA 1 1
7 18490 1 1 158 TRP CB C 6.384 11.200 3.862 1.00 . A A . 158 TRP CB 1 1
7 18491 1 1 158 TRP CD1 C 7.900 9.209 3.496 1.00 . A A . 158 TRP CD1 1 1
7 18492 1 1 158 TRP CD2 C 8.865 11.155 2.914 1.00 . A A . 158 TRP CD2 1 1
7 18493 1 1 158 TRP CE2 C 9.814 10.139 2.655 1.00 . A A . 158 TRP CE2 1 1
7 18494 1 1 158 TRP CE3 C 9.224 12.485 2.632 1.00 . A A . 158 TRP CE3 1 1
7 18495 1 1 158 TRP CG C 7.659 10.539 3.449 1.00 . A A . 158 TRP CG 1 1
7 18496 1 1 158 TRP CH2 C 11.416 11.760 1.859 1.00 . A A . 158 TRP CH2 1 1
7 18497 1 1 158 TRP CZ2 C 11.075 10.432 2.134 1.00 . A A . 158 TRP CZ2 1 1
7 18498 1 1 158 TRP CZ3 C 10.492 12.784 2.108 1.00 . A A . 158 TRP CZ3 1 1
7 18499 1 1 158 TRP H H 5.513 8.925 5.190 1.00 . A A . 158 TRP H 1 1
7 18500 1 1 158 TRP HA H 6.906 11.471 5.922 1.00 . A A . 158 TRP HA 1 1
7 18501 1 1 158 TRP HB2 H 5.566 10.783 3.297 1.00 . A A . 158 TRP HB2 1 1
7 18502 1 1 158 TRP HB3 H 6.450 12.260 3.661 1.00 . A A . 158 TRP HB3 1 1
7 18503 1 1 158 TRP HD1 H 7.208 8.456 3.844 1.00 . A A . 158 TRP HD1 1 1
7 18504 1 1 158 TRP HE1 H 9.600 8.089 2.955 1.00 . A A . 158 TRP HE1 1 1
7 18505 1 1 158 TRP HE3 H 8.519 13.281 2.820 1.00 . A A . 158 TRP HE3 1 1
7 18506 1 1 158 TRP HH2 H 12.389 11.996 1.456 1.00 . A A . 158 TRP HH2 1 1
7 18507 1 1 158 TRP HZ2 H 11.783 9.639 1.944 1.00 . A A . 158 TRP HZ2 1 1
7 18508 1 1 158 TRP HZ3 H 10.756 13.809 1.894 1.00 . A A . 158 TRP HZ3 1 1
7 18509 1 1 158 TRP N N 6.125 9.525 5.667 1.00 . A A . 158 TRP N 1 1
7 18510 1 1 158 TRP NE1 N 9.179 8.970 3.025 1.00 . A A . 158 TRP NE1 1 1
7 18511 1 1 158 TRP O O 3.771 10.957 5.832 1.00 . A A . 158 TRP O 1 1
7 18512 1 1 159 GLN C C 3.482 14.891 5.185 1.00 . A A . 159 GLN C 1 1
7 18513 1 1 159 GLN CA C 3.509 13.663 6.097 1.00 . A A . 159 GLN CA 1 1
7 18514 1 1 159 GLN CB C 3.494 14.104 7.563 1.00 . A A . 159 GLN CB 1 1
7 18515 1 1 159 GLN CD C 2.658 13.319 9.784 1.00 . A A . 159 GLN CD 1 1
7 18516 1 1 159 GLN CG C 3.297 12.883 8.464 1.00 . A A . 159 GLN CG 1 1
7 18517 1 1 159 GLN H H 5.596 13.424 5.656 1.00 . A A . 159 GLN H 1 1
7 18518 1 1 159 GLN HA H 2.656 13.033 5.890 1.00 . A A . 159 GLN HA 1 1
7 18519 1 1 159 GLN HB2 H 4.432 14.583 7.804 1.00 . A A . 159 GLN HB2 1 1
7 18520 1 1 159 GLN HB3 H 2.683 14.800 7.721 1.00 . A A . 159 GLN HB3 1 1
7 18521 1 1 159 GLN HE21 H 1.194 11.981 9.680 1.00 . A A . 159 GLN HE21 1 1
7 18522 1 1 159 GLN HE22 H 1.167 12.982 11.051 1.00 . A A . 159 GLN HE22 1 1
7 18523 1 1 159 GLN HG2 H 2.653 12.171 7.968 1.00 . A A . 159 GLN HG2 1 1
7 18524 1 1 159 GLN HG3 H 4.254 12.425 8.664 1.00 . A A . 159 GLN HG3 1 1
7 18525 1 1 159 GLN N N 4.767 12.922 5.805 1.00 . A A . 159 GLN N 1 1
7 18526 1 1 159 GLN NE2 N 1.584 12.710 10.207 1.00 . A A . 159 GLN NE2 1 1
7 18527 1 1 159 GLN O O 4.514 15.471 4.903 1.00 . A A . 159 GLN O 1 1
7 18528 1 1 159 GLN OE1 O 3.141 14.222 10.438 1.00 . A A . 159 GLN OE1 1 1
7 18529 1 1 160 LYS C C 2.379 17.771 4.609 1.00 . A A . 160 LYS C 1 1
7 18530 1 1 160 LYS CA C 2.293 16.478 3.795 1.00 . A A . 160 LYS CA 1 1
7 18531 1 1 160 LYS CB C 0.980 16.462 3.007 1.00 . A A . 160 LYS CB 1 1
7 18532 1 1 160 LYS CD C -0.164 18.562 2.266 1.00 . A A . 160 LYS CD 1 1
7 18533 1 1 160 LYS CE C -0.542 19.308 0.985 1.00 . A A . 160 LYS CE 1 1
7 18534 1 1 160 LYS CG C 0.984 17.593 1.973 1.00 . A A . 160 LYS CG 1 1
7 18535 1 1 160 LYS H H 1.499 14.828 4.911 1.00 . A A . 160 LYS H 1 1
7 18536 1 1 160 LYS HA H 3.123 16.432 3.106 1.00 . A A . 160 LYS HA 1 1
7 18537 1 1 160 LYS HB2 H 0.877 15.512 2.501 1.00 . A A . 160 LYS HB2 1 1
7 18538 1 1 160 LYS HB3 H 0.152 16.599 3.686 1.00 . A A . 160 LYS HB3 1 1
7 18539 1 1 160 LYS HD2 H -1.018 18.008 2.627 1.00 . A A . 160 LYS HD2 1 1
7 18540 1 1 160 LYS HD3 H 0.148 19.273 3.016 1.00 . A A . 160 LYS HD3 1 1
7 18541 1 1 160 LYS HE2 H -0.018 20.251 0.950 1.00 . A A . 160 LYS HE2 1 1
7 18542 1 1 160 LYS HE3 H -0.269 18.712 0.127 1.00 . A A . 160 LYS HE3 1 1
7 18543 1 1 160 LYS HG2 H 1.925 18.123 2.021 1.00 . A A . 160 LYS HG2 1 1
7 18544 1 1 160 LYS HG3 H 0.857 17.177 0.985 1.00 . A A . 160 LYS HG3 1 1
7 18545 1 1 160 LYS HZ1 H -2.501 18.787 1.469 1.00 . A A . 160 LYS HZ1 1 1
7 18546 1 1 160 LYS HZ2 H -2.345 19.598 -0.016 1.00 . A A . 160 LYS HZ2 1 1
7 18547 1 1 160 LYS HZ3 H -2.217 20.459 1.442 1.00 . A A . 160 LYS HZ3 1 1
7 18548 1 1 160 LYS N N 2.335 15.294 4.701 1.00 . A A . 160 LYS N 1 1
7 18549 1 1 160 LYS NZ N -2.012 19.556 0.969 1.00 . A A . 160 LYS NZ 1 1
7 18550 1 1 160 LYS O O 1.660 17.961 5.571 1.00 . A A . 160 LYS O 1 1
7 18551 1 1 161 LYS C C 2.326 20.932 4.487 1.00 . A A . 161 LYS C 1 1
7 18552 1 1 161 LYS CA C 3.395 19.947 4.966 1.00 . A A . 161 LYS CA 1 1
7 18553 1 1 161 LYS CB C 4.781 20.539 4.703 1.00 . A A . 161 LYS CB 1 1
7 18554 1 1 161 LYS CD C 7.199 20.271 5.284 1.00 . A A . 161 LYS CD 1 1
7 18555 1 1 161 LYS CE C 7.848 19.896 6.619 1.00 . A A . 161 LYS CE 1 1
7 18556 1 1 161 LYS CG C 5.858 19.544 5.142 1.00 . A A . 161 LYS CG 1 1
7 18557 1 1 161 LYS H H 3.824 18.482 3.447 1.00 . A A . 161 LYS H 1 1
7 18558 1 1 161 LYS HA H 3.274 19.769 6.024 1.00 . A A . 161 LYS HA 1 1
7 18559 1 1 161 LYS HB2 H 4.889 20.744 3.647 1.00 . A A . 161 LYS HB2 1 1
7 18560 1 1 161 LYS HB3 H 4.893 21.456 5.261 1.00 . A A . 161 LYS HB3 1 1
7 18561 1 1 161 LYS HD2 H 7.851 19.981 4.473 1.00 . A A . 161 LYS HD2 1 1
7 18562 1 1 161 LYS HD3 H 7.037 21.338 5.252 1.00 . A A . 161 LYS HD3 1 1
7 18563 1 1 161 LYS HE2 H 7.499 20.568 7.389 1.00 . A A . 161 LYS HE2 1 1
7 18564 1 1 161 LYS HE3 H 7.579 18.883 6.878 1.00 . A A . 161 LYS HE3 1 1
7 18565 1 1 161 LYS HG2 H 5.578 19.109 6.091 1.00 . A A . 161 LYS HG2 1 1
7 18566 1 1 161 LYS HG3 H 5.950 18.764 4.402 1.00 . A A . 161 LYS HG3 1 1
7 18567 1 1 161 LYS HZ1 H 9.710 20.496 7.336 1.00 . A A . 161 LYS HZ1 1 1
7 18568 1 1 161 LYS HZ2 H 9.578 20.535 5.643 1.00 . A A . 161 LYS HZ2 1 1
7 18569 1 1 161 LYS HZ3 H 9.744 19.050 6.452 1.00 . A A . 161 LYS HZ3 1 1
7 18570 1 1 161 LYS N N 3.255 18.661 4.225 1.00 . A A . 161 LYS N 1 1
7 18571 1 1 161 LYS NZ N 9.332 20.002 6.503 1.00 . A A . 161 LYS NZ 1 1
7 18572 1 1 161 LYS O O 1.761 20.779 3.421 1.00 . A A . 161 LYS O 1 1
7 18573 1 1 162 ALA C C 1.689 24.293 4.609 1.00 . A A . 162 ALA C 1 1
7 18574 1 1 162 ALA CA C 1.018 22.941 4.860 1.00 . A A . 162 ALA CA 1 1
7 18575 1 1 162 ALA CB C -0.021 23.085 5.973 1.00 . A A . 162 ALA CB 1 1
7 18576 1 1 162 ALA H H 2.519 22.040 6.120 1.00 . A A . 162 ALA H 1 1
7 18577 1 1 162 ALA HA H 0.532 22.607 3.955 1.00 . A A . 162 ALA HA 1 1
7 18578 1 1 162 ALA HB1 H 0.472 23.045 6.933 1.00 . A A . 162 ALA HB1 1 1
7 18579 1 1 162 ALA HB2 H -0.738 22.280 5.903 1.00 . A A . 162 ALA HB2 1 1
7 18580 1 1 162 ALA HB3 H -0.531 24.031 5.869 1.00 . A A . 162 ALA HB3 1 1
7 18581 1 1 162 ALA N N 2.048 21.942 5.266 1.00 . A A . 162 ALA N 1 1
7 18582 1 1 162 ALA O O 1.367 24.915 3.610 1.00 . A A . 162 ALA O 1 1
7 18583 1 1 162 ALA OXT O 2.513 24.683 5.420 1.00 . A A . 162 ALA OXT 1 1
7 18584 2 2 1 NDP C1B C -9.635 -1.105 -9.999 1.00 . B A . 168 NDP C1B 1 1
7 18585 2 2 1 NDP C1D C 1.472 -5.488 -6.696 1.00 . B A . 168 NDP C1D 1 1
7 18586 2 2 1 NDP C2A C -12.886 1.755 -9.468 1.00 . B A . 168 NDP C2A 1 1
7 18587 2 2 1 NDP C2B C -9.377 -1.776 -11.351 1.00 . B A . 168 NDP C2B 1 1
7 18588 2 2 1 NDP C2D C 0.833 -6.879 -6.708 1.00 . B A . 168 NDP C2D 1 1
7 18589 2 2 1 NDP C2N C 2.140 -4.054 -4.721 1.00 . B A . 168 NDP C2N 1 1
7 18590 2 2 1 NDP C3B C -7.861 -1.930 -11.331 1.00 . B A . 168 NDP C3B 1 1
7 18591 2 2 1 NDP C3D C -0.486 -6.605 -7.421 1.00 . B A . 168 NDP C3D 1 1
7 18592 2 2 1 NDP C3N C 1.895 -3.385 -3.639 1.00 . B A . 168 NDP C3N 1 1
7 18593 2 2 1 NDP C4A C -10.813 1.133 -9.883 1.00 . B A . 168 NDP C4A 1 1
7 18594 2 2 1 NDP C4B C -7.588 -2.246 -9.869 1.00 . B A . 168 NDP C4B 1 1
7 18595 2 2 1 NDP C4D C -0.083 -5.562 -8.451 1.00 . B A . 168 NDP C4D 1 1
7 18596 2 2 1 NDP C4N C 0.480 -3.364 -3.135 1.00 . B A . 168 NDP C4N 1 1
7 18597 2 2 1 NDP C5A C -10.394 2.440 -10.057 1.00 . B A . 168 NDP C5A 1 1
7 18598 2 2 1 NDP C5B C -6.202 -1.909 -9.373 1.00 . B A . 168 NDP C5B 1 1
7 18599 2 2 1 NDP C5D C -1.197 -4.688 -8.983 1.00 . B A . 168 NDP C5D 1 1
7 18600 2 2 1 NDP C5N C -0.520 -4.094 -3.867 1.00 . B A . 168 NDP C5N 1 1
7 18601 2 2 1 NDP C6A C -11.367 3.447 -9.907 1.00 . B A . 168 NDP C6A 1 1
7 18602 2 2 1 NDP C6N C -0.213 -4.816 -5.028 1.00 . B A . 168 NDP C6N 1 1
7 18603 2 2 1 NDP C7N C 3.110 -2.831 -3.115 1.00 . B A . 168 NDP C7N 1 1
7 18604 2 2 1 NDP C8A C -8.675 1.226 -10.357 1.00 . B A . 168 NDP C8A 1 1
7 18605 2 2 1 NDP H1B H -10.582 -1.419 -9.559 1.00 . B A . 168 NDP H1B 1 1
7 18606 2 2 1 NDP H1D H 2.553 -5.541 -6.835 1.00 . B A . 168 NDP H1D 1 1
7 18607 2 2 1 NDP H2A H -13.919 1.504 -9.226 1.00 . B A . 168 NDP H2A 1 1
7 18608 2 2 1 NDP H2B H -9.705 -1.138 -12.171 1.00 . B A . 168 NDP H2B 1 1
7 18609 2 2 1 NDP H2D H 0.682 -7.255 -5.697 1.00 . B A . 168 NDP H2D 1 1
7 18610 2 2 1 NDP H2N H 3.172 -4.049 -5.072 1.00 . B A . 168 NDP H2N 1 1
7 18611 2 2 1 NDP H3B H -7.377 -1.004 -11.646 1.00 . B A . 168 NDP H3B 1 1
7 18612 2 2 1 NDP H3D H -1.228 -6.220 -6.719 1.00 . B A . 168 NDP H3D 1 1
7 18613 2 2 1 NDP H41N H 0.165 -2.321 -3.126 1.00 . B A . 168 NDP H41N 1 1
7 18614 2 2 1 NDP H42N H 0.499 -3.777 -2.128 1.00 . B A . 168 NDP H42N 1 1
7 18615 2 2 1 NDP H4B H -7.805 -3.305 -9.729 1.00 . B A . 168 NDP H4B 1 1
7 18616 2 2 1 NDP H4D H 0.405 -6.096 -9.267 1.00 . B A . 168 NDP H4D 1 1
7 18617 2 2 1 NDP H51A H -5.964 -0.882 -9.641 1.00 . B A . 168 NDP H51A 1 1
7 18618 2 2 1 NDP H51N H -1.910 -5.307 -9.528 1.00 . B A . 168 NDP H51N 1 1
7 18619 2 2 1 NDP H52A H -6.165 -2.002 -8.290 1.00 . B A . 168 NDP H52A 1 1
7 18620 2 2 1 NDP H52N H -1.722 -4.193 -8.168 1.00 . B A . 168 NDP H52N 1 1
7 18621 2 2 1 NDP H5N H -1.555 -4.071 -3.502 1.00 . B A . 168 NDP H5N 1 1
7 18622 2 2 1 NDP H61A H -11.857 5.422 -9.925 1.00 . B A . 168 NDP H61A 1 1
7 18623 2 2 1 NDP H62A H -10.156 5.070 -10.107 1.00 . B A . 168 NDP H62A 1 1
7 18624 2 2 1 NDP H6N H -0.945 -5.428 -5.564 1.00 . B A . 168 NDP H6N 1 1
7 18625 2 2 1 NDP H71N H 4.607 -3.473 -4.369 1.00 . B A . 168 NDP H71N 1 1
7 18626 2 2 1 NDP H72N H 5.121 -2.406 -3.082 1.00 . B A . 168 NDP H72N 1 1
7 18627 2 2 1 NDP H8A H -7.654 0.902 -10.557 1.00 . B A . 168 NDP H8A 1 1
7 18628 2 2 1 NDP HO2N H 2.562 -7.461 -7.448 1.00 . B A . 168 NDP HO2N 1 1
7 18629 2 2 1 NDP HO3A H -7.828 -3.820 -11.881 1.00 . B A . 168 NDP HO3A 1 1
7 18630 2 2 1 NDP HO3N H -0.748 -7.774 -8.983 1.00 . B A . 168 NDP HO3N 1 1
7 18631 2 2 1 NDP N1A N -12.629 3.063 -9.606 1.00 . B A . 168 NDP N1A 1 1
7 18632 2 2 1 NDP N1N N 1.270 -4.745 -5.450 1.00 . B A . 168 NDP N1N 1 1
7 18633 2 2 1 NDP N3A N -12.058 0.717 -9.584 1.00 . B A . 168 NDP N3A 1 1
7 18634 2 2 1 NDP N6A N -11.112 4.750 -10.044 1.00 . B A . 168 NDP N6A 1 1
7 18635 2 2 1 NDP N7A N -9.039 2.486 -10.357 1.00 . B A . 168 NDP N7A 1 1
7 18636 2 2 1 NDP N7N N 4.391 -2.924 -3.550 1.00 . B A . 168 NDP N7N 1 1
7 18637 2 2 1 NDP N9A N -9.698 0.353 -10.078 1.00 . B A . 168 NDP N9A 1 1
7 18638 2 2 1 NDP O1A O -3.804 -4.108 -8.324 1.00 . B A . 168 NDP O1A 1 1
7 18639 2 2 1 NDP O1N O -1.216 -4.276 -12.276 1.00 . B A . 168 NDP O1N 1 1
7 18640 2 2 1 NDP O1X O -10.096 -4.501 -13.370 1.00 . B A . 168 NDP O1X 1 1
7 18641 2 2 1 NDP O2A O -3.232 -1.705 -8.840 1.00 . B A . 168 NDP O2A 1 1
7 18642 2 2 1 NDP O2B O -10.071 -3.003 -11.437 1.00 . B A . 168 NDP O2B 1 1
7 18643 2 2 1 NDP O2D O 1.671 -7.808 -7.400 1.00 . B A . 168 NDP O2D 1 1
7 18644 2 2 1 NDP O2N O -1.238 -1.862 -11.537 1.00 . B A . 168 NDP O2N 1 1
7 18645 2 2 1 NDP O2X O -12.105 -4.328 -11.836 1.00 . B A . 168 NDP O2X 1 1
7 18646 2 2 1 NDP O3 O -2.978 -3.474 -10.638 1.00 . B A . 168 NDP O3 1 1
7 18647 2 2 1 NDP O3B O -7.431 -3.001 -12.177 1.00 . B A . 168 NDP O3B 1 1
7 18648 2 2 1 NDP O3D O -0.987 -7.785 -8.057 1.00 . B A . 168 NDP O3D 1 1
7 18649 2 2 1 NDP O3X O -11.225 -2.232 -13.466 1.00 . B A . 168 NDP O3X 1 1
7 18650 2 2 1 NDP O4B O -8.564 -1.457 -9.140 1.00 . B A . 168 NDP O4B 1 1
7 18651 2 2 1 NDP O4D O 0.899 -4.745 -7.761 1.00 . B A . 168 NDP O4D 1 1
7 18652 2 2 1 NDP O5B O -5.229 -2.792 -9.962 1.00 . B A . 168 NDP O5B 1 1
7 18653 2 2 1 NDP O5D O -0.666 -3.688 -9.870 1.00 . B A . 168 NDP O5D 1 1
7 18654 2 2 1 NDP O7N O 2.722 -2.160 -2.053 1.00 . B A . 168 NDP O7N 1 1
7 18655 2 2 1 NDP P2B P -11.098 -3.518 -12.650 1.00 . B A . 168 NDP P2B 1 1
7 18656 2 2 1 NDP PA P -3.798 -2.991 -9.291 1.00 . B A . 168 NDP PA 1 1
7 18657 2 2 1 NDP PN P -1.440 -3.286 -11.204 1.00 . B A . 168 NDP PN 1 1
7 18658 3 3 1 TRR C11 C 0.847 -6.993 -0.437 1.00 . C A . 170 TRR C11 1 1
7 18659 3 3 1 TRR C12 C 1.305 -7.835 -1.446 1.00 . C A . 170 TRR C12 1 1
7 18660 3 3 1 TRR C13 C 1.264 -9.225 -1.274 1.00 . C A . 170 TRR C13 1 1
7 18661 3 3 1 TRR C14 C 0.764 -9.762 -0.089 1.00 . C A . 170 TRR C14 1 1
7 18662 3 3 1 TRR C15 C 0.305 -8.922 0.924 1.00 . C A . 170 TRR C15 1 1
7 18663 3 3 1 TRR C16 C 0.347 -7.530 0.748 1.00 . C A . 170 TRR C16 1 1
7 18664 3 3 1 TRR C17 C 2.224 -9.536 -3.467 1.00 . C A . 170 TRR C17 1 1
7 18665 3 3 1 TRR C18 C 1.905 -11.777 0.475 1.00 . C A . 170 TRR C18 1 1
7 18666 3 3 1 TRR C19 C -0.643 -8.635 3.128 1.00 . C A . 170 TRR C19 1 1
7 18667 3 3 1 TRR C2 C 3.894 -3.579 1.728 1.00 . C A . 170 TRR C2 1 1
7 18668 3 3 1 TRR C4 C 1.859 -3.467 0.475 1.00 . C A . 170 TRR C4 1 1
7 18669 3 3 1 TRR C5 C 1.951 -4.825 0.202 1.00 . C A . 170 TRR C5 1 1
7 18670 3 3 1 TRR C6 C 3.025 -5.551 0.702 1.00 . C A . 170 TRR C6 1 1
7 18671 3 3 1 TRR C7 C 0.893 -5.502 -0.629 1.00 . C A . 170 TRR C7 1 1
7 18672 3 3 1 TRR H1 H 4.746 -5.443 1.812 1.00 . C A . 170 TRR H1 1 1
7 18673 3 3 1 TRR H12 H 1.698 -7.407 -2.379 1.00 . C A . 170 TRR H12 1 1
7 18674 3 3 1 TRR H16 H -0.013 -6.861 1.542 1.00 . C A . 170 TRR H16 1 1
7 18675 3 3 1 TRR H171 H 2.838 -8.658 -3.274 1.00 . C A . 170 TRR H171 1 1
7 18676 3 3 1 TRR H172 H 1.420 -9.232 -4.137 1.00 . C A . 170 TRR H172 1 1
7 18677 3 3 1 TRR H173 H 2.842 -10.256 -4.003 1.00 . C A . 170 TRR H173 1 1
7 18678 3 3 1 TRR H181 H 2.208 -12.527 -0.256 1.00 . C A . 170 TRR H181 1 1
7 18679 3 3 1 TRR H182 H 1.781 -12.284 1.432 1.00 . C A . 170 TRR H182 1 1
7 18680 3 3 1 TRR H183 H 2.730 -11.072 0.583 1.00 . C A . 170 TRR H183 1 1
7 18681 3 3 1 TRR H191 H 0.185 -8.260 3.728 1.00 . C A . 170 TRR H191 1 1
7 18682 3 3 1 TRR H192 H -1.325 -9.156 3.800 1.00 . C A . 170 TRR H192 1 1
7 18683 3 3 1 TRR H193 H -1.175 -7.772 2.728 1.00 . C A . 170 TRR H193 1 1
7 18684 3 3 1 TRR H21 H 4.806 -1.995 2.688 1.00 . C A . 170 TRR H21 1 1
7 18685 3 3 1 TRR H22 H 5.632 -3.485 2.845 1.00 . C A . 170 TRR H22 1 1
7 18686 3 3 1 TRR H41 H 0.099 -3.171 -0.561 1.00 . C A . 170 TRR H41 1 1
7 18687 3 3 1 TRR H42 H 0.727 -1.771 0.175 1.00 . C A . 170 TRR H42 1 1
7 18688 3 3 1 TRR H6 H 3.108 -6.626 0.492 1.00 . C A . 170 TRR H6 1 1
7 18689 3 3 1 TRR H71 H 1.083 -5.283 -1.683 1.00 . C A . 170 TRR H71 1 1
7 18690 3 3 1 TRR H72 H -0.077 -5.092 -0.365 1.00 . C A . 170 TRR H72 1 1
7 18691 3 3 1 TRR N1 N 3.987 -4.924 1.459 1.00 . C A . 170 TRR N1 1 1
7 18692 3 3 1 TRR N2 N 4.864 -2.963 2.488 1.00 . C A . 170 TRR N2 1 1
7 18693 3 3 1 TRR N3 N 2.830 -2.849 1.237 1.00 . C A . 170 TRR N3 1 1
7 18694 3 3 1 TRR N4 N 0.799 -2.736 -0.015 1.00 . C A . 170 TRR N4 1 1
7 18695 3 3 1 TRR O13 O 1.719 -10.082 -2.274 1.00 . C A . 170 TRR O13 1 1
7 18696 3 3 1 TRR O14 O 0.724 -11.130 0.083 1.00 . C A . 170 TRR O14 1 1
7 18697 3 3 1 TRR O15 O -0.189 -9.481 2.103 1.00 . C A . 170 TRR O15 1 1
8 18698 1 1 1 THR C C -3.639 8.889 2.774 1.00 . A A . 1 THR C 1 1
8 18699 1 1 1 THR CA C -5.160 9.021 2.683 1.00 . A A . 1 THR CA 1 1
8 18700 1 1 1 THR CB C -5.537 9.718 1.374 1.00 . A A . 1 THR CB 1 1
8 18701 1 1 1 THR CG2 C -5.845 8.669 0.307 1.00 . A A . 1 THR CG2 1 1
8 18702 1 1 1 THR H1 H -5.062 9.637 4.670 1.00 . A A . 1 THR H1 1 1
8 18703 1 1 1 THR H2 H -6.642 9.536 4.053 1.00 . A A . 1 THR H2 1 1
8 18704 1 1 1 THR H3 H -5.633 10.828 3.605 1.00 . A A . 1 THR H3 1 1
8 18705 1 1 1 THR HA H -5.605 8.040 2.704 1.00 . A A . 1 THR HA 1 1
8 18706 1 1 1 THR HB H -4.716 10.333 1.042 1.00 . A A . 1 THR HB 1 1
8 18707 1 1 1 THR HG1 H -6.383 11.407 1.825 1.00 . A A . 1 THR HG1 1 1
8 18708 1 1 1 THR HG21 H -6.905 8.669 0.099 1.00 . A A . 1 THR HG21 1 1
8 18709 1 1 1 THR HG22 H -5.548 7.692 0.663 1.00 . A A . 1 THR HG22 1 1
8 18710 1 1 1 THR HG23 H -5.301 8.904 -0.594 1.00 . A A . 1 THR HG23 1 1
8 18711 1 1 1 THR N N -5.662 9.816 3.840 1.00 . A A . 1 THR N 1 1
8 18712 1 1 1 THR O O -2.918 9.863 2.723 1.00 . A A . 1 THR O 1 1
8 18713 1 1 1 THR OG1 O -6.683 10.528 1.584 1.00 . A A . 1 THR OG1 1 1
8 18714 1 1 2 ALA C C -1.256 6.371 2.031 1.00 . A A . 2 ALA C 1 1
8 18715 1 1 2 ALA CA C -1.674 7.487 2.987 1.00 . A A . 2 ALA CA 1 1
8 18716 1 1 2 ALA CB C -1.295 7.102 4.418 1.00 . A A . 2 ALA CB 1 1
8 18717 1 1 2 ALA H H -3.754 6.916 2.924 1.00 . A A . 2 ALA H 1 1
8 18718 1 1 2 ALA HA H -1.172 8.403 2.714 1.00 . A A . 2 ALA HA 1 1
8 18719 1 1 2 ALA HB1 H -0.223 7.167 4.536 1.00 . A A . 2 ALA HB1 1 1
8 18720 1 1 2 ALA HB2 H -1.618 6.090 4.616 1.00 . A A . 2 ALA HB2 1 1
8 18721 1 1 2 ALA HB3 H -1.775 7.776 5.111 1.00 . A A . 2 ALA HB3 1 1
8 18722 1 1 2 ALA N N -3.149 7.686 2.898 1.00 . A A . 2 ALA N 1 1
8 18723 1 1 2 ALA O O -2.035 5.503 1.704 1.00 . A A . 2 ALA O 1 1
8 18724 1 1 3 PHE C C 1.298 4.317 1.453 1.00 . A A . 3 PHE C 1 1
8 18725 1 1 3 PHE CA C 0.433 5.300 0.667 1.00 . A A . 3 PHE CA 1 1
8 18726 1 1 3 PHE CB C 1.259 5.920 -0.464 1.00 . A A . 3 PHE CB 1 1
8 18727 1 1 3 PHE CD1 C -0.767 7.229 -1.213 1.00 . A A . 3 PHE CD1 1 1
8 18728 1 1 3 PHE CD2 C 0.607 6.148 -2.884 1.00 . A A . 3 PHE CD2 1 1
8 18729 1 1 3 PHE CE1 C -1.609 7.711 -2.218 1.00 . A A . 3 PHE CE1 1 1
8 18730 1 1 3 PHE CE2 C -0.235 6.631 -3.889 1.00 . A A . 3 PHE CE2 1 1
8 18731 1 1 3 PHE CG C 0.342 6.446 -1.546 1.00 . A A . 3 PHE CG 1 1
8 18732 1 1 3 PHE CZ C -1.342 7.412 -3.556 1.00 . A A . 3 PHE CZ 1 1
8 18733 1 1 3 PHE H H 0.598 7.071 1.879 1.00 . A A . 3 PHE H 1 1
8 18734 1 1 3 PHE HA H -0.420 4.785 0.254 1.00 . A A . 3 PHE HA 1 1
8 18735 1 1 3 PHE HB2 H 1.853 6.730 -0.070 1.00 . A A . 3 PHE HB2 1 1
8 18736 1 1 3 PHE HB3 H 1.912 5.168 -0.883 1.00 . A A . 3 PHE HB3 1 1
8 18737 1 1 3 PHE HD1 H -0.973 7.462 -0.180 1.00 . A A . 3 PHE HD1 1 1
8 18738 1 1 3 PHE HD2 H 1.462 5.546 -3.141 1.00 . A A . 3 PHE HD2 1 1
8 18739 1 1 3 PHE HE1 H -2.465 8.316 -1.961 1.00 . A A . 3 PHE HE1 1 1
8 18740 1 1 3 PHE HE2 H -0.030 6.401 -4.922 1.00 . A A . 3 PHE HE2 1 1
8 18741 1 1 3 PHE HZ H -1.993 7.784 -4.332 1.00 . A A . 3 PHE HZ 1 1
8 18742 1 1 3 PHE N N -0.028 6.374 1.592 1.00 . A A . 3 PHE N 1 1
8 18743 1 1 3 PHE O O 2.152 4.715 2.220 1.00 . A A . 3 PHE O 1 1
8 18744 1 1 4 LEU C C 2.427 0.969 1.074 1.00 . A A . 4 LEU C 1 1
8 18745 1 1 4 LEU CA C 1.915 2.052 2.033 1.00 . A A . 4 LEU CA 1 1
8 18746 1 1 4 LEU CB C 1.045 1.417 3.125 1.00 . A A . 4 LEU CB 1 1
8 18747 1 1 4 LEU CD1 C 3.134 0.874 4.399 1.00 . A A . 4 LEU CD1 1 1
8 18748 1 1 4 LEU CD2 C 0.974 -0.226 5.003 1.00 . A A . 4 LEU CD2 1 1
8 18749 1 1 4 LEU CG C 1.821 0.311 3.846 1.00 . A A . 4 LEU CG 1 1
8 18750 1 1 4 LEU H H 0.400 2.716 0.657 1.00 . A A . 4 LEU H 1 1
8 18751 1 1 4 LEU HA H 2.754 2.556 2.489 1.00 . A A . 4 LEU HA 1 1
8 18752 1 1 4 LEU HB2 H 0.758 2.174 3.839 1.00 . A A . 4 LEU HB2 1 1
8 18753 1 1 4 LEU HB3 H 0.158 0.996 2.675 1.00 . A A . 4 LEU HB3 1 1
8 18754 1 1 4 LEU HD11 H 3.772 1.176 3.581 1.00 . A A . 4 LEU HD11 1 1
8 18755 1 1 4 LEU HD12 H 3.633 0.113 4.981 1.00 . A A . 4 LEU HD12 1 1
8 18756 1 1 4 LEU HD13 H 2.924 1.727 5.027 1.00 . A A . 4 LEU HD13 1 1
8 18757 1 1 4 LEU HD21 H 1.589 -0.840 5.642 1.00 . A A . 4 LEU HD21 1 1
8 18758 1 1 4 LEU HD22 H 0.159 -0.818 4.611 1.00 . A A . 4 LEU HD22 1 1
8 18759 1 1 4 LEU HD23 H 0.576 0.602 5.572 1.00 . A A . 4 LEU HD23 1 1
8 18760 1 1 4 LEU HG H 2.035 -0.489 3.151 1.00 . A A . 4 LEU HG 1 1
8 18761 1 1 4 LEU N N 1.092 3.037 1.279 1.00 . A A . 4 LEU N 1 1
8 18762 1 1 4 LEU O O 1.788 -0.040 0.875 1.00 . A A . 4 LEU O 1 1
8 18763 1 1 5 TRP C C 5.606 -0.087 -0.198 1.00 . A A . 5 TRP C 1 1
8 18764 1 1 5 TRP CA C 4.113 0.144 -0.464 1.00 . A A . 5 TRP CA 1 1
8 18765 1 1 5 TRP CB C 3.910 0.619 -1.910 1.00 . A A . 5 TRP CB 1 1
8 18766 1 1 5 TRP CD1 C 6.057 1.396 -2.998 1.00 . A A . 5 TRP CD1 1 1
8 18767 1 1 5 TRP CD2 C 4.970 3.063 -1.948 1.00 . A A . 5 TRP CD2 1 1
8 18768 1 1 5 TRP CE2 C 6.139 3.630 -2.512 1.00 . A A . 5 TRP CE2 1 1
8 18769 1 1 5 TRP CE3 C 4.105 3.905 -1.227 1.00 . A A . 5 TRP CE3 1 1
8 18770 1 1 5 TRP CG C 4.941 1.643 -2.273 1.00 . A A . 5 TRP CG 1 1
8 18771 1 1 5 TRP CH2 C 5.564 5.808 -1.649 1.00 . A A . 5 TRP CH2 1 1
8 18772 1 1 5 TRP CZ2 C 6.436 4.985 -2.367 1.00 . A A . 5 TRP CZ2 1 1
8 18773 1 1 5 TRP CZ3 C 4.402 5.270 -1.080 1.00 . A A . 5 TRP CZ3 1 1
8 18774 1 1 5 TRP H H 4.081 1.992 0.650 1.00 . A A . 5 TRP H 1 1
8 18775 1 1 5 TRP HA H 3.581 -0.785 -0.321 1.00 . A A . 5 TRP HA 1 1
8 18776 1 1 5 TRP HB2 H 3.996 -0.225 -2.578 1.00 . A A . 5 TRP HB2 1 1
8 18777 1 1 5 TRP HB3 H 2.925 1.052 -2.008 1.00 . A A . 5 TRP HB3 1 1
8 18778 1 1 5 TRP HD1 H 6.346 0.436 -3.400 1.00 . A A . 5 TRP HD1 1 1
8 18779 1 1 5 TRP HE1 H 7.615 2.670 -3.625 1.00 . A A . 5 TRP HE1 1 1
8 18780 1 1 5 TRP HE3 H 3.207 3.500 -0.785 1.00 . A A . 5 TRP HE3 1 1
8 18781 1 1 5 TRP HH2 H 5.786 6.858 -1.532 1.00 . A A . 5 TRP HH2 1 1
8 18782 1 1 5 TRP HZ2 H 7.332 5.395 -2.807 1.00 . A A . 5 TRP HZ2 1 1
8 18783 1 1 5 TRP HZ3 H 3.731 5.908 -0.525 1.00 . A A . 5 TRP HZ3 1 1
8 18784 1 1 5 TRP N N 3.576 1.170 0.478 1.00 . A A . 5 TRP N 1 1
8 18785 1 1 5 TRP NE1 N 6.768 2.575 -3.141 1.00 . A A . 5 TRP NE1 1 1
8 18786 1 1 5 TRP O O 6.342 0.833 0.104 1.00 . A A . 5 TRP O 1 1
8 18787 1 1 6 ALA C C 8.192 -1.720 -1.448 1.00 . A A . 6 ALA C 1 1
8 18788 1 1 6 ALA CA C 7.499 -1.598 -0.089 1.00 . A A . 6 ALA CA 1 1
8 18789 1 1 6 ALA CB C 7.646 -2.911 0.683 1.00 . A A . 6 ALA CB 1 1
8 18790 1 1 6 ALA H H 5.450 -2.035 -0.564 1.00 . A A . 6 ALA H 1 1
8 18791 1 1 6 ALA HA H 7.947 -0.792 0.474 1.00 . A A . 6 ALA HA 1 1
8 18792 1 1 6 ALA HB1 H 8.617 -3.339 0.481 1.00 . A A . 6 ALA HB1 1 1
8 18793 1 1 6 ALA HB2 H 6.876 -3.600 0.370 1.00 . A A . 6 ALA HB2 1 1
8 18794 1 1 6 ALA HB3 H 7.550 -2.719 1.741 1.00 . A A . 6 ALA HB3 1 1
8 18795 1 1 6 ALA N N 6.057 -1.307 -0.317 1.00 . A A . 6 ALA N 1 1
8 18796 1 1 6 ALA O O 7.738 -2.435 -2.320 1.00 . A A . 6 ALA O 1 1
8 18797 1 1 7 GLN C C 11.465 -1.340 -2.751 1.00 . A A . 7 GLN C 1 1
8 18798 1 1 7 GLN CA C 9.972 -1.089 -2.961 1.00 . A A . 7 GLN CA 1 1
8 18799 1 1 7 GLN CB C 9.778 0.227 -3.715 1.00 . A A . 7 GLN CB 1 1
8 18800 1 1 7 GLN CD C 10.842 2.490 -3.697 1.00 . A A . 7 GLN CD 1 1
8 18801 1 1 7 GLN CG C 10.221 1.393 -2.830 1.00 . A A . 7 GLN CG 1 1
8 18802 1 1 7 GLN H H 9.609 -0.432 -0.934 1.00 . A A . 7 GLN H 1 1
8 18803 1 1 7 GLN HA H 9.554 -1.897 -3.541 1.00 . A A . 7 GLN HA 1 1
8 18804 1 1 7 GLN HB2 H 10.370 0.213 -4.618 1.00 . A A . 7 GLN HB2 1 1
8 18805 1 1 7 GLN HB3 H 8.736 0.346 -3.969 1.00 . A A . 7 GLN HB3 1 1
8 18806 1 1 7 GLN HE21 H 12.696 1.815 -3.471 1.00 . A A . 7 GLN HE21 1 1
8 18807 1 1 7 GLN HE22 H 12.541 3.202 -4.438 1.00 . A A . 7 GLN HE22 1 1
8 18808 1 1 7 GLN HG2 H 9.364 1.790 -2.307 1.00 . A A . 7 GLN HG2 1 1
8 18809 1 1 7 GLN HG3 H 10.951 1.045 -2.115 1.00 . A A . 7 GLN HG3 1 1
8 18810 1 1 7 GLN N N 9.273 -1.017 -1.645 1.00 . A A . 7 GLN N 1 1
8 18811 1 1 7 GLN NE2 N 12.134 2.503 -3.885 1.00 . A A . 7 GLN NE2 1 1
8 18812 1 1 7 GLN O O 12.001 -1.115 -1.684 1.00 . A A . 7 GLN O 1 1
8 18813 1 1 7 GLN OE1 O 10.145 3.343 -4.209 1.00 . A A . 7 GLN OE1 1 1
8 18814 1 1 8 ASP C C 14.390 -0.821 -3.996 1.00 . A A . 8 ASP C 1 1
8 18815 1 1 8 ASP CA C 13.598 -2.081 -3.641 1.00 . A A . 8 ASP CA 1 1
8 18816 1 1 8 ASP CB C 13.990 -3.227 -4.582 1.00 . A A . 8 ASP CB 1 1
8 18817 1 1 8 ASP CG C 13.849 -2.778 -6.040 1.00 . A A . 8 ASP CG 1 1
8 18818 1 1 8 ASP H H 11.682 -1.982 -4.619 1.00 . A A . 8 ASP H 1 1
8 18819 1 1 8 ASP HA H 13.817 -2.364 -2.624 1.00 . A A . 8 ASP HA 1 1
8 18820 1 1 8 ASP HB2 H 15.015 -3.512 -4.392 1.00 . A A . 8 ASP HB2 1 1
8 18821 1 1 8 ASP HB3 H 13.344 -4.073 -4.405 1.00 . A A . 8 ASP HB3 1 1
8 18822 1 1 8 ASP N N 12.139 -1.808 -3.770 1.00 . A A . 8 ASP N 1 1
8 18823 1 1 8 ASP O O 13.857 0.271 -4.020 1.00 . A A . 8 ASP O 1 1
8 18824 1 1 8 ASP OD1 O 12.738 -2.482 -6.442 1.00 . A A . 8 ASP OD1 1 1
8 18825 1 1 8 ASP OD2 O 14.856 -2.738 -6.727 1.00 . A A . 8 ASP OD2 1 1
8 18826 1 1 9 ARG C C 15.960 0.915 -5.864 1.00 . A A . 9 ARG C 1 1
8 18827 1 1 9 ARG CA C 16.490 0.230 -4.596 1.00 . A A . 9 ARG CA 1 1
8 18828 1 1 9 ARG CB C 17.947 -0.196 -4.811 1.00 . A A . 9 ARG CB 1 1
8 18829 1 1 9 ARG CD C 18.469 -0.882 -7.167 1.00 . A A . 9 ARG CD 1 1
8 18830 1 1 9 ARG CG C 18.015 -1.375 -5.789 1.00 . A A . 9 ARG CG 1 1
8 18831 1 1 9 ARG CZ C 20.911 -1.016 -7.167 1.00 . A A . 9 ARG CZ 1 1
8 18832 1 1 9 ARG H H 16.074 -1.853 -4.219 1.00 . A A . 9 ARG H 1 1
8 18833 1 1 9 ARG HA H 16.447 0.930 -3.776 1.00 . A A . 9 ARG HA 1 1
8 18834 1 1 9 ARG HB2 H 18.505 0.637 -5.210 1.00 . A A . 9 ARG HB2 1 1
8 18835 1 1 9 ARG HB3 H 18.375 -0.493 -3.865 1.00 . A A . 9 ARG HB3 1 1
8 18836 1 1 9 ARG HD2 H 17.720 -1.138 -7.901 1.00 . A A . 9 ARG HD2 1 1
8 18837 1 1 9 ARG HD3 H 18.599 0.189 -7.147 1.00 . A A . 9 ARG HD3 1 1
8 18838 1 1 9 ARG HE H 19.752 -2.370 -8.047 1.00 . A A . 9 ARG HE 1 1
8 18839 1 1 9 ARG HG2 H 18.721 -2.105 -5.420 1.00 . A A . 9 ARG HG2 1 1
8 18840 1 1 9 ARG HG3 H 17.042 -1.831 -5.877 1.00 . A A . 9 ARG HG3 1 1
8 18841 1 1 9 ARG HH11 H 20.120 0.562 -6.212 1.00 . A A . 9 ARG HH11 1 1
8 18842 1 1 9 ARG HH12 H 21.845 0.476 -6.209 1.00 . A A . 9 ARG HH12 1 1
8 18843 1 1 9 ARG HH21 H 21.995 -2.461 -8.030 1.00 . A A . 9 ARG HH21 1 1
8 18844 1 1 9 ARG HH22 H 22.902 -1.221 -7.230 1.00 . A A . 9 ARG HH22 1 1
8 18845 1 1 9 ARG N N 15.661 -0.963 -4.258 1.00 . A A . 9 ARG N 1 1
8 18846 1 1 9 ARG NE N 19.762 -1.538 -7.530 1.00 . A A . 9 ARG NE 1 1
8 18847 1 1 9 ARG NH1 N 20.960 0.094 -6.475 1.00 . A A . 9 ARG NH1 1 1
8 18848 1 1 9 ARG NH2 N 22.022 -1.612 -7.502 1.00 . A A . 9 ARG NH2 1 1
8 18849 1 1 9 ARG O O 15.840 2.124 -5.912 1.00 . A A . 9 ARG O 1 1
8 18850 1 1 10 ASP C C 13.735 1.339 -7.952 1.00 . A A . 10 ASP C 1 1
8 18851 1 1 10 ASP CA C 15.154 0.799 -8.155 1.00 . A A . 10 ASP CA 1 1
8 18852 1 1 10 ASP CB C 15.143 -0.245 -9.274 1.00 . A A . 10 ASP CB 1 1
8 18853 1 1 10 ASP CG C 16.527 -0.316 -9.921 1.00 . A A . 10 ASP CG 1 1
8 18854 1 1 10 ASP H H 15.768 -0.804 -6.858 1.00 . A A . 10 ASP H 1 1
8 18855 1 1 10 ASP HA H 15.809 1.611 -8.433 1.00 . A A . 10 ASP HA 1 1
8 18856 1 1 10 ASP HB2 H 14.886 -1.210 -8.863 1.00 . A A . 10 ASP HB2 1 1
8 18857 1 1 10 ASP HB3 H 14.414 0.035 -10.020 1.00 . A A . 10 ASP HB3 1 1
8 18858 1 1 10 ASP N N 15.656 0.168 -6.896 1.00 . A A . 10 ASP N 1 1
8 18859 1 1 10 ASP O O 13.349 2.325 -8.550 1.00 . A A . 10 ASP O 1 1
8 18860 1 1 10 ASP OD1 O 17.077 0.732 -10.217 1.00 . A A . 10 ASP OD1 1 1
8 18861 1 1 10 ASP OD2 O 17.015 -1.419 -10.109 1.00 . A A . 10 ASP OD2 1 1
8 18862 1 1 11 GLY C C 10.553 0.220 -7.473 1.00 . A A . 11 GLY C 1 1
8 18863 1 1 11 GLY CA C 11.568 1.199 -6.875 1.00 . A A . 11 GLY CA 1 1
8 18864 1 1 11 GLY H H 13.294 -0.077 -6.634 1.00 . A A . 11 GLY H 1 1
8 18865 1 1 11 GLY HA2 H 11.399 1.290 -5.813 1.00 . A A . 11 GLY HA2 1 1
8 18866 1 1 11 GLY HA3 H 11.445 2.165 -7.341 1.00 . A A . 11 GLY HA3 1 1
8 18867 1 1 11 GLY N N 12.958 0.709 -7.113 1.00 . A A . 11 GLY N 1 1
8 18868 1 1 11 GLY O O 9.570 0.618 -8.067 1.00 . A A . 11 GLY O 1 1
8 18869 1 1 12 LEU C C 8.781 -2.397 -6.783 1.00 . A A . 12 LEU C 1 1
8 18870 1 1 12 LEU CA C 9.821 -2.066 -7.859 1.00 . A A . 12 LEU CA 1 1
8 18871 1 1 12 LEU CB C 10.602 -3.332 -8.241 1.00 . A A . 12 LEU CB 1 1
8 18872 1 1 12 LEU CD1 C 9.126 -4.106 -10.108 1.00 . A A . 12 LEU CD1 1 1
8 18873 1 1 12 LEU CD2 C 10.395 -5.765 -8.737 1.00 . A A . 12 LEU CD2 1 1
8 18874 1 1 12 LEU CG C 9.646 -4.433 -8.707 1.00 . A A . 12 LEU CG 1 1
8 18875 1 1 12 LEU H H 11.570 -1.354 -6.821 1.00 . A A . 12 LEU H 1 1
8 18876 1 1 12 LEU HA H 9.327 -1.665 -8.732 1.00 . A A . 12 LEU HA 1 1
8 18877 1 1 12 LEU HB2 H 11.291 -3.098 -9.040 1.00 . A A . 12 LEU HB2 1 1
8 18878 1 1 12 LEU HB3 H 11.156 -3.682 -7.383 1.00 . A A . 12 LEU HB3 1 1
8 18879 1 1 12 LEU HD11 H 9.584 -4.768 -10.828 1.00 . A A . 12 LEU HD11 1 1
8 18880 1 1 12 LEU HD12 H 9.370 -3.082 -10.354 1.00 . A A . 12 LEU HD12 1 1
8 18881 1 1 12 LEU HD13 H 8.055 -4.236 -10.131 1.00 . A A . 12 LEU HD13 1 1
8 18882 1 1 12 LEU HD21 H 11.392 -5.608 -9.124 1.00 . A A . 12 LEU HD21 1 1
8 18883 1 1 12 LEU HD22 H 9.866 -6.462 -9.372 1.00 . A A . 12 LEU HD22 1 1
8 18884 1 1 12 LEU HD23 H 10.457 -6.164 -7.735 1.00 . A A . 12 LEU HD23 1 1
8 18885 1 1 12 LEU HG H 8.816 -4.505 -8.023 1.00 . A A . 12 LEU HG 1 1
8 18886 1 1 12 LEU N N 10.776 -1.057 -7.311 1.00 . A A . 12 LEU N 1 1
8 18887 1 1 12 LEU O O 9.024 -2.211 -5.609 1.00 . A A . 12 LEU O 1 1
8 18888 1 1 13 ILE C C 6.237 -4.724 -6.259 1.00 . A A . 13 ILE C 1 1
8 18889 1 1 13 ILE CA C 6.597 -3.238 -6.145 1.00 . A A . 13 ILE CA 1 1
8 18890 1 1 13 ILE CB C 5.333 -2.378 -6.310 1.00 . A A . 13 ILE CB 1 1
8 18891 1 1 13 ILE CD1 C 3.578 -2.445 -8.086 1.00 . A A . 13 ILE CD1 1 1
8 18892 1 1 13 ILE CG1 C 5.042 -2.108 -7.790 1.00 . A A . 13 ILE CG1 1 1
8 18893 1 1 13 ILE CG2 C 5.530 -1.049 -5.579 1.00 . A A . 13 ILE CG2 1 1
8 18894 1 1 13 ILE H H 7.450 -3.040 -8.118 1.00 . A A . 13 ILE H 1 1
8 18895 1 1 13 ILE HA H 7.012 -3.061 -5.162 1.00 . A A . 13 ILE HA 1 1
8 18896 1 1 13 ILE HB H 4.493 -2.898 -5.870 1.00 . A A . 13 ILE HB 1 1
8 18897 1 1 13 ILE HD11 H 3.520 -3.413 -8.561 1.00 . A A . 13 ILE HD11 1 1
8 18898 1 1 13 ILE HD12 H 3.162 -1.695 -8.742 1.00 . A A . 13 ILE HD12 1 1
8 18899 1 1 13 ILE HD13 H 3.019 -2.463 -7.160 1.00 . A A . 13 ILE HD13 1 1
8 18900 1 1 13 ILE HG12 H 5.225 -1.066 -8.012 1.00 . A A . 13 ILE HG12 1 1
8 18901 1 1 13 ILE HG13 H 5.678 -2.722 -8.402 1.00 . A A . 13 ILE HG13 1 1
8 18902 1 1 13 ILE HG21 H 6.298 -1.162 -4.829 1.00 . A A . 13 ILE HG21 1 1
8 18903 1 1 13 ILE HG22 H 4.604 -0.759 -5.105 1.00 . A A . 13 ILE HG22 1 1
8 18904 1 1 13 ILE HG23 H 5.826 -0.289 -6.287 1.00 . A A . 13 ILE HG23 1 1
8 18905 1 1 13 ILE N N 7.629 -2.889 -7.167 1.00 . A A . 13 ILE N 1 1
8 18906 1 1 13 ILE O O 6.504 -5.496 -5.358 1.00 . A A . 13 ILE O 1 1
8 18907 1 1 14 GLY C C 5.080 -6.966 -8.932 1.00 . A A . 14 GLY C 1 1
8 18908 1 1 14 GLY CA C 5.247 -6.585 -7.461 1.00 . A A . 14 GLY CA 1 1
8 18909 1 1 14 GLY H H 5.385 -4.509 -8.057 1.00 . A A . 14 GLY H 1 1
8 18910 1 1 14 GLY HA2 H 6.023 -7.192 -7.019 1.00 . A A . 14 GLY HA2 1 1
8 18911 1 1 14 GLY HA3 H 4.317 -6.758 -6.941 1.00 . A A . 14 GLY HA3 1 1
8 18912 1 1 14 GLY N N 5.620 -5.141 -7.339 1.00 . A A . 14 GLY N 1 1
8 18913 1 1 14 GLY O O 4.725 -6.148 -9.757 1.00 . A A . 14 GLY O 1 1
8 18914 1 1 15 LYS C C 4.371 -9.905 -10.789 1.00 . A A . 15 LYS C 1 1
8 18915 1 1 15 LYS CA C 5.213 -8.629 -10.695 1.00 . A A . 15 LYS CA 1 1
8 18916 1 1 15 LYS CB C 6.604 -8.897 -11.275 1.00 . A A . 15 LYS CB 1 1
8 18917 1 1 15 LYS CD C 7.253 -10.262 -13.277 1.00 . A A . 15 LYS CD 1 1
8 18918 1 1 15 LYS CE C 8.522 -9.862 -14.036 1.00 . A A . 15 LYS CE 1 1
8 18919 1 1 15 LYS CG C 6.513 -9.006 -12.801 1.00 . A A . 15 LYS CG 1 1
8 18920 1 1 15 LYS H H 5.646 -8.847 -8.593 1.00 . A A . 15 LYS H 1 1
8 18921 1 1 15 LYS HA H 4.736 -7.843 -11.261 1.00 . A A . 15 LYS HA 1 1
8 18922 1 1 15 LYS HB2 H 7.265 -8.084 -11.010 1.00 . A A . 15 LYS HB2 1 1
8 18923 1 1 15 LYS HB3 H 6.990 -9.820 -10.870 1.00 . A A . 15 LYS HB3 1 1
8 18924 1 1 15 LYS HD2 H 7.521 -10.869 -12.425 1.00 . A A . 15 LYS HD2 1 1
8 18925 1 1 15 LYS HD3 H 6.610 -10.830 -13.933 1.00 . A A . 15 LYS HD3 1 1
8 18926 1 1 15 LYS HE2 H 8.593 -10.441 -14.946 1.00 . A A . 15 LYS HE2 1 1
8 18927 1 1 15 LYS HE3 H 8.481 -8.811 -14.282 1.00 . A A . 15 LYS HE3 1 1
8 18928 1 1 15 LYS HG2 H 5.475 -9.068 -13.096 1.00 . A A . 15 LYS HG2 1 1
8 18929 1 1 15 LYS HG3 H 6.962 -8.133 -13.250 1.00 . A A . 15 LYS HG3 1 1
8 18930 1 1 15 LYS HZ1 H 10.541 -9.640 -13.582 1.00 . A A . 15 LYS HZ1 1 1
8 18931 1 1 15 LYS HZ2 H 9.898 -11.153 -13.154 1.00 . A A . 15 LYS HZ2 1 1
8 18932 1 1 15 LYS HZ3 H 9.539 -9.779 -12.221 1.00 . A A . 15 LYS HZ3 1 1
8 18933 1 1 15 LYS N N 5.347 -8.203 -9.272 1.00 . A A . 15 LYS N 1 1
8 18934 1 1 15 LYS NZ N 9.715 -10.129 -13.184 1.00 . A A . 15 LYS NZ 1 1
8 18935 1 1 15 LYS O O 4.562 -10.845 -10.041 1.00 . A A . 15 LYS O 1 1
8 18936 1 1 16 ASP C C 1.801 -11.425 -10.585 1.00 . A A . 16 ASP C 1 1
8 18937 1 1 16 ASP CA C 2.580 -11.149 -11.876 1.00 . A A . 16 ASP CA 1 1
8 18938 1 1 16 ASP CB C 3.451 -12.357 -12.227 1.00 . A A . 16 ASP CB 1 1
8 18939 1 1 16 ASP CG C 3.789 -12.319 -13.719 1.00 . A A . 16 ASP CG 1 1
8 18940 1 1 16 ASP H H 3.312 -9.167 -12.296 1.00 . A A . 16 ASP H 1 1
8 18941 1 1 16 ASP HA H 1.879 -10.972 -12.679 1.00 . A A . 16 ASP HA 1 1
8 18942 1 1 16 ASP HB2 H 4.363 -12.324 -11.649 1.00 . A A . 16 ASP HB2 1 1
8 18943 1 1 16 ASP HB3 H 2.914 -13.266 -12.004 1.00 . A A . 16 ASP HB3 1 1
8 18944 1 1 16 ASP N N 3.443 -9.941 -11.709 1.00 . A A . 16 ASP N 1 1
8 18945 1 1 16 ASP O O 1.382 -12.536 -10.326 1.00 . A A . 16 ASP O 1 1
8 18946 1 1 16 ASP OD1 O 2.866 -12.240 -14.513 1.00 . A A . 16 ASP OD1 1 1
8 18947 1 1 16 ASP OD2 O 4.964 -12.369 -14.041 1.00 . A A . 16 ASP OD2 1 1
8 18948 1 1 17 GLY C C 1.746 -10.969 -7.367 1.00 . A A . 17 GLY C 1 1
8 18949 1 1 17 GLY CA C 0.813 -10.605 -8.526 1.00 . A A . 17 GLY CA 1 1
8 18950 1 1 17 GLY H H 1.922 -9.528 -10.034 1.00 . A A . 17 GLY H 1 1
8 18951 1 1 17 GLY HA2 H 0.289 -9.692 -8.289 1.00 . A A . 17 GLY HA2 1 1
8 18952 1 1 17 GLY HA3 H 0.096 -11.401 -8.666 1.00 . A A . 17 GLY HA3 1 1
8 18953 1 1 17 GLY N N 1.586 -10.414 -9.787 1.00 . A A . 17 GLY N 1 1
8 18954 1 1 17 GLY O O 1.904 -10.212 -6.430 1.00 . A A . 17 GLY O 1 1
8 18955 1 1 18 HIS C C 4.475 -11.618 -6.234 1.00 . A A . 18 HIS C 1 1
8 18956 1 1 18 HIS CA C 3.254 -12.539 -6.296 1.00 . A A . 18 HIS CA 1 1
8 18957 1 1 18 HIS CB C 3.712 -13.985 -6.513 1.00 . A A . 18 HIS CB 1 1
8 18958 1 1 18 HIS CD2 C 3.764 -14.593 -9.068 1.00 . A A . 18 HIS CD2 1 1
8 18959 1 1 18 HIS CE1 C 5.820 -14.049 -9.480 1.00 . A A . 18 HIS CE1 1 1
8 18960 1 1 18 HIS CG C 4.297 -14.134 -7.890 1.00 . A A . 18 HIS CG 1 1
8 18961 1 1 18 HIS H H 2.201 -12.729 -8.169 1.00 . A A . 18 HIS H 1 1
8 18962 1 1 18 HIS HA H 2.715 -12.475 -5.362 1.00 . A A . 18 HIS HA 1 1
8 18963 1 1 18 HIS HB2 H 4.460 -14.238 -5.776 1.00 . A A . 18 HIS HB2 1 1
8 18964 1 1 18 HIS HB3 H 2.867 -14.649 -6.408 1.00 . A A . 18 HIS HB3 1 1
8 18965 1 1 18 HIS HD1 H 6.265 -13.430 -7.544 1.00 . A A . 18 HIS HD1 1 1
8 18966 1 1 18 HIS HD2 H 2.750 -14.944 -9.197 1.00 . A A . 18 HIS HD2 1 1
8 18967 1 1 18 HIS HE1 H 6.758 -13.880 -9.987 1.00 . A A . 18 HIS HE1 1 1
8 18968 1 1 18 HIS N N 2.350 -12.126 -7.411 1.00 . A A . 18 HIS N 1 1
8 18969 1 1 18 HIS ND1 N 5.610 -13.792 -8.176 1.00 . A A . 18 HIS ND1 1 1
8 18970 1 1 18 HIS NE2 N 4.727 -14.539 -10.071 1.00 . A A . 18 HIS NE2 1 1
8 18971 1 1 18 HIS O O 5.133 -11.368 -7.228 1.00 . A A . 18 HIS O 1 1
8 18972 1 1 19 LEU C C 7.209 -10.904 -5.453 1.00 . A A . 19 LEU C 1 1
8 18973 1 1 19 LEU CA C 5.956 -10.202 -4.919 1.00 . A A . 19 LEU CA 1 1
8 18974 1 1 19 LEU CB C 6.160 -9.864 -3.441 1.00 . A A . 19 LEU CB 1 1
8 18975 1 1 19 LEU CD1 C 4.887 -8.751 -1.608 1.00 . A A . 19 LEU CD1 1 1
8 18976 1 1 19 LEU CD2 C 6.133 -7.373 -3.275 1.00 . A A . 19 LEU CD2 1 1
8 18977 1 1 19 LEU CG C 5.313 -8.648 -3.072 1.00 . A A . 19 LEU CG 1 1
8 18978 1 1 19 LEU H H 4.225 -11.321 -4.287 1.00 . A A . 19 LEU H 1 1
8 18979 1 1 19 LEU HA H 5.784 -9.294 -5.477 1.00 . A A . 19 LEU HA 1 1
8 18980 1 1 19 LEU HB2 H 5.863 -10.708 -2.836 1.00 . A A . 19 LEU HB2 1 1
8 18981 1 1 19 LEU HB3 H 7.202 -9.642 -3.263 1.00 . A A . 19 LEU HB3 1 1
8 18982 1 1 19 LEU HD11 H 5.747 -8.604 -0.971 1.00 . A A . 19 LEU HD11 1 1
8 18983 1 1 19 LEU HD12 H 4.465 -9.728 -1.424 1.00 . A A . 19 LEU HD12 1 1
8 18984 1 1 19 LEU HD13 H 4.148 -7.993 -1.395 1.00 . A A . 19 LEU HD13 1 1
8 18985 1 1 19 LEU HD21 H 5.474 -6.518 -3.282 1.00 . A A . 19 LEU HD21 1 1
8 18986 1 1 19 LEU HD22 H 6.659 -7.429 -4.217 1.00 . A A . 19 LEU HD22 1 1
8 18987 1 1 19 LEU HD23 H 6.846 -7.272 -2.471 1.00 . A A . 19 LEU HD23 1 1
8 18988 1 1 19 LEU HG H 4.436 -8.618 -3.701 1.00 . A A . 19 LEU HG 1 1
8 18989 1 1 19 LEU N N 4.779 -11.109 -5.067 1.00 . A A . 19 LEU N 1 1
8 18990 1 1 19 LEU O O 7.245 -12.115 -5.539 1.00 . A A . 19 LEU O 1 1
8 18991 1 1 20 PRO C C 10.454 -11.005 -5.213 1.00 . A A . 20 PRO C 1 1
8 18992 1 1 20 PRO CA C 9.518 -10.584 -6.350 1.00 . A A . 20 PRO CA 1 1
8 18993 1 1 20 PRO CB C 10.106 -9.393 -7.103 1.00 . A A . 20 PRO CB 1 1
8 18994 1 1 20 PRO CD C 8.237 -8.620 -5.721 1.00 . A A . 20 PRO CD 1 1
8 18995 1 1 20 PRO CG C 9.266 -8.178 -6.756 1.00 . A A . 20 PRO CG 1 1
8 18996 1 1 20 PRO HA H 9.367 -11.408 -7.030 1.00 . A A . 20 PRO HA 1 1
8 18997 1 1 20 PRO HB2 H 11.130 -9.233 -6.796 1.00 . A A . 20 PRO HB2 1 1
8 18998 1 1 20 PRO HB3 H 10.064 -9.572 -8.167 1.00 . A A . 20 PRO HB3 1 1
8 18999 1 1 20 PRO HD2 H 8.544 -8.295 -4.731 1.00 . A A . 20 PRO HD2 1 1
8 19000 1 1 20 PRO HD3 H 7.269 -8.215 -5.963 1.00 . A A . 20 PRO HD3 1 1
8 19001 1 1 20 PRO HG2 H 9.895 -7.403 -6.347 1.00 . A A . 20 PRO HG2 1 1
8 19002 1 1 20 PRO HG3 H 8.760 -7.816 -7.637 1.00 . A A . 20 PRO HG3 1 1
8 19003 1 1 20 PRO N N 8.202 -10.122 -5.799 1.00 . A A . 20 PRO N 1 1
8 19004 1 1 20 PRO O O 11.260 -11.902 -5.363 1.00 . A A . 20 PRO O 1 1
8 19005 1 1 21 TRP C C 10.444 -11.312 -1.798 1.00 . A A . 21 TRP C 1 1
8 19006 1 1 21 TRP CA C 11.261 -10.707 -2.944 1.00 . A A . 21 TRP CA 1 1
8 19007 1 1 21 TRP CB C 11.955 -9.436 -2.447 1.00 . A A . 21 TRP CB 1 1
8 19008 1 1 21 TRP CD1 C 10.175 -8.369 -1.001 1.00 . A A . 21 TRP CD1 1 1
8 19009 1 1 21 TRP CD2 C 10.495 -7.265 -2.936 1.00 . A A . 21 TRP CD2 1 1
8 19010 1 1 21 TRP CE2 C 9.476 -6.573 -2.234 1.00 . A A . 21 TRP CE2 1 1
8 19011 1 1 21 TRP CE3 C 10.888 -6.770 -4.193 1.00 . A A . 21 TRP CE3 1 1
8 19012 1 1 21 TRP CG C 10.919 -8.403 -2.131 1.00 . A A . 21 TRP CG 1 1
8 19013 1 1 21 TRP CH2 C 9.272 -4.954 -4.012 1.00 . A A . 21 TRP CH2 1 1
8 19014 1 1 21 TRP CZ2 C 8.870 -5.432 -2.762 1.00 . A A . 21 TRP CZ2 1 1
8 19015 1 1 21 TRP CZ3 C 10.279 -5.621 -4.727 1.00 . A A . 21 TRP CZ3 1 1
8 19016 1 1 21 TRP H H 9.720 -9.626 -3.980 1.00 . A A . 21 TRP H 1 1
8 19017 1 1 21 TRP HA H 12.004 -11.417 -3.273 1.00 . A A . 21 TRP HA 1 1
8 19018 1 1 21 TRP HB2 H 12.526 -9.659 -1.558 1.00 . A A . 21 TRP HB2 1 1
8 19019 1 1 21 TRP HB3 H 12.613 -9.061 -3.215 1.00 . A A . 21 TRP HB3 1 1
8 19020 1 1 21 TRP HD1 H 10.238 -9.075 -0.186 1.00 . A A . 21 TRP HD1 1 1
8 19021 1 1 21 TRP HE1 H 8.669 -7.037 -0.370 1.00 . A A . 21 TRP HE1 1 1
8 19022 1 1 21 TRP HE3 H 11.662 -7.276 -4.751 1.00 . A A . 21 TRP HE3 1 1
8 19023 1 1 21 TRP HH2 H 8.808 -4.072 -4.428 1.00 . A A . 21 TRP HH2 1 1
8 19024 1 1 21 TRP HZ2 H 8.095 -4.922 -2.208 1.00 . A A . 21 TRP HZ2 1 1
8 19025 1 1 21 TRP HZ3 H 10.587 -5.249 -5.693 1.00 . A A . 21 TRP HZ3 1 1
8 19026 1 1 21 TRP N N 10.365 -10.355 -4.083 1.00 . A A . 21 TRP N 1 1
8 19027 1 1 21 TRP NE1 N 9.316 -7.286 -1.063 1.00 . A A . 21 TRP NE1 1 1
8 19028 1 1 21 TRP O O 9.365 -10.853 -1.479 1.00 . A A . 21 TRP O 1 1
8 19029 1 1 22 HIS C C 10.690 -12.344 1.272 1.00 . A A . 22 HIS C 1 1
8 19030 1 1 22 HIS CA C 10.218 -12.970 -0.045 1.00 . A A . 22 HIS CA 1 1
8 19031 1 1 22 HIS CB C 10.497 -14.474 -0.027 1.00 . A A . 22 HIS CB 1 1
8 19032 1 1 22 HIS CD2 C 9.092 -15.376 2.002 1.00 . A A . 22 HIS CD2 1 1
8 19033 1 1 22 HIS CE1 C 7.509 -16.343 0.884 1.00 . A A . 22 HIS CE1 1 1
8 19034 1 1 22 HIS CG C 9.371 -15.185 0.671 1.00 . A A . 22 HIS CG 1 1
8 19035 1 1 22 HIS H H 11.824 -12.694 -1.457 1.00 . A A . 22 HIS H 1 1
8 19036 1 1 22 HIS HA H 9.158 -12.800 -0.165 1.00 . A A . 22 HIS HA 1 1
8 19037 1 1 22 HIS HB2 H 10.578 -14.837 -1.041 1.00 . A A . 22 HIS HB2 1 1
8 19038 1 1 22 HIS HB3 H 11.422 -14.663 0.498 1.00 . A A . 22 HIS HB3 1 1
8 19039 1 1 22 HIS HD1 H 8.252 -15.856 -0.998 1.00 . A A . 22 HIS HD1 1 1
8 19040 1 1 22 HIS HD2 H 9.694 -15.013 2.822 1.00 . A A . 22 HIS HD2 1 1
8 19041 1 1 22 HIS HE1 H 6.615 -16.895 0.631 1.00 . A A . 22 HIS HE1 1 1
8 19042 1 1 22 HIS N N 10.955 -12.338 -1.176 1.00 . A A . 22 HIS N 1 1
8 19043 1 1 22 HIS ND1 N 8.347 -15.810 -0.023 1.00 . A A . 22 HIS ND1 1 1
8 19044 1 1 22 HIS NE2 N 7.916 -16.108 2.134 1.00 . A A . 22 HIS NE2 1 1
8 19045 1 1 22 HIS O O 11.684 -12.752 1.839 1.00 . A A . 22 HIS O 1 1
8 19046 1 1 23 LEU C C 9.225 -10.724 4.025 1.00 . A A . 23 LEU C 1 1
8 19047 1 1 23 LEU CA C 10.398 -10.698 3.035 1.00 . A A . 23 LEU CA 1 1
8 19048 1 1 23 LEU CB C 10.797 -9.243 2.757 1.00 . A A . 23 LEU CB 1 1
8 19049 1 1 23 LEU CD1 C 12.549 -9.254 4.538 1.00 . A A . 23 LEU CD1 1 1
8 19050 1 1 23 LEU CD2 C 11.542 -7.090 3.803 1.00 . A A . 23 LEU CD2 1 1
8 19051 1 1 23 LEU CG C 11.268 -8.578 4.054 1.00 . A A . 23 LEU CG 1 1
8 19052 1 1 23 LEU H H 9.190 -11.040 1.283 1.00 . A A . 23 LEU H 1 1
8 19053 1 1 23 LEU HA H 11.241 -11.225 3.455 1.00 . A A . 23 LEU HA 1 1
8 19054 1 1 23 LEU HB2 H 11.596 -9.222 2.030 1.00 . A A . 23 LEU HB2 1 1
8 19055 1 1 23 LEU HB3 H 9.945 -8.704 2.369 1.00 . A A . 23 LEU HB3 1 1
8 19056 1 1 23 LEU HD11 H 13.199 -9.430 3.696 1.00 . A A . 23 LEU HD11 1 1
8 19057 1 1 23 LEU HD12 H 12.304 -10.195 5.008 1.00 . A A . 23 LEU HD12 1 1
8 19058 1 1 23 LEU HD13 H 13.047 -8.614 5.251 1.00 . A A . 23 LEU HD13 1 1
8 19059 1 1 23 LEU HD21 H 12.607 -6.923 3.735 1.00 . A A . 23 LEU HD21 1 1
8 19060 1 1 23 LEU HD22 H 11.140 -6.507 4.620 1.00 . A A . 23 LEU HD22 1 1
8 19061 1 1 23 LEU HD23 H 11.072 -6.787 2.879 1.00 . A A . 23 LEU HD23 1 1
8 19062 1 1 23 LEU HG H 10.505 -8.683 4.807 1.00 . A A . 23 LEU HG 1 1
8 19063 1 1 23 LEU N N 9.988 -11.354 1.758 1.00 . A A . 23 LEU N 1 1
8 19064 1 1 23 LEU O O 8.274 -9.982 3.870 1.00 . A A . 23 LEU O 1 1
8 19065 1 1 24 PRO C C 8.257 -10.524 6.999 1.00 . A A . 24 PRO C 1 1
8 19066 1 1 24 PRO CA C 8.298 -11.763 6.100 1.00 . A A . 24 PRO CA 1 1
8 19067 1 1 24 PRO CB C 8.713 -12.989 6.910 1.00 . A A . 24 PRO CB 1 1
8 19068 1 1 24 PRO CD C 10.474 -12.518 5.267 1.00 . A A . 24 PRO CD 1 1
8 19069 1 1 24 PRO CG C 10.036 -13.480 6.365 1.00 . A A . 24 PRO CG 1 1
8 19070 1 1 24 PRO HA H 7.327 -11.929 5.659 1.00 . A A . 24 PRO HA 1 1
8 19071 1 1 24 PRO HB2 H 8.821 -12.721 7.952 1.00 . A A . 24 PRO HB2 1 1
8 19072 1 1 24 PRO HB3 H 7.969 -13.765 6.807 1.00 . A A . 24 PRO HB3 1 1
8 19073 1 1 24 PRO HD2 H 11.345 -11.964 5.590 1.00 . A A . 24 PRO HD2 1 1
8 19074 1 1 24 PRO HD3 H 10.698 -13.065 4.365 1.00 . A A . 24 PRO HD3 1 1
8 19075 1 1 24 PRO HG2 H 10.773 -13.497 7.156 1.00 . A A . 24 PRO HG2 1 1
8 19076 1 1 24 PRO HG3 H 9.918 -14.470 5.951 1.00 . A A . 24 PRO HG3 1 1
8 19077 1 1 24 PRO N N 9.326 -11.575 5.018 1.00 . A A . 24 PRO N 1 1
8 19078 1 1 24 PRO O O 7.212 -10.127 7.477 1.00 . A A . 24 PRO O 1 1
8 19079 1 1 25 ASP C C 8.657 -7.553 7.426 1.00 . A A . 25 ASP C 1 1
8 19080 1 1 25 ASP CA C 9.420 -8.699 8.100 1.00 . A A . 25 ASP CA 1 1
8 19081 1 1 25 ASP CB C 10.874 -8.278 8.325 1.00 . A A . 25 ASP CB 1 1
8 19082 1 1 25 ASP CG C 11.004 -7.590 9.685 1.00 . A A . 25 ASP CG 1 1
8 19083 1 1 25 ASP H H 10.216 -10.251 6.835 1.00 . A A . 25 ASP H 1 1
8 19084 1 1 25 ASP HA H 8.962 -8.926 9.051 1.00 . A A . 25 ASP HA 1 1
8 19085 1 1 25 ASP HB2 H 11.509 -9.152 8.301 1.00 . A A . 25 ASP HB2 1 1
8 19086 1 1 25 ASP HB3 H 11.175 -7.593 7.547 1.00 . A A . 25 ASP HB3 1 1
8 19087 1 1 25 ASP N N 9.387 -9.912 7.232 1.00 . A A . 25 ASP N 1 1
8 19088 1 1 25 ASP O O 8.187 -6.641 8.079 1.00 . A A . 25 ASP O 1 1
8 19089 1 1 25 ASP OD1 O 11.101 -8.295 10.676 1.00 . A A . 25 ASP OD1 1 1
8 19090 1 1 25 ASP OD2 O 11.005 -6.370 9.711 1.00 . A A . 25 ASP OD2 1 1
8 19091 1 1 26 ASP C C 6.295 -6.760 5.525 1.00 . A A . 26 ASP C 1 1
8 19092 1 1 26 ASP CA C 7.799 -6.499 5.418 1.00 . A A . 26 ASP CA 1 1
8 19093 1 1 26 ASP CB C 8.229 -6.462 3.947 1.00 . A A . 26 ASP CB 1 1
8 19094 1 1 26 ASP CG C 7.351 -5.479 3.164 1.00 . A A . 26 ASP CG 1 1
8 19095 1 1 26 ASP H H 8.913 -8.331 5.616 1.00 . A A . 26 ASP H 1 1
8 19096 1 1 26 ASP HA H 8.031 -5.553 5.885 1.00 . A A . 26 ASP HA 1 1
8 19097 1 1 26 ASP HB2 H 9.261 -6.149 3.884 1.00 . A A . 26 ASP HB2 1 1
8 19098 1 1 26 ASP HB3 H 8.128 -7.449 3.519 1.00 . A A . 26 ASP HB3 1 1
8 19099 1 1 26 ASP N N 8.530 -7.589 6.125 1.00 . A A . 26 ASP N 1 1
8 19100 1 1 26 ASP O O 5.523 -5.865 5.807 1.00 . A A . 26 ASP O 1 1
8 19101 1 1 26 ASP OD1 O 7.316 -4.311 3.530 1.00 . A A . 26 ASP OD1 1 1
8 19102 1 1 26 ASP OD2 O 6.720 -5.917 2.218 1.00 . A A . 26 ASP OD2 1 1
8 19103 1 1 27 LEU C C 3.902 -7.837 6.781 1.00 . A A . 27 LEU C 1 1
8 19104 1 1 27 LEU CA C 4.415 -8.292 5.413 1.00 . A A . 27 LEU CA 1 1
8 19105 1 1 27 LEU CB C 4.201 -9.800 5.261 1.00 . A A . 27 LEU CB 1 1
8 19106 1 1 27 LEU CD1 C 4.983 -11.715 3.862 1.00 . A A . 27 LEU CD1 1 1
8 19107 1 1 27 LEU CD2 C 3.421 -10.023 2.897 1.00 . A A . 27 LEU CD2 1 1
8 19108 1 1 27 LEU CG C 4.600 -10.235 3.850 1.00 . A A . 27 LEU CG 1 1
8 19109 1 1 27 LEU H H 6.507 -8.693 5.088 1.00 . A A . 27 LEU H 1 1
8 19110 1 1 27 LEU HA H 3.879 -7.770 4.634 1.00 . A A . 27 LEU HA 1 1
8 19111 1 1 27 LEU HB2 H 4.808 -10.324 5.985 1.00 . A A . 27 LEU HB2 1 1
8 19112 1 1 27 LEU HB3 H 3.160 -10.034 5.427 1.00 . A A . 27 LEU HB3 1 1
8 19113 1 1 27 LEU HD11 H 5.569 -11.943 2.984 1.00 . A A . 27 LEU HD11 1 1
8 19114 1 1 27 LEU HD12 H 4.088 -12.319 3.863 1.00 . A A . 27 LEU HD12 1 1
8 19115 1 1 27 LEU HD13 H 5.564 -11.930 4.747 1.00 . A A . 27 LEU HD13 1 1
8 19116 1 1 27 LEU HD21 H 3.152 -8.977 2.884 1.00 . A A . 27 LEU HD21 1 1
8 19117 1 1 27 LEU HD22 H 2.578 -10.607 3.233 1.00 . A A . 27 LEU HD22 1 1
8 19118 1 1 27 LEU HD23 H 3.702 -10.334 1.902 1.00 . A A . 27 LEU HD23 1 1
8 19119 1 1 27 LEU HG H 5.444 -9.648 3.518 1.00 . A A . 27 LEU HG 1 1
8 19120 1 1 27 LEU N N 5.871 -7.981 5.311 1.00 . A A . 27 LEU N 1 1
8 19121 1 1 27 LEU O O 2.825 -7.288 6.901 1.00 . A A . 27 LEU O 1 1
8 19122 1 1 28 HIS C C 4.164 -6.090 9.201 1.00 . A A . 28 HIS C 1 1
8 19123 1 1 28 HIS CA C 4.250 -7.617 9.171 1.00 . A A . 28 HIS CA 1 1
8 19124 1 1 28 HIS CB C 5.273 -8.090 10.206 1.00 . A A . 28 HIS CB 1 1
8 19125 1 1 28 HIS CD2 C 6.406 -10.461 10.208 1.00 . A A . 28 HIS CD2 1 1
8 19126 1 1 28 HIS CE1 C 4.608 -11.669 10.170 1.00 . A A . 28 HIS CE1 1 1
8 19127 1 1 28 HIS CG C 5.343 -9.592 10.196 1.00 . A A . 28 HIS CG 1 1
8 19128 1 1 28 HIS H H 5.548 -8.483 7.688 1.00 . A A . 28 HIS H 1 1
8 19129 1 1 28 HIS HA H 3.282 -8.039 9.398 1.00 . A A . 28 HIS HA 1 1
8 19130 1 1 28 HIS HB2 H 6.244 -7.683 9.964 1.00 . A A . 28 HIS HB2 1 1
8 19131 1 1 28 HIS HB3 H 4.976 -7.751 11.187 1.00 . A A . 28 HIS HB3 1 1
8 19132 1 1 28 HIS HD1 H 3.279 -10.068 10.158 1.00 . A A . 28 HIS HD1 1 1
8 19133 1 1 28 HIS HD2 H 7.446 -10.171 10.228 1.00 . A A . 28 HIS HD2 1 1
8 19134 1 1 28 HIS HE1 H 3.935 -12.514 10.153 1.00 . A A . 28 HIS HE1 1 1
8 19135 1 1 28 HIS N N 4.678 -8.049 7.812 1.00 . A A . 28 HIS N 1 1
8 19136 1 1 28 HIS ND1 N 4.206 -10.385 10.172 1.00 . A A . 28 HIS ND1 1 1
8 19137 1 1 28 HIS NE2 N 5.939 -11.772 10.191 1.00 . A A . 28 HIS NE2 1 1
8 19138 1 1 28 HIS O O 3.271 -5.519 9.795 1.00 . A A . 28 HIS O 1 1
8 19139 1 1 29 TYR C C 3.794 -3.473 7.786 1.00 . A A . 29 TYR C 1 1
8 19140 1 1 29 TYR CA C 5.054 -3.937 8.519 1.00 . A A . 29 TYR CA 1 1
8 19141 1 1 29 TYR CB C 6.291 -3.419 7.782 1.00 . A A . 29 TYR CB 1 1
8 19142 1 1 29 TYR CD1 C 6.787 -1.388 9.189 1.00 . A A . 29 TYR CD1 1 1
8 19143 1 1 29 TYR CD2 C 6.100 -1.071 6.885 1.00 . A A . 29 TYR CD2 1 1
8 19144 1 1 29 TYR CE1 C 6.887 -0.001 9.350 1.00 . A A . 29 TYR CE1 1 1
8 19145 1 1 29 TYR CE2 C 6.199 0.316 7.047 1.00 . A A . 29 TYR CE2 1 1
8 19146 1 1 29 TYR CG C 6.394 -1.923 7.957 1.00 . A A . 29 TYR CG 1 1
8 19147 1 1 29 TYR CZ C 6.592 0.851 8.279 1.00 . A A . 29 TYR CZ 1 1
8 19148 1 1 29 TYR H H 5.784 -5.913 8.062 1.00 . A A . 29 TYR H 1 1
8 19149 1 1 29 TYR HA H 5.048 -3.554 9.529 1.00 . A A . 29 TYR HA 1 1
8 19150 1 1 29 TYR HB2 H 7.174 -3.891 8.186 1.00 . A A . 29 TYR HB2 1 1
8 19151 1 1 29 TYR HB3 H 6.207 -3.653 6.731 1.00 . A A . 29 TYR HB3 1 1
8 19152 1 1 29 TYR HD1 H 7.014 -2.046 10.015 1.00 . A A . 29 TYR HD1 1 1
8 19153 1 1 29 TYR HD2 H 5.797 -1.484 5.934 1.00 . A A . 29 TYR HD2 1 1
8 19154 1 1 29 TYR HE1 H 7.190 0.411 10.301 1.00 . A A . 29 TYR HE1 1 1
8 19155 1 1 29 TYR HE2 H 5.972 0.973 6.221 1.00 . A A . 29 TYR HE2 1 1
8 19156 1 1 29 TYR HH H 5.850 2.539 8.771 1.00 . A A . 29 TYR HH 1 1
8 19157 1 1 29 TYR N N 5.083 -5.427 8.549 1.00 . A A . 29 TYR N 1 1
8 19158 1 1 29 TYR O O 3.170 -2.497 8.154 1.00 . A A . 29 TYR O 1 1
8 19159 1 1 29 TYR OH O 6.691 2.218 8.438 1.00 . A A . 29 TYR OH 1 1
8 19160 1 1 30 PHE C C 0.962 -3.961 6.857 1.00 . A A . 30 PHE C 1 1
8 19161 1 1 30 PHE CA C 2.203 -3.788 5.976 1.00 . A A . 30 PHE CA 1 1
8 19162 1 1 30 PHE CB C 2.088 -4.686 4.739 1.00 . A A . 30 PHE CB 1 1
8 19163 1 1 30 PHE CD1 C 0.543 -3.081 3.562 1.00 . A A . 30 PHE CD1 1 1
8 19164 1 1 30 PHE CD2 C -0.122 -5.404 3.763 1.00 . A A . 30 PHE CD2 1 1
8 19165 1 1 30 PHE CE1 C -0.647 -2.800 2.881 1.00 . A A . 30 PHE CE1 1 1
8 19166 1 1 30 PHE CE2 C -1.311 -5.123 3.081 1.00 . A A . 30 PHE CE2 1 1
8 19167 1 1 30 PHE CG C 0.805 -4.383 4.002 1.00 . A A . 30 PHE CG 1 1
8 19168 1 1 30 PHE CZ C -1.574 -3.820 2.640 1.00 . A A . 30 PHE CZ 1 1
8 19169 1 1 30 PHE H H 3.943 -4.955 6.477 1.00 . A A . 30 PHE H 1 1
8 19170 1 1 30 PHE HA H 2.284 -2.757 5.666 1.00 . A A . 30 PHE HA 1 1
8 19171 1 1 30 PHE HB2 H 2.929 -4.506 4.086 1.00 . A A . 30 PHE HB2 1 1
8 19172 1 1 30 PHE HB3 H 2.088 -5.721 5.047 1.00 . A A . 30 PHE HB3 1 1
8 19173 1 1 30 PHE HD1 H 1.259 -2.295 3.745 1.00 . A A . 30 PHE HD1 1 1
8 19174 1 1 30 PHE HD2 H 0.082 -6.408 4.103 1.00 . A A . 30 PHE HD2 1 1
8 19175 1 1 30 PHE HE1 H -0.850 -1.795 2.540 1.00 . A A . 30 PHE HE1 1 1
8 19176 1 1 30 PHE HE2 H -2.025 -5.911 2.897 1.00 . A A . 30 PHE HE2 1 1
8 19177 1 1 30 PHE HZ H -2.490 -3.603 2.113 1.00 . A A . 30 PHE HZ 1 1
8 19178 1 1 30 PHE N N 3.419 -4.172 6.748 1.00 . A A . 30 PHE N 1 1
8 19179 1 1 30 PHE O O 0.123 -3.086 6.944 1.00 . A A . 30 PHE O 1 1
8 19180 1 1 31 ARG C C -0.321 -4.312 9.542 1.00 . A A . 31 ARG C 1 1
8 19181 1 1 31 ARG CA C -0.338 -5.317 8.389 1.00 . A A . 31 ARG CA 1 1
8 19182 1 1 31 ARG CB C -0.272 -6.741 8.946 1.00 . A A . 31 ARG CB 1 1
8 19183 1 1 31 ARG CD C -1.399 -8.317 10.516 1.00 . A A . 31 ARG CD 1 1
8 19184 1 1 31 ARG CG C -1.600 -7.098 9.614 1.00 . A A . 31 ARG CG 1 1
8 19185 1 1 31 ARG CZ C 0.401 -8.651 12.139 1.00 . A A . 31 ARG CZ 1 1
8 19186 1 1 31 ARG H H 1.536 -5.772 7.432 1.00 . A A . 31 ARG H 1 1
8 19187 1 1 31 ARG HA H -1.244 -5.195 7.815 1.00 . A A . 31 ARG HA 1 1
8 19188 1 1 31 ARG HB2 H -0.077 -7.433 8.140 1.00 . A A . 31 ARG HB2 1 1
8 19189 1 1 31 ARG HB3 H 0.523 -6.805 9.674 1.00 . A A . 31 ARG HB3 1 1
8 19190 1 1 31 ARG HD2 H -2.361 -8.695 10.830 1.00 . A A . 31 ARG HD2 1 1
8 19191 1 1 31 ARG HD3 H -0.873 -9.082 9.968 1.00 . A A . 31 ARG HD3 1 1
8 19192 1 1 31 ARG HE H -0.831 -7.091 12.188 1.00 . A A . 31 ARG HE 1 1
8 19193 1 1 31 ARG HG2 H -1.942 -6.262 10.207 1.00 . A A . 31 ARG HG2 1 1
8 19194 1 1 31 ARG HG3 H -2.334 -7.329 8.857 1.00 . A A . 31 ARG HG3 1 1
8 19195 1 1 31 ARG HH11 H 0.214 -10.082 10.742 1.00 . A A . 31 ARG HH11 1 1
8 19196 1 1 31 ARG HH12 H 1.497 -10.309 11.877 1.00 . A A . 31 ARG HH12 1 1
8 19197 1 1 31 ARG HH21 H 0.835 -7.418 13.655 1.00 . A A . 31 ARG HH21 1 1
8 19198 1 1 31 ARG HH22 H 1.847 -8.817 13.515 1.00 . A A . 31 ARG HH22 1 1
8 19199 1 1 31 ARG N N 0.844 -5.083 7.512 1.00 . A A . 31 ARG N 1 1
8 19200 1 1 31 ARG NE N -0.603 -7.918 11.715 1.00 . A A . 31 ARG NE 1 1
8 19201 1 1 31 ARG NH1 N 0.727 -9.768 11.537 1.00 . A A . 31 ARG NH1 1 1
8 19202 1 1 31 ARG NH2 N 1.081 -8.266 13.185 1.00 . A A . 31 ARG NH2 1 1
8 19203 1 1 31 ARG O O -1.234 -3.528 9.710 1.00 . A A . 31 ARG O 1 1
8 19204 1 1 32 ALA C C 0.540 -1.958 11.042 1.00 . A A . 32 ALA C 1 1
8 19205 1 1 32 ALA CA C 0.808 -3.399 11.498 1.00 . A A . 32 ALA CA 1 1
8 19206 1 1 32 ALA CB C 2.210 -3.487 12.104 1.00 . A A . 32 ALA CB 1 1
8 19207 1 1 32 ALA H H 1.427 -4.991 10.181 1.00 . A A . 32 ALA H 1 1
8 19208 1 1 32 ALA HA H 0.080 -3.678 12.245 1.00 . A A . 32 ALA HA 1 1
8 19209 1 1 32 ALA HB1 H 2.137 -3.485 13.182 1.00 . A A . 32 ALA HB1 1 1
8 19210 1 1 32 ALA HB2 H 2.798 -2.639 11.782 1.00 . A A . 32 ALA HB2 1 1
8 19211 1 1 32 ALA HB3 H 2.687 -4.400 11.778 1.00 . A A . 32 ALA HB3 1 1
8 19212 1 1 32 ALA N N 0.713 -4.339 10.341 1.00 . A A . 32 ALA N 1 1
8 19213 1 1 32 ALA O O -0.079 -1.183 11.743 1.00 . A A . 32 ALA O 1 1
8 19214 1 1 33 GLN C C -0.652 0.030 8.985 1.00 . A A . 33 GLN C 1 1
8 19215 1 1 33 GLN CA C 0.811 -0.191 9.399 1.00 . A A . 33 GLN CA 1 1
8 19216 1 1 33 GLN CB C 1.718 0.055 8.192 1.00 . A A . 33 GLN CB 1 1
8 19217 1 1 33 GLN CD C 3.180 1.794 9.232 1.00 . A A . 33 GLN CD 1 1
8 19218 1 1 33 GLN CG C 3.136 0.372 8.671 1.00 . A A . 33 GLN CG 1 1
8 19219 1 1 33 GLN H H 1.537 -2.217 9.342 1.00 . A A . 33 GLN H 1 1
8 19220 1 1 33 GLN HA H 1.068 0.504 10.184 1.00 . A A . 33 GLN HA 1 1
8 19221 1 1 33 GLN HB2 H 1.737 -0.830 7.573 1.00 . A A . 33 GLN HB2 1 1
8 19222 1 1 33 GLN HB3 H 1.338 0.887 7.619 1.00 . A A . 33 GLN HB3 1 1
8 19223 1 1 33 GLN HE21 H 2.330 2.603 7.630 1.00 . A A . 33 GLN HE21 1 1
8 19224 1 1 33 GLN HE22 H 2.731 3.693 8.867 1.00 . A A . 33 GLN HE22 1 1
8 19225 1 1 33 GLN HG2 H 3.420 -0.329 9.442 1.00 . A A . 33 GLN HG2 1 1
8 19226 1 1 33 GLN HG3 H 3.822 0.293 7.841 1.00 . A A . 33 GLN HG3 1 1
8 19227 1 1 33 GLN N N 1.020 -1.587 9.886 1.00 . A A . 33 GLN N 1 1
8 19228 1 1 33 GLN NE2 N 2.708 2.779 8.517 1.00 . A A . 33 GLN NE2 1 1
8 19229 1 1 33 GLN O O -1.099 1.153 8.855 1.00 . A A . 33 GLN O 1 1
8 19230 1 1 33 GLN OE1 O 3.650 2.012 10.331 1.00 . A A . 33 GLN OE1 1 1
8 19231 1 1 34 THR C C -3.782 -1.488 9.318 1.00 . A A . 34 THR C 1 1
8 19232 1 1 34 THR CA C -2.815 -0.842 8.319 1.00 . A A . 34 THR CA 1 1
8 19233 1 1 34 THR CB C -3.010 -1.487 6.944 1.00 . A A . 34 THR CB 1 1
8 19234 1 1 34 THR CG2 C -2.071 -0.832 5.930 1.00 . A A . 34 THR CG2 1 1
8 19235 1 1 34 THR H H -1.004 -1.916 8.839 1.00 . A A . 34 THR H 1 1
8 19236 1 1 34 THR HA H -3.032 0.213 8.247 1.00 . A A . 34 THR HA 1 1
8 19237 1 1 34 THR HB H -4.031 -1.349 6.624 1.00 . A A . 34 THR HB 1 1
8 19238 1 1 34 THR HG1 H -1.781 -2.973 7.191 1.00 . A A . 34 THR HG1 1 1
8 19239 1 1 34 THR HG21 H -2.654 -0.339 5.166 1.00 . A A . 34 THR HG21 1 1
8 19240 1 1 34 THR HG22 H -1.449 -1.590 5.475 1.00 . A A . 34 THR HG22 1 1
8 19241 1 1 34 THR HG23 H -1.446 -0.106 6.431 1.00 . A A . 34 THR HG23 1 1
8 19242 1 1 34 THR N N -1.393 -1.022 8.751 1.00 . A A . 34 THR N 1 1
8 19243 1 1 34 THR O O -4.833 -1.968 8.941 1.00 . A A . 34 THR O 1 1
8 19244 1 1 34 THR OG1 O -2.722 -2.875 7.030 1.00 . A A . 34 THR OG1 1 1
8 19245 1 1 35 VAL C C -5.421 -1.100 12.040 1.00 . A A . 35 VAL C 1 1
8 19246 1 1 35 VAL CA C -4.378 -2.124 11.577 1.00 . A A . 35 VAL CA 1 1
8 19247 1 1 35 VAL CB C -3.584 -2.626 12.786 1.00 . A A . 35 VAL CB 1 1
8 19248 1 1 35 VAL CG1 C -2.678 -3.780 12.356 1.00 . A A . 35 VAL CG1 1 1
8 19249 1 1 35 VAL CG2 C -2.727 -1.490 13.356 1.00 . A A . 35 VAL CG2 1 1
8 19250 1 1 35 VAL H H -2.602 -1.114 10.876 1.00 . A A . 35 VAL H 1 1
8 19251 1 1 35 VAL HA H -4.885 -2.959 11.115 1.00 . A A . 35 VAL HA 1 1
8 19252 1 1 35 VAL HB H -4.271 -2.975 13.544 1.00 . A A . 35 VAL HB 1 1
8 19253 1 1 35 VAL HG11 H -1.812 -3.386 11.847 1.00 . A A . 35 VAL HG11 1 1
8 19254 1 1 35 VAL HG12 H -3.221 -4.434 11.689 1.00 . A A . 35 VAL HG12 1 1
8 19255 1 1 35 VAL HG13 H -2.363 -4.335 13.227 1.00 . A A . 35 VAL HG13 1 1
8 19256 1 1 35 VAL HG21 H -3.040 -0.549 12.928 1.00 . A A . 35 VAL HG21 1 1
8 19257 1 1 35 VAL HG22 H -1.689 -1.668 13.116 1.00 . A A . 35 VAL HG22 1 1
8 19258 1 1 35 VAL HG23 H -2.846 -1.456 14.431 1.00 . A A . 35 VAL HG23 1 1
8 19259 1 1 35 VAL N N -3.452 -1.504 10.582 1.00 . A A . 35 VAL N 1 1
8 19260 1 1 35 VAL O O -5.092 -0.039 12.533 1.00 . A A . 35 VAL O 1 1
8 19261 1 1 36 GLY C C -7.916 0.676 11.354 1.00 . A A . 36 GLY C 1 1
8 19262 1 1 36 GLY CA C -7.757 -0.487 12.341 1.00 . A A . 36 GLY CA 1 1
8 19263 1 1 36 GLY H H -6.920 -2.289 11.507 1.00 . A A . 36 GLY H 1 1
8 19264 1 1 36 GLY HA2 H -8.691 -1.026 12.408 1.00 . A A . 36 GLY HA2 1 1
8 19265 1 1 36 GLY HA3 H -7.505 -0.092 13.314 1.00 . A A . 36 GLY HA3 1 1
8 19266 1 1 36 GLY N N -6.681 -1.422 11.897 1.00 . A A . 36 GLY N 1 1
8 19267 1 1 36 GLY O O -8.572 1.655 11.650 1.00 . A A . 36 GLY O 1 1
8 19268 1 1 37 LYS C C -8.048 1.180 7.896 1.00 . A A . 37 LYS C 1 1
8 19269 1 1 37 LYS CA C -7.459 1.707 9.209 1.00 . A A . 37 LYS CA 1 1
8 19270 1 1 37 LYS CB C -6.084 2.324 8.948 1.00 . A A . 37 LYS CB 1 1
8 19271 1 1 37 LYS CD C -3.916 2.577 10.169 1.00 . A A . 37 LYS CD 1 1
8 19272 1 1 37 LYS CE C -3.241 3.710 10.944 1.00 . A A . 37 LYS CE 1 1
8 19273 1 1 37 LYS CG C -5.436 2.716 10.279 1.00 . A A . 37 LYS CG 1 1
8 19274 1 1 37 LYS H H -6.794 -0.204 9.963 1.00 . A A . 37 LYS H 1 1
8 19275 1 1 37 LYS HA H -8.117 2.461 9.616 1.00 . A A . 37 LYS HA 1 1
8 19276 1 1 37 LYS HB2 H -5.458 1.607 8.438 1.00 . A A . 37 LYS HB2 1 1
8 19277 1 1 37 LYS HB3 H -6.198 3.205 8.335 1.00 . A A . 37 LYS HB3 1 1
8 19278 1 1 37 LYS HD2 H -3.611 1.626 10.581 1.00 . A A . 37 LYS HD2 1 1
8 19279 1 1 37 LYS HD3 H -3.623 2.630 9.131 1.00 . A A . 37 LYS HD3 1 1
8 19280 1 1 37 LYS HE2 H -3.620 4.660 10.597 1.00 . A A . 37 LYS HE2 1 1
8 19281 1 1 37 LYS HE3 H -3.452 3.601 11.998 1.00 . A A . 37 LYS HE3 1 1
8 19282 1 1 37 LYS HG2 H -5.689 3.740 10.514 1.00 . A A . 37 LYS HG2 1 1
8 19283 1 1 37 LYS HG3 H -5.798 2.067 11.062 1.00 . A A . 37 LYS HG3 1 1
8 19284 1 1 37 LYS HZ1 H -1.295 4.318 11.369 1.00 . A A . 37 LYS HZ1 1 1
8 19285 1 1 37 LYS HZ2 H -1.555 3.914 9.739 1.00 . A A . 37 LYS HZ2 1 1
8 19286 1 1 37 LYS HZ3 H -1.426 2.690 10.911 1.00 . A A . 37 LYS HZ3 1 1
8 19287 1 1 37 LYS N N -7.326 0.588 10.190 1.00 . A A . 37 LYS N 1 1
8 19288 1 1 37 LYS NZ N -1.768 3.654 10.724 1.00 . A A . 37 LYS NZ 1 1
8 19289 1 1 37 LYS O O -8.100 -0.011 7.664 1.00 . A A . 37 LYS O 1 1
8 19290 1 1 38 ILE C C -7.982 1.233 4.766 1.00 . A A . 38 ILE C 1 1
8 19291 1 1 38 ILE CA C -9.097 1.617 5.745 1.00 . A A . 38 ILE CA 1 1
8 19292 1 1 38 ILE CB C -9.929 2.759 5.152 1.00 . A A . 38 ILE CB 1 1
8 19293 1 1 38 ILE CD1 C -11.842 4.312 5.564 1.00 . A A . 38 ILE CD1 1 1
8 19294 1 1 38 ILE CG1 C -11.055 3.126 6.123 1.00 . A A . 38 ILE CG1 1 1
8 19295 1 1 38 ILE CG2 C -10.535 2.326 3.813 1.00 . A A . 38 ILE CG2 1 1
8 19296 1 1 38 ILE H H -8.457 3.020 7.252 1.00 . A A . 38 ILE H 1 1
8 19297 1 1 38 ILE HA H -9.733 0.761 5.918 1.00 . A A . 38 ILE HA 1 1
8 19298 1 1 38 ILE HB H -9.295 3.618 4.996 1.00 . A A . 38 ILE HB 1 1
8 19299 1 1 38 ILE HD11 H -11.156 5.086 5.256 1.00 . A A . 38 ILE HD11 1 1
8 19300 1 1 38 ILE HD12 H -12.502 4.698 6.327 1.00 . A A . 38 ILE HD12 1 1
8 19301 1 1 38 ILE HD13 H -12.425 3.989 4.714 1.00 . A A . 38 ILE HD13 1 1
8 19302 1 1 38 ILE HG12 H -11.716 2.279 6.245 1.00 . A A . 38 ILE HG12 1 1
8 19303 1 1 38 ILE HG13 H -10.633 3.395 7.079 1.00 . A A . 38 ILE HG13 1 1
8 19304 1 1 38 ILE HG21 H -11.570 2.052 3.957 1.00 . A A . 38 ILE HG21 1 1
8 19305 1 1 38 ILE HG22 H -9.990 1.480 3.425 1.00 . A A . 38 ILE HG22 1 1
8 19306 1 1 38 ILE HG23 H -10.476 3.145 3.111 1.00 . A A . 38 ILE HG23 1 1
8 19307 1 1 38 ILE N N -8.502 2.062 7.040 1.00 . A A . 38 ILE N 1 1
8 19308 1 1 38 ILE O O -7.128 2.032 4.439 1.00 . A A . 38 ILE O 1 1
8 19309 1 1 39 MET C C -7.502 -0.453 1.923 1.00 . A A . 39 MET C 1 1
8 19310 1 1 39 MET CA C -6.933 -0.438 3.346 1.00 . A A . 39 MET CA 1 1
8 19311 1 1 39 MET CB C -6.488 -1.849 3.732 1.00 . A A . 39 MET CB 1 1
8 19312 1 1 39 MET CE C -5.975 -4.713 2.338 1.00 . A A . 39 MET CE 1 1
8 19313 1 1 39 MET CG C -5.191 -2.203 3.006 1.00 . A A . 39 MET CG 1 1
8 19314 1 1 39 MET H H -8.684 -0.614 4.587 1.00 . A A . 39 MET H 1 1
8 19315 1 1 39 MET HA H -6.089 0.234 3.393 1.00 . A A . 39 MET HA 1 1
8 19316 1 1 39 MET HB2 H -6.327 -1.895 4.799 1.00 . A A . 39 MET HB2 1 1
8 19317 1 1 39 MET HB3 H -7.256 -2.556 3.455 1.00 . A A . 39 MET HB3 1 1
8 19318 1 1 39 MET HE1 H -5.738 -4.521 1.300 1.00 . A A . 39 MET HE1 1 1
8 19319 1 1 39 MET HE2 H -6.953 -4.316 2.560 1.00 . A A . 39 MET HE2 1 1
8 19320 1 1 39 MET HE3 H -5.970 -5.778 2.524 1.00 . A A . 39 MET HE3 1 1
8 19321 1 1 39 MET HG2 H -5.333 -2.098 1.941 1.00 . A A . 39 MET HG2 1 1
8 19322 1 1 39 MET HG3 H -4.403 -1.540 3.333 1.00 . A A . 39 MET HG3 1 1
8 19323 1 1 39 MET N N -7.986 0.012 4.302 1.00 . A A . 39 MET N 1 1
8 19324 1 1 39 MET O O -8.331 -1.278 1.590 1.00 . A A . 39 MET O 1 1
8 19325 1 1 39 MET SD S -4.742 -3.913 3.392 1.00 . A A . 39 MET SD 1 1
8 19326 1 1 40 VAL C C -6.734 -0.355 -1.239 1.00 . A A . 40 VAL C 1 1
8 19327 1 1 40 VAL CA C -7.611 0.496 -0.312 1.00 . A A . 40 VAL CA 1 1
8 19328 1 1 40 VAL CB C -7.630 1.940 -0.816 1.00 . A A . 40 VAL CB 1 1
8 19329 1 1 40 VAL CG1 C -8.365 2.003 -2.158 1.00 . A A . 40 VAL CG1 1 1
8 19330 1 1 40 VAL CG2 C -8.353 2.824 0.203 1.00 . A A . 40 VAL CG2 1 1
8 19331 1 1 40 VAL H H -6.419 1.126 1.371 1.00 . A A . 40 VAL H 1 1
8 19332 1 1 40 VAL HA H -8.617 0.104 -0.317 1.00 . A A . 40 VAL HA 1 1
8 19333 1 1 40 VAL HB H -6.616 2.290 -0.945 1.00 . A A . 40 VAL HB 1 1
8 19334 1 1 40 VAL HG11 H -8.473 1.005 -2.556 1.00 . A A . 40 VAL HG11 1 1
8 19335 1 1 40 VAL HG12 H -7.798 2.606 -2.851 1.00 . A A . 40 VAL HG12 1 1
8 19336 1 1 40 VAL HG13 H -9.342 2.441 -2.015 1.00 . A A . 40 VAL HG13 1 1
8 19337 1 1 40 VAL HG21 H -7.781 2.859 1.118 1.00 . A A . 40 VAL HG21 1 1
8 19338 1 1 40 VAL HG22 H -9.331 2.414 0.405 1.00 . A A . 40 VAL HG22 1 1
8 19339 1 1 40 VAL HG23 H -8.457 3.823 -0.195 1.00 . A A . 40 VAL HG23 1 1
8 19340 1 1 40 VAL N N -7.076 0.458 1.083 1.00 . A A . 40 VAL N 1 1
8 19341 1 1 40 VAL O O -5.564 -0.073 -1.456 1.00 . A A . 40 VAL O 1 1
8 19342 1 1 41 VAL C C -7.371 -2.513 -3.984 1.00 . A A . 41 VAL C 1 1
8 19343 1 1 41 VAL CA C -6.547 -2.281 -2.714 1.00 . A A . 41 VAL CA 1 1
8 19344 1 1 41 VAL CB C -6.280 -3.622 -2.028 1.00 . A A . 41 VAL CB 1 1
8 19345 1 1 41 VAL CG1 C -5.241 -3.429 -0.926 1.00 . A A . 41 VAL CG1 1 1
8 19346 1 1 41 VAL CG2 C -7.580 -4.152 -1.415 1.00 . A A . 41 VAL CG2 1 1
8 19347 1 1 41 VAL H H -8.250 -1.584 -1.603 1.00 . A A . 41 VAL H 1 1
8 19348 1 1 41 VAL HA H -5.609 -1.814 -2.970 1.00 . A A . 41 VAL HA 1 1
8 19349 1 1 41 VAL HB H -5.907 -4.329 -2.755 1.00 . A A . 41 VAL HB 1 1
8 19350 1 1 41 VAL HG11 H -5.664 -2.832 -0.132 1.00 . A A . 41 VAL HG11 1 1
8 19351 1 1 41 VAL HG12 H -4.377 -2.926 -1.334 1.00 . A A . 41 VAL HG12 1 1
8 19352 1 1 41 VAL HG13 H -4.947 -4.390 -0.536 1.00 . A A . 41 VAL HG13 1 1
8 19353 1 1 41 VAL HG21 H -8.320 -4.275 -2.191 1.00 . A A . 41 VAL HG21 1 1
8 19354 1 1 41 VAL HG22 H -7.943 -3.449 -0.680 1.00 . A A . 41 VAL HG22 1 1
8 19355 1 1 41 VAL HG23 H -7.392 -5.104 -0.941 1.00 . A A . 41 VAL HG23 1 1
8 19356 1 1 41 VAL N N -7.307 -1.393 -1.791 1.00 . A A . 41 VAL N 1 1
8 19357 1 1 41 VAL O O -8.538 -2.847 -3.923 1.00 . A A . 41 VAL O 1 1
8 19358 1 1 42 GLY C C -7.915 -4.004 -6.570 1.00 . A A . 42 GLY C 1 1
8 19359 1 1 42 GLY CA C -7.533 -2.531 -6.406 1.00 . A A . 42 GLY CA 1 1
8 19360 1 1 42 GLY H H -5.839 -2.053 -5.164 1.00 . A A . 42 GLY H 1 1
8 19361 1 1 42 GLY HA2 H -8.429 -1.928 -6.387 1.00 . A A . 42 GLY HA2 1 1
8 19362 1 1 42 GLY HA3 H -6.918 -2.230 -7.237 1.00 . A A . 42 GLY HA3 1 1
8 19363 1 1 42 GLY N N -6.778 -2.332 -5.134 1.00 . A A . 42 GLY N 1 1
8 19364 1 1 42 GLY O O -7.293 -4.887 -6.013 1.00 . A A . 42 GLY O 1 1
8 19365 1 1 43 ARG C C -8.247 -6.567 -8.000 1.00 . A A . 43 ARG C 1 1
8 19366 1 1 43 ARG CA C -9.406 -5.676 -7.536 1.00 . A A . 43 ARG CA 1 1
8 19367 1 1 43 ARG CB C -10.509 -5.691 -8.598 1.00 . A A . 43 ARG CB 1 1
8 19368 1 1 43 ARG CD C -10.410 -7.711 -10.071 1.00 . A A . 43 ARG CD 1 1
8 19369 1 1 43 ARG CG C -11.019 -7.122 -8.796 1.00 . A A . 43 ARG CG 1 1
8 19370 1 1 43 ARG CZ C -10.733 -7.363 -12.465 1.00 . A A . 43 ARG CZ 1 1
8 19371 1 1 43 ARG H H -9.443 -3.536 -7.750 1.00 . A A . 43 ARG H 1 1
8 19372 1 1 43 ARG HA H -9.802 -6.062 -6.609 1.00 . A A . 43 ARG HA 1 1
8 19373 1 1 43 ARG HB2 H -11.325 -5.061 -8.275 1.00 . A A . 43 ARG HB2 1 1
8 19374 1 1 43 ARG HB3 H -10.115 -5.319 -9.531 1.00 . A A . 43 ARG HB3 1 1
8 19375 1 1 43 ARG HD2 H -9.333 -7.705 -9.992 1.00 . A A . 43 ARG HD2 1 1
8 19376 1 1 43 ARG HD3 H -10.757 -8.725 -10.200 1.00 . A A . 43 ARG HD3 1 1
8 19377 1 1 43 ARG HE H -11.179 -5.987 -11.103 1.00 . A A . 43 ARG HE 1 1
8 19378 1 1 43 ARG HG2 H -10.734 -7.728 -7.948 1.00 . A A . 43 ARG HG2 1 1
8 19379 1 1 43 ARG HG3 H -12.095 -7.112 -8.886 1.00 . A A . 43 ARG HG3 1 1
8 19380 1 1 43 ARG HH11 H -9.964 -9.135 -11.919 1.00 . A A . 43 ARG HH11 1 1
8 19381 1 1 43 ARG HH12 H -10.195 -8.911 -13.619 1.00 . A A . 43 ARG HH12 1 1
8 19382 1 1 43 ARG HH21 H -11.469 -5.707 -13.314 1.00 . A A . 43 ARG HH21 1 1
8 19383 1 1 43 ARG HH22 H -11.040 -6.981 -14.406 1.00 . A A . 43 ARG HH22 1 1
8 19384 1 1 43 ARG N N -8.949 -4.269 -7.327 1.00 . A A . 43 ARG N 1 1
8 19385 1 1 43 ARG NE N -10.828 -6.889 -11.245 1.00 . A A . 43 ARG NE 1 1
8 19386 1 1 43 ARG NH1 N -10.261 -8.564 -12.683 1.00 . A A . 43 ARG NH1 1 1
8 19387 1 1 43 ARG NH2 N -11.110 -6.626 -13.473 1.00 . A A . 43 ARG NH2 1 1
8 19388 1 1 43 ARG O O -8.315 -7.777 -7.892 1.00 . A A . 43 ARG O 1 1
8 19389 1 1 44 ARG C C -5.262 -7.337 -7.751 1.00 . A A . 44 ARG C 1 1
8 19390 1 1 44 ARG CA C -6.047 -6.846 -8.970 1.00 . A A . 44 ARG CA 1 1
8 19391 1 1 44 ARG CB C -5.128 -6.021 -9.874 1.00 . A A . 44 ARG CB 1 1
8 19392 1 1 44 ARG CD C -4.498 -7.172 -12.005 1.00 . A A . 44 ARG CD 1 1
8 19393 1 1 44 ARG CG C -5.514 -6.240 -11.341 1.00 . A A . 44 ARG CG 1 1
8 19394 1 1 44 ARG CZ C -4.941 -7.721 -14.351 1.00 . A A . 44 ARG CZ 1 1
8 19395 1 1 44 ARG H H -7.127 -5.026 -8.597 1.00 . A A . 44 ARG H 1 1
8 19396 1 1 44 ARG HA H -6.427 -7.695 -9.520 1.00 . A A . 44 ARG HA 1 1
8 19397 1 1 44 ARG HB2 H -5.231 -4.975 -9.628 1.00 . A A . 44 ARG HB2 1 1
8 19398 1 1 44 ARG HB3 H -4.104 -6.327 -9.723 1.00 . A A . 44 ARG HB3 1 1
8 19399 1 1 44 ARG HD2 H -3.697 -6.588 -12.429 1.00 . A A . 44 ARG HD2 1 1
8 19400 1 1 44 ARG HD3 H -4.095 -7.847 -11.265 1.00 . A A . 44 ARG HD3 1 1
8 19401 1 1 44 ARG HE H -5.800 -8.673 -12.833 1.00 . A A . 44 ARG HE 1 1
8 19402 1 1 44 ARG HG2 H -6.498 -6.683 -11.393 1.00 . A A . 44 ARG HG2 1 1
8 19403 1 1 44 ARG HG3 H -5.519 -5.291 -11.857 1.00 . A A . 44 ARG HG3 1 1
8 19404 1 1 44 ARG HH11 H -3.641 -6.221 -14.042 1.00 . A A . 44 ARG HH11 1 1
8 19405 1 1 44 ARG HH12 H -3.949 -6.614 -15.696 1.00 . A A . 44 ARG HH12 1 1
8 19406 1 1 44 ARG HH21 H -6.182 -9.158 -14.986 1.00 . A A . 44 ARG HH21 1 1
8 19407 1 1 44 ARG HH22 H -5.376 -8.260 -16.229 1.00 . A A . 44 ARG HH22 1 1
8 19408 1 1 44 ARG N N -7.186 -6.000 -8.513 1.00 . A A . 44 ARG N 1 1
8 19409 1 1 44 ARG NE N -5.174 -7.961 -13.080 1.00 . A A . 44 ARG NE 1 1
8 19410 1 1 44 ARG NH1 N -4.112 -6.777 -14.723 1.00 . A A . 44 ARG NH1 1 1
8 19411 1 1 44 ARG NH2 N -5.547 -8.435 -15.259 1.00 . A A . 44 ARG NH2 1 1
8 19412 1 1 44 ARG O O -4.928 -8.502 -7.644 1.00 . A A . 44 ARG O 1 1
8 19413 1 1 45 THR C C -5.110 -7.752 -4.737 1.00 . A A . 45 THR C 1 1
8 19414 1 1 45 THR CA C -4.212 -6.879 -5.615 1.00 . A A . 45 THR CA 1 1
8 19415 1 1 45 THR CB C -3.773 -5.643 -4.826 1.00 . A A . 45 THR CB 1 1
8 19416 1 1 45 THR CG2 C -2.775 -6.056 -3.742 1.00 . A A . 45 THR CG2 1 1
8 19417 1 1 45 THR H H -5.251 -5.526 -6.932 1.00 . A A . 45 THR H 1 1
8 19418 1 1 45 THR HA H -3.341 -7.445 -5.913 1.00 . A A . 45 THR HA 1 1
8 19419 1 1 45 THR HB H -4.634 -5.187 -4.362 1.00 . A A . 45 THR HB 1 1
8 19420 1 1 45 THR HG1 H -2.468 -5.171 -6.189 1.00 . A A . 45 THR HG1 1 1
8 19421 1 1 45 THR HG21 H -3.277 -6.660 -3.000 1.00 . A A . 45 THR HG21 1 1
8 19422 1 1 45 THR HG22 H -2.369 -5.173 -3.271 1.00 . A A . 45 THR HG22 1 1
8 19423 1 1 45 THR HG23 H -1.973 -6.626 -4.188 1.00 . A A . 45 THR HG23 1 1
8 19424 1 1 45 THR N N -4.970 -6.459 -6.828 1.00 . A A . 45 THR N 1 1
8 19425 1 1 45 THR O O -4.716 -8.815 -4.297 1.00 . A A . 45 THR O 1 1
8 19426 1 1 45 THR OG1 O -3.161 -4.712 -5.708 1.00 . A A . 45 THR OG1 1 1
8 19427 1 1 46 TYR C C -7.371 -9.536 -4.217 1.00 . A A . 46 TYR C 1 1
8 19428 1 1 46 TYR CA C -7.245 -8.125 -3.635 1.00 . A A . 46 TYR CA 1 1
8 19429 1 1 46 TYR CB C -8.622 -7.453 -3.618 1.00 . A A . 46 TYR CB 1 1
8 19430 1 1 46 TYR CD1 C -9.310 -7.477 -1.192 1.00 . A A . 46 TYR CD1 1 1
8 19431 1 1 46 TYR CD2 C -10.351 -9.049 -2.716 1.00 . A A . 46 TYR CD2 1 1
8 19432 1 1 46 TYR CE1 C -10.077 -7.989 -0.139 1.00 . A A . 46 TYR CE1 1 1
8 19433 1 1 46 TYR CE2 C -11.119 -9.561 -1.663 1.00 . A A . 46 TYR CE2 1 1
8 19434 1 1 46 TYR CG C -9.447 -8.007 -2.481 1.00 . A A . 46 TYR CG 1 1
8 19435 1 1 46 TYR CZ C -10.981 -9.032 -0.373 1.00 . A A . 46 TYR CZ 1 1
8 19436 1 1 46 TYR H H -6.622 -6.460 -4.846 1.00 . A A . 46 TYR H 1 1
8 19437 1 1 46 TYR HA H -6.859 -8.182 -2.628 1.00 . A A . 46 TYR HA 1 1
8 19438 1 1 46 TYR HB2 H -8.500 -6.388 -3.487 1.00 . A A . 46 TYR HB2 1 1
8 19439 1 1 46 TYR HB3 H -9.127 -7.644 -4.553 1.00 . A A . 46 TYR HB3 1 1
8 19440 1 1 46 TYR HD1 H -8.613 -6.673 -1.011 1.00 . A A . 46 TYR HD1 1 1
8 19441 1 1 46 TYR HD2 H -10.457 -9.459 -3.710 1.00 . A A . 46 TYR HD2 1 1
8 19442 1 1 46 TYR HE1 H -9.971 -7.581 0.855 1.00 . A A . 46 TYR HE1 1 1
8 19443 1 1 46 TYR HE2 H -11.816 -10.366 -1.845 1.00 . A A . 46 TYR HE2 1 1
8 19444 1 1 46 TYR HH H -12.409 -10.114 0.299 1.00 . A A . 46 TYR HH 1 1
8 19445 1 1 46 TYR N N -6.317 -7.317 -4.481 1.00 . A A . 46 TYR N 1 1
8 19446 1 1 46 TYR O O -7.583 -10.496 -3.502 1.00 . A A . 46 TYR O 1 1
8 19447 1 1 46 TYR OH O -11.737 -9.536 0.668 1.00 . A A . 46 TYR OH 1 1
8 19448 1 1 47 GLU C C -6.000 -11.745 -6.022 1.00 . A A . 47 GLU C 1 1
8 19449 1 1 47 GLU CA C -7.341 -11.014 -6.144 1.00 . A A . 47 GLU CA 1 1
8 19450 1 1 47 GLU CB C -7.706 -10.854 -7.621 1.00 . A A . 47 GLU CB 1 1
8 19451 1 1 47 GLU CD C -9.713 -12.326 -7.850 1.00 . A A . 47 GLU CD 1 1
8 19452 1 1 47 GLU CG C -9.228 -10.877 -7.775 1.00 . A A . 47 GLU CG 1 1
8 19453 1 1 47 GLU H H -7.062 -8.879 -6.065 1.00 . A A . 47 GLU H 1 1
8 19454 1 1 47 GLU HA H -8.109 -11.586 -5.644 1.00 . A A . 47 GLU HA 1 1
8 19455 1 1 47 GLU HB2 H -7.320 -9.914 -7.987 1.00 . A A . 47 GLU HB2 1 1
8 19456 1 1 47 GLU HB3 H -7.277 -11.666 -8.188 1.00 . A A . 47 GLU HB3 1 1
8 19457 1 1 47 GLU HG2 H -9.683 -10.388 -6.926 1.00 . A A . 47 GLU HG2 1 1
8 19458 1 1 47 GLU HG3 H -9.507 -10.359 -8.681 1.00 . A A . 47 GLU HG3 1 1
8 19459 1 1 47 GLU N N -7.236 -9.667 -5.510 1.00 . A A . 47 GLU N 1 1
8 19460 1 1 47 GLU O O -5.930 -12.953 -6.138 1.00 . A A . 47 GLU O 1 1
8 19461 1 1 47 GLU OE1 O -9.462 -12.962 -8.860 1.00 . A A . 47 GLU OE1 1 1
8 19462 1 1 47 GLU OE2 O -10.326 -12.775 -6.895 1.00 . A A . 47 GLU OE2 1 1
8 19463 1 1 48 SER C C -3.273 -11.841 -4.146 1.00 . A A . 48 SER C 1 1
8 19464 1 1 48 SER CA C -3.602 -11.676 -5.635 1.00 . A A . 48 SER CA 1 1
8 19465 1 1 48 SER CB C -2.536 -10.806 -6.302 1.00 . A A . 48 SER CB 1 1
8 19466 1 1 48 SER H H -5.020 -10.053 -5.677 1.00 . A A . 48 SER H 1 1
8 19467 1 1 48 SER HA H -3.623 -12.647 -6.109 1.00 . A A . 48 SER HA 1 1
8 19468 1 1 48 SER HB2 H -2.638 -9.788 -5.967 1.00 . A A . 48 SER HB2 1 1
8 19469 1 1 48 SER HB3 H -1.554 -11.174 -6.034 1.00 . A A . 48 SER HB3 1 1
8 19470 1 1 48 SER HG H -3.074 -10.015 -7.996 1.00 . A A . 48 SER HG 1 1
8 19471 1 1 48 SER N N -4.937 -11.024 -5.778 1.00 . A A . 48 SER N 1 1
8 19472 1 1 48 SER O O -2.403 -12.604 -3.774 1.00 . A A . 48 SER O 1 1
8 19473 1 1 48 SER OG O -2.705 -10.855 -7.713 1.00 . A A . 48 SER OG 1 1
8 19474 1 1 49 PHE C C -3.557 -12.667 -1.379 1.00 . A A . 49 PHE C 1 1
8 19475 1 1 49 PHE CA C -3.709 -11.203 -1.823 1.00 . A A . 49 PHE CA 1 1
8 19476 1 1 49 PHE CB C -4.905 -10.589 -1.088 1.00 . A A . 49 PHE CB 1 1
8 19477 1 1 49 PHE CD1 C -4.512 -8.109 -0.969 1.00 . A A . 49 PHE CD1 1 1
8 19478 1 1 49 PHE CD2 C -4.043 -9.452 0.983 1.00 . A A . 49 PHE CD2 1 1
8 19479 1 1 49 PHE CE1 C -4.116 -6.963 -0.274 1.00 . A A . 49 PHE CE1 1 1
8 19480 1 1 49 PHE CE2 C -3.645 -8.307 1.677 1.00 . A A . 49 PHE CE2 1 1
8 19481 1 1 49 PHE CG C -4.475 -9.352 -0.340 1.00 . A A . 49 PHE CG 1 1
8 19482 1 1 49 PHE CZ C -3.682 -7.062 1.048 1.00 . A A . 49 PHE CZ 1 1
8 19483 1 1 49 PHE H H -4.646 -10.504 -3.633 1.00 . A A . 49 PHE H 1 1
8 19484 1 1 49 PHE HA H -2.815 -10.651 -1.580 1.00 . A A . 49 PHE HA 1 1
8 19485 1 1 49 PHE HB2 H -5.669 -10.325 -1.805 1.00 . A A . 49 PHE HB2 1 1
8 19486 1 1 49 PHE HB3 H -5.305 -11.308 -0.388 1.00 . A A . 49 PHE HB3 1 1
8 19487 1 1 49 PHE HD1 H -4.846 -8.032 -1.991 1.00 . A A . 49 PHE HD1 1 1
8 19488 1 1 49 PHE HD2 H -4.018 -10.413 1.469 1.00 . A A . 49 PHE HD2 1 1
8 19489 1 1 49 PHE HE1 H -4.142 -6.004 -0.760 1.00 . A A . 49 PHE HE1 1 1
8 19490 1 1 49 PHE HE2 H -3.312 -8.386 2.699 1.00 . A A . 49 PHE HE2 1 1
8 19491 1 1 49 PHE HZ H -3.377 -6.177 1.584 1.00 . A A . 49 PHE HZ 1 1
8 19492 1 1 49 PHE N N -3.962 -11.119 -3.297 1.00 . A A . 49 PHE N 1 1
8 19493 1 1 49 PHE O O -4.223 -13.539 -1.901 1.00 . A A . 49 PHE O 1 1
8 19494 1 1 50 PRO C C -3.473 -14.546 1.251 1.00 . A A . 50 PRO C 1 1
8 19495 1 1 50 PRO CA C -2.406 -14.230 0.200 1.00 . A A . 50 PRO CA 1 1
8 19496 1 1 50 PRO CB C -1.040 -14.113 0.863 1.00 . A A . 50 PRO CB 1 1
8 19497 1 1 50 PRO CD C -1.838 -11.866 0.283 1.00 . A A . 50 PRO CD 1 1
8 19498 1 1 50 PRO CG C -0.742 -12.637 1.017 1.00 . A A . 50 PRO CG 1 1
8 19499 1 1 50 PRO HA H -2.387 -14.995 -0.561 1.00 . A A . 50 PRO HA 1 1
8 19500 1 1 50 PRO HB2 H -1.059 -14.590 1.833 1.00 . A A . 50 PRO HB2 1 1
8 19501 1 1 50 PRO HB3 H -0.288 -14.573 0.241 1.00 . A A . 50 PRO HB3 1 1
8 19502 1 1 50 PRO HD2 H -2.426 -11.303 0.992 1.00 . A A . 50 PRO HD2 1 1
8 19503 1 1 50 PRO HD3 H -1.398 -11.204 -0.445 1.00 . A A . 50 PRO HD3 1 1
8 19504 1 1 50 PRO HG2 H -0.742 -12.371 2.065 1.00 . A A . 50 PRO HG2 1 1
8 19505 1 1 50 PRO HG3 H 0.216 -12.409 0.580 1.00 . A A . 50 PRO HG3 1 1
8 19506 1 1 50 PRO N N -2.699 -12.890 -0.409 1.00 . A A . 50 PRO N 1 1
8 19507 1 1 50 PRO O O -4.244 -15.475 1.110 1.00 . A A . 50 PRO O 1 1
8 19508 1 1 51 LYS C C -5.536 -12.836 3.366 1.00 . A A . 51 LYS C 1 1
8 19509 1 1 51 LYS CA C -4.543 -14.001 3.361 1.00 . A A . 51 LYS CA 1 1
8 19510 1 1 51 LYS CB C -3.851 -14.095 4.725 1.00 . A A . 51 LYS CB 1 1
8 19511 1 1 51 LYS CD C -5.016 -15.752 6.196 1.00 . A A . 51 LYS CD 1 1
8 19512 1 1 51 LYS CE C -5.688 -17.101 5.930 1.00 . A A . 51 LYS CE 1 1
8 19513 1 1 51 LYS CG C -3.864 -15.548 5.208 1.00 . A A . 51 LYS CG 1 1
8 19514 1 1 51 LYS H H -2.895 -13.020 2.384 1.00 . A A . 51 LYS H 1 1
8 19515 1 1 51 LYS HA H -5.070 -14.922 3.158 1.00 . A A . 51 LYS HA 1 1
8 19516 1 1 51 LYS HB2 H -2.830 -13.754 4.634 1.00 . A A . 51 LYS HB2 1 1
8 19517 1 1 51 LYS HB3 H -4.374 -13.476 5.439 1.00 . A A . 51 LYS HB3 1 1
8 19518 1 1 51 LYS HD2 H -4.631 -15.734 7.205 1.00 . A A . 51 LYS HD2 1 1
8 19519 1 1 51 LYS HD3 H -5.741 -14.961 6.073 1.00 . A A . 51 LYS HD3 1 1
8 19520 1 1 51 LYS HE2 H -6.061 -17.124 4.917 1.00 . A A . 51 LYS HE2 1 1
8 19521 1 1 51 LYS HE3 H -4.968 -17.894 6.066 1.00 . A A . 51 LYS HE3 1 1
8 19522 1 1 51 LYS HG2 H -3.993 -16.207 4.362 1.00 . A A . 51 LYS HG2 1 1
8 19523 1 1 51 LYS HG3 H -2.929 -15.772 5.699 1.00 . A A . 51 LYS HG3 1 1
8 19524 1 1 51 LYS HZ1 H -7.319 -18.172 6.655 1.00 . A A . 51 LYS HZ1 1 1
8 19525 1 1 51 LYS HZ2 H -7.478 -16.486 6.798 1.00 . A A . 51 LYS HZ2 1 1
8 19526 1 1 51 LYS HZ3 H -6.453 -17.338 7.852 1.00 . A A . 51 LYS HZ3 1 1
8 19527 1 1 51 LYS N N -3.525 -13.767 2.299 1.00 . A A . 51 LYS N 1 1
8 19528 1 1 51 LYS NZ N -6.820 -17.289 6.880 1.00 . A A . 51 LYS NZ 1 1
8 19529 1 1 51 LYS O O -5.178 -11.704 3.626 1.00 . A A . 51 LYS O 1 1
8 19530 1 1 52 ARG C C -9.135 -12.565 3.574 1.00 . A A . 52 ARG C 1 1
8 19531 1 1 52 ARG CA C -7.798 -12.019 3.058 1.00 . A A . 52 ARG CA 1 1
8 19532 1 1 52 ARG CB C -7.972 -11.489 1.629 1.00 . A A . 52 ARG CB 1 1
8 19533 1 1 52 ARG CD C -7.694 -12.170 -0.764 1.00 . A A . 52 ARG CD 1 1
8 19534 1 1 52 ARG CG C -8.061 -12.657 0.641 1.00 . A A . 52 ARG CG 1 1
8 19535 1 1 52 ARG CZ C -9.118 -12.925 -2.608 1.00 . A A . 52 ARG CZ 1 1
8 19536 1 1 52 ARG H H -7.037 -14.029 2.869 1.00 . A A . 52 ARG H 1 1
8 19537 1 1 52 ARG HA H -7.468 -11.216 3.699 1.00 . A A . 52 ARG HA 1 1
8 19538 1 1 52 ARG HB2 H -8.877 -10.902 1.573 1.00 . A A . 52 ARG HB2 1 1
8 19539 1 1 52 ARG HB3 H -7.126 -10.868 1.372 1.00 . A A . 52 ARG HB3 1 1
8 19540 1 1 52 ARG HD2 H -7.249 -11.188 -0.697 1.00 . A A . 52 ARG HD2 1 1
8 19541 1 1 52 ARG HD3 H -6.988 -12.852 -1.208 1.00 . A A . 52 ARG HD3 1 1
8 19542 1 1 52 ARG HE H -9.593 -11.409 -1.414 1.00 . A A . 52 ARG HE 1 1
8 19543 1 1 52 ARG HG2 H -7.375 -13.435 0.940 1.00 . A A . 52 ARG HG2 1 1
8 19544 1 1 52 ARG HG3 H -9.067 -13.046 0.633 1.00 . A A . 52 ARG HG3 1 1
8 19545 1 1 52 ARG HH11 H -7.415 -13.957 -2.352 1.00 . A A . 52 ARG HH11 1 1
8 19546 1 1 52 ARG HH12 H -8.414 -14.477 -3.663 1.00 . A A . 52 ARG HH12 1 1
8 19547 1 1 52 ARG HH21 H -10.868 -12.100 -3.124 1.00 . A A . 52 ARG HH21 1 1
8 19548 1 1 52 ARG HH22 H -10.354 -13.437 -4.098 1.00 . A A . 52 ARG HH22 1 1
8 19549 1 1 52 ARG N N -6.778 -13.107 3.074 1.00 . A A . 52 ARG N 1 1
8 19550 1 1 52 ARG NE N -8.925 -12.096 -1.606 1.00 . A A . 52 ARG NE 1 1
8 19551 1 1 52 ARG NH1 N -8.246 -13.859 -2.894 1.00 . A A . 52 ARG NH1 1 1
8 19552 1 1 52 ARG NH2 N -10.197 -12.812 -3.333 1.00 . A A . 52 ARG NH2 1 1
8 19553 1 1 52 ARG O O -9.500 -13.684 3.270 1.00 . A A . 52 ARG O 1 1
8 19554 1 1 53 PRO C C -8.496 -10.417 5.957 1.00 . A A . 53 PRO C 1 1
8 19555 1 1 53 PRO CA C -9.445 -10.364 4.755 1.00 . A A . 53 PRO CA 1 1
8 19556 1 1 53 PRO CB C -10.743 -9.660 5.142 1.00 . A A . 53 PRO CB 1 1
8 19557 1 1 53 PRO CD C -11.166 -12.069 4.947 1.00 . A A . 53 PRO CD 1 1
8 19558 1 1 53 PRO CG C -11.812 -10.726 5.279 1.00 . A A . 53 PRO CG 1 1
8 19559 1 1 53 PRO HA H -8.977 -9.845 3.933 1.00 . A A . 53 PRO HA 1 1
8 19560 1 1 53 PRO HB2 H -10.614 -9.142 6.082 1.00 . A A . 53 PRO HB2 1 1
8 19561 1 1 53 PRO HB3 H -11.025 -8.960 4.371 1.00 . A A . 53 PRO HB3 1 1
8 19562 1 1 53 PRO HD2 H -11.039 -12.652 5.848 1.00 . A A . 53 PRO HD2 1 1
8 19563 1 1 53 PRO HD3 H -11.775 -12.608 4.237 1.00 . A A . 53 PRO HD3 1 1
8 19564 1 1 53 PRO HG2 H -12.189 -10.738 6.293 1.00 . A A . 53 PRO HG2 1 1
8 19565 1 1 53 PRO HG3 H -12.618 -10.531 4.589 1.00 . A A . 53 PRO HG3 1 1
8 19566 1 1 53 PRO N N -9.831 -11.757 4.338 1.00 . A A . 53 PRO N 1 1
8 19567 1 1 53 PRO O O -8.271 -11.461 6.538 1.00 . A A . 53 PRO O 1 1
8 19568 1 1 54 LEU C C -7.790 -9.343 8.800 1.00 . A A . 54 LEU C 1 1
8 19569 1 1 54 LEU CA C -6.999 -9.272 7.488 1.00 . A A . 54 LEU CA 1 1
8 19570 1 1 54 LEU CB C -6.191 -7.974 7.454 1.00 . A A . 54 LEU CB 1 1
8 19571 1 1 54 LEU CD1 C -4.995 -6.580 5.760 1.00 . A A . 54 LEU CD1 1 1
8 19572 1 1 54 LEU CD2 C -3.891 -8.614 6.717 1.00 . A A . 54 LEU CD2 1 1
8 19573 1 1 54 LEU CG C -5.225 -8.006 6.270 1.00 . A A . 54 LEU CG 1 1
8 19574 1 1 54 LEU H H -8.131 -8.470 5.840 1.00 . A A . 54 LEU H 1 1
8 19575 1 1 54 LEU HA H -6.328 -10.115 7.425 1.00 . A A . 54 LEU HA 1 1
8 19576 1 1 54 LEU HB2 H -6.863 -7.136 7.346 1.00 . A A . 54 LEU HB2 1 1
8 19577 1 1 54 LEU HB3 H -5.631 -7.874 8.371 1.00 . A A . 54 LEU HB3 1 1
8 19578 1 1 54 LEU HD11 H -3.938 -6.415 5.610 1.00 . A A . 54 LEU HD11 1 1
8 19579 1 1 54 LEU HD12 H -5.369 -5.872 6.485 1.00 . A A . 54 LEU HD12 1 1
8 19580 1 1 54 LEU HD13 H -5.517 -6.444 4.824 1.00 . A A . 54 LEU HD13 1 1
8 19581 1 1 54 LEU HD21 H -3.841 -8.622 7.796 1.00 . A A . 54 LEU HD21 1 1
8 19582 1 1 54 LEU HD22 H -3.076 -8.025 6.323 1.00 . A A . 54 LEU HD22 1 1
8 19583 1 1 54 LEU HD23 H -3.815 -9.626 6.346 1.00 . A A . 54 LEU HD23 1 1
8 19584 1 1 54 LEU HG H -5.651 -8.606 5.478 1.00 . A A . 54 LEU HG 1 1
8 19585 1 1 54 LEU N N -7.937 -9.296 6.329 1.00 . A A . 54 LEU N 1 1
8 19586 1 1 54 LEU O O -8.946 -8.972 8.847 1.00 . A A . 54 LEU O 1 1
8 19587 1 1 55 PRO C C -7.975 -8.607 11.842 1.00 . A A . 55 PRO C 1 1
8 19588 1 1 55 PRO CA C -7.693 -9.979 11.219 1.00 . A A . 55 PRO CA 1 1
8 19589 1 1 55 PRO CB C -6.647 -10.721 12.046 1.00 . A A . 55 PRO CB 1 1
8 19590 1 1 55 PRO CD C -5.702 -10.287 9.820 1.00 . A A . 55 PRO CD 1 1
8 19591 1 1 55 PRO CG C -5.412 -10.893 11.188 1.00 . A A . 55 PRO CG 1 1
8 19592 1 1 55 PRO HA H -8.603 -10.558 11.181 1.00 . A A . 55 PRO HA 1 1
8 19593 1 1 55 PRO HB2 H -6.403 -10.148 12.930 1.00 . A A . 55 PRO HB2 1 1
8 19594 1 1 55 PRO HB3 H -7.027 -11.691 12.331 1.00 . A A . 55 PRO HB3 1 1
8 19595 1 1 55 PRO HD2 H -5.040 -9.453 9.639 1.00 . A A . 55 PRO HD2 1 1
8 19596 1 1 55 PRO HD3 H -5.572 -11.034 9.052 1.00 . A A . 55 PRO HD3 1 1
8 19597 1 1 55 PRO HG2 H -4.576 -10.384 11.647 1.00 . A A . 55 PRO HG2 1 1
8 19598 1 1 55 PRO HG3 H -5.186 -11.943 11.078 1.00 . A A . 55 PRO HG3 1 1
8 19599 1 1 55 PRO N N -7.133 -9.817 9.831 1.00 . A A . 55 PRO N 1 1
8 19600 1 1 55 PRO O O -7.076 -7.828 12.087 1.00 . A A . 55 PRO O 1 1
8 19601 1 1 56 GLU C C -8.964 -5.850 11.940 1.00 . A A . 56 GLU C 1 1
8 19602 1 1 56 GLU CA C -9.578 -7.006 12.740 1.00 . A A . 56 GLU CA 1 1
8 19603 1 1 56 GLU CB C -9.050 -6.970 14.176 1.00 . A A . 56 GLU CB 1 1
8 19604 1 1 56 GLU CD C -8.872 -8.992 15.641 1.00 . A A . 56 GLU CD 1 1
8 19605 1 1 56 GLU CG C -9.834 -7.967 15.036 1.00 . A A . 56 GLU CG 1 1
8 19606 1 1 56 GLU H H -9.922 -8.975 11.923 1.00 . A A . 56 GLU H 1 1
8 19607 1 1 56 GLU HA H -10.652 -6.899 12.753 1.00 . A A . 56 GLU HA 1 1
8 19608 1 1 56 GLU HB2 H -8.002 -7.233 14.180 1.00 . A A . 56 GLU HB2 1 1
8 19609 1 1 56 GLU HB3 H -9.173 -5.976 14.579 1.00 . A A . 56 GLU HB3 1 1
8 19610 1 1 56 GLU HG2 H -10.339 -7.436 15.830 1.00 . A A . 56 GLU HG2 1 1
8 19611 1 1 56 GLU HG3 H -10.562 -8.478 14.425 1.00 . A A . 56 GLU HG3 1 1
8 19612 1 1 56 GLU N N -9.221 -8.317 12.115 1.00 . A A . 56 GLU N 1 1
8 19613 1 1 56 GLU O O -8.331 -4.968 12.489 1.00 . A A . 56 GLU O 1 1
8 19614 1 1 56 GLU OE1 O -8.244 -8.671 16.637 1.00 . A A . 56 GLU OE1 1 1
8 19615 1 1 56 GLU OE2 O -8.779 -10.081 15.098 1.00 . A A . 56 GLU OE2 1 1
8 19616 1 1 57 ARG C C -9.623 -4.279 8.797 1.00 . A A . 57 ARG C 1 1
8 19617 1 1 57 ARG CA C -8.581 -4.751 9.812 1.00 . A A . 57 ARG CA 1 1
8 19618 1 1 57 ARG CB C -7.355 -5.266 9.058 1.00 . A A . 57 ARG CB 1 1
8 19619 1 1 57 ARG CD C -5.445 -6.172 10.393 1.00 . A A . 57 ARG CD 1 1
8 19620 1 1 57 ARG CG C -6.082 -4.904 9.826 1.00 . A A . 57 ARG CG 1 1
8 19621 1 1 57 ARG CZ C -4.559 -6.891 12.545 1.00 . A A . 57 ARG CZ 1 1
8 19622 1 1 57 ARG H H -9.662 -6.569 10.234 1.00 . A A . 57 ARG H 1 1
8 19623 1 1 57 ARG HA H -8.294 -3.925 10.446 1.00 . A A . 57 ARG HA 1 1
8 19624 1 1 57 ARG HB2 H -7.422 -6.338 8.955 1.00 . A A . 57 ARG HB2 1 1
8 19625 1 1 57 ARG HB3 H -7.319 -4.811 8.082 1.00 . A A . 57 ARG HB3 1 1
8 19626 1 1 57 ARG HD2 H -6.136 -6.998 10.304 1.00 . A A . 57 ARG HD2 1 1
8 19627 1 1 57 ARG HD3 H -4.541 -6.397 9.848 1.00 . A A . 57 ARG HD3 1 1
8 19628 1 1 57 ARG HE H -5.312 -5.079 12.233 1.00 . A A . 57 ARG HE 1 1
8 19629 1 1 57 ARG HG2 H -5.385 -4.421 9.156 1.00 . A A . 57 ARG HG2 1 1
8 19630 1 1 57 ARG HG3 H -6.327 -4.233 10.636 1.00 . A A . 57 ARG HG3 1 1
8 19631 1 1 57 ARG HH11 H -4.506 -8.243 11.064 1.00 . A A . 57 ARG HH11 1 1
8 19632 1 1 57 ARG HH12 H -3.862 -8.769 12.581 1.00 . A A . 57 ARG HH12 1 1
8 19633 1 1 57 ARG HH21 H -4.471 -5.771 14.202 1.00 . A A . 57 ARG HH21 1 1
8 19634 1 1 57 ARG HH22 H -3.841 -7.378 14.349 1.00 . A A . 57 ARG HH22 1 1
8 19635 1 1 57 ARG N N -9.149 -5.847 10.648 1.00 . A A . 57 ARG N 1 1
8 19636 1 1 57 ARG NE N -5.118 -5.947 11.827 1.00 . A A . 57 ARG NE 1 1
8 19637 1 1 57 ARG NH1 N -4.289 -8.059 12.021 1.00 . A A . 57 ARG NH1 1 1
8 19638 1 1 57 ARG NH2 N -4.268 -6.663 13.796 1.00 . A A . 57 ARG NH2 1 1
8 19639 1 1 57 ARG O O -10.306 -5.073 8.181 1.00 . A A . 57 ARG O 1 1
8 19640 1 1 58 THR C C -10.099 -2.568 6.221 1.00 . A A . 58 THR C 1 1
8 19641 1 1 58 THR CA C -10.718 -2.472 7.615 1.00 . A A . 58 THR CA 1 1
8 19642 1 1 58 THR CB C -11.047 -1.010 7.931 1.00 . A A . 58 THR CB 1 1
8 19643 1 1 58 THR CG2 C -12.379 -0.631 7.283 1.00 . A A . 58 THR CG2 1 1
8 19644 1 1 58 THR H H -9.166 -2.370 9.103 1.00 . A A . 58 THR H 1 1
8 19645 1 1 58 THR HA H -11.621 -3.064 7.653 1.00 . A A . 58 THR HA 1 1
8 19646 1 1 58 THR HB H -10.269 -0.373 7.541 1.00 . A A . 58 THR HB 1 1
8 19647 1 1 58 THR HG1 H -11.925 -1.296 9.643 1.00 . A A . 58 THR HG1 1 1
8 19648 1 1 58 THR HG21 H -13.192 -1.047 7.859 1.00 . A A . 58 THR HG21 1 1
8 19649 1 1 58 THR HG22 H -12.414 -1.023 6.277 1.00 . A A . 58 THR HG22 1 1
8 19650 1 1 58 THR HG23 H -12.472 0.444 7.253 1.00 . A A . 58 THR HG23 1 1
8 19651 1 1 58 THR N N -9.736 -2.992 8.605 1.00 . A A . 58 THR N 1 1
8 19652 1 1 58 THR O O -9.100 -1.938 5.933 1.00 . A A . 58 THR O 1 1
8 19653 1 1 58 THR OG1 O -11.137 -0.841 9.339 1.00 . A A . 58 THR OG1 1 1
8 19654 1 1 59 ASN C C -11.167 -3.067 2.956 1.00 . A A . 59 ASN C 1 1
8 19655 1 1 59 ASN CA C -10.115 -3.490 3.981 1.00 . A A . 59 ASN CA 1 1
8 19656 1 1 59 ASN CB C -9.722 -4.951 3.731 1.00 . A A . 59 ASN CB 1 1
8 19657 1 1 59 ASN CG C -8.959 -5.502 4.940 1.00 . A A . 59 ASN CG 1 1
8 19658 1 1 59 ASN H H -11.485 -3.850 5.603 1.00 . A A . 59 ASN H 1 1
8 19659 1 1 59 ASN HA H -9.243 -2.861 3.884 1.00 . A A . 59 ASN HA 1 1
8 19660 1 1 59 ASN HB2 H -10.614 -5.539 3.571 1.00 . A A . 59 ASN HB2 1 1
8 19661 1 1 59 ASN HB3 H -9.092 -5.008 2.855 1.00 . A A . 59 ASN HB3 1 1
8 19662 1 1 59 ASN HD21 H -7.971 -3.813 5.275 1.00 . A A . 59 ASN HD21 1 1
8 19663 1 1 59 ASN HD22 H -7.620 -5.083 6.345 1.00 . A A . 59 ASN HD22 1 1
8 19664 1 1 59 ASN N N -10.679 -3.353 5.354 1.00 . A A . 59 ASN N 1 1
8 19665 1 1 59 ASN ND2 N -8.114 -4.735 5.573 1.00 . A A . 59 ASN ND2 1 1
8 19666 1 1 59 ASN O O -12.302 -3.501 3.006 1.00 . A A . 59 ASN O 1 1
8 19667 1 1 59 ASN OD1 O -9.131 -6.647 5.310 1.00 . A A . 59 ASN OD1 1 1
8 19668 1 1 60 VAL C C -11.218 -2.115 -0.389 1.00 . A A . 60 VAL C 1 1
8 19669 1 1 60 VAL CA C -11.781 -1.777 0.994 1.00 . A A . 60 VAL CA 1 1
8 19670 1 1 60 VAL CB C -11.983 -0.265 1.117 1.00 . A A . 60 VAL CB 1 1
8 19671 1 1 60 VAL CG1 C -13.108 0.183 0.182 1.00 . A A . 60 VAL CG1 1 1
8 19672 1 1 60 VAL CG2 C -12.350 0.079 2.562 1.00 . A A . 60 VAL CG2 1 1
8 19673 1 1 60 VAL H H -9.887 -1.882 1.992 1.00 . A A . 60 VAL H 1 1
8 19674 1 1 60 VAL HA H -12.723 -2.286 1.138 1.00 . A A . 60 VAL HA 1 1
8 19675 1 1 60 VAL HB H -11.069 0.242 0.846 1.00 . A A . 60 VAL HB 1 1
8 19676 1 1 60 VAL HG11 H -13.038 1.249 0.021 1.00 . A A . 60 VAL HG11 1 1
8 19677 1 1 60 VAL HG12 H -14.063 -0.051 0.628 1.00 . A A . 60 VAL HG12 1 1
8 19678 1 1 60 VAL HG13 H -13.017 -0.330 -0.763 1.00 . A A . 60 VAL HG13 1 1
8 19679 1 1 60 VAL HG21 H -12.959 -0.709 2.978 1.00 . A A . 60 VAL HG21 1 1
8 19680 1 1 60 VAL HG22 H -12.901 1.008 2.583 1.00 . A A . 60 VAL HG22 1 1
8 19681 1 1 60 VAL HG23 H -11.449 0.181 3.145 1.00 . A A . 60 VAL HG23 1 1
8 19682 1 1 60 VAL N N -10.804 -2.225 2.025 1.00 . A A . 60 VAL N 1 1
8 19683 1 1 60 VAL O O -10.058 -1.880 -0.667 1.00 . A A . 60 VAL O 1 1
8 19684 1 1 61 VAL C C -11.975 -2.042 -3.645 1.00 . A A . 61 VAL C 1 1
8 19685 1 1 61 VAL CA C -11.506 -3.058 -2.601 1.00 . A A . 61 VAL CA 1 1
8 19686 1 1 61 VAL CB C -12.029 -4.446 -2.979 1.00 . A A . 61 VAL CB 1 1
8 19687 1 1 61 VAL CG1 C -11.281 -4.954 -4.212 1.00 . A A . 61 VAL CG1 1 1
8 19688 1 1 61 VAL CG2 C -11.804 -5.413 -1.814 1.00 . A A . 61 VAL CG2 1 1
8 19689 1 1 61 VAL H H -12.942 -2.887 -0.999 1.00 . A A . 61 VAL H 1 1
8 19690 1 1 61 VAL HA H -10.427 -3.078 -2.582 1.00 . A A . 61 VAL HA 1 1
8 19691 1 1 61 VAL HB H -13.085 -4.384 -3.200 1.00 . A A . 61 VAL HB 1 1
8 19692 1 1 61 VAL HG11 H -11.735 -4.546 -5.103 1.00 . A A . 61 VAL HG11 1 1
8 19693 1 1 61 VAL HG12 H -11.332 -6.033 -4.244 1.00 . A A . 61 VAL HG12 1 1
8 19694 1 1 61 VAL HG13 H -10.248 -4.644 -4.160 1.00 . A A . 61 VAL HG13 1 1
8 19695 1 1 61 VAL HG21 H -12.420 -5.118 -0.977 1.00 . A A . 61 VAL HG21 1 1
8 19696 1 1 61 VAL HG22 H -10.765 -5.390 -1.523 1.00 . A A . 61 VAL HG22 1 1
8 19697 1 1 61 VAL HG23 H -12.071 -6.414 -2.121 1.00 . A A . 61 VAL HG23 1 1
8 19698 1 1 61 VAL N N -12.016 -2.686 -1.249 1.00 . A A . 61 VAL N 1 1
8 19699 1 1 61 VAL O O -13.001 -1.406 -3.498 1.00 . A A . 61 VAL O 1 1
8 19700 1 1 62 LEU C C -11.816 -1.708 -7.079 1.00 . A A . 62 LEU C 1 1
8 19701 1 1 62 LEU CA C -11.604 -0.932 -5.777 1.00 . A A . 62 LEU CA 1 1
8 19702 1 1 62 LEU CB C -10.476 0.093 -5.961 1.00 . A A . 62 LEU CB 1 1
8 19703 1 1 62 LEU CD1 C -11.658 1.802 -4.563 1.00 . A A . 62 LEU CD1 1 1
8 19704 1 1 62 LEU CD2 C -9.932 2.522 -6.214 1.00 . A A . 62 LEU CD2 1 1
8 19705 1 1 62 LEU CG C -11.051 1.513 -5.937 1.00 . A A . 62 LEU CG 1 1
8 19706 1 1 62 LEU H H -10.406 -2.425 -4.796 1.00 . A A . 62 LEU H 1 1
8 19707 1 1 62 LEU HA H -12.518 -0.426 -5.504 1.00 . A A . 62 LEU HA 1 1
8 19708 1 1 62 LEU HB2 H -9.759 -0.016 -5.160 1.00 . A A . 62 LEU HB2 1 1
8 19709 1 1 62 LEU HB3 H -9.986 -0.077 -6.907 1.00 . A A . 62 LEU HB3 1 1
8 19710 1 1 62 LEU HD11 H -10.890 2.178 -3.904 1.00 . A A . 62 LEU HD11 1 1
8 19711 1 1 62 LEU HD12 H -12.072 0.894 -4.152 1.00 . A A . 62 LEU HD12 1 1
8 19712 1 1 62 LEU HD13 H -12.438 2.541 -4.666 1.00 . A A . 62 LEU HD13 1 1
8 19713 1 1 62 LEU HD21 H -10.354 3.417 -6.648 1.00 . A A . 62 LEU HD21 1 1
8 19714 1 1 62 LEU HD22 H -9.219 2.090 -6.899 1.00 . A A . 62 LEU HD22 1 1
8 19715 1 1 62 LEU HD23 H -9.436 2.772 -5.288 1.00 . A A . 62 LEU HD23 1 1
8 19716 1 1 62 LEU HG H -11.816 1.604 -6.695 1.00 . A A . 62 LEU HG 1 1
8 19717 1 1 62 LEU N N -11.224 -1.895 -4.704 1.00 . A A . 62 LEU N 1 1
8 19718 1 1 62 LEU O O -10.923 -2.377 -7.562 1.00 . A A . 62 LEU O 1 1
8 19719 1 1 63 THR C C -14.252 -1.604 -9.771 1.00 . A A . 63 THR C 1 1
8 19720 1 1 63 THR CA C -13.256 -2.381 -8.909 1.00 . A A . 63 THR CA 1 1
8 19721 1 1 63 THR CB C -13.843 -3.755 -8.572 1.00 . A A . 63 THR CB 1 1
8 19722 1 1 63 THR CG2 C -15.112 -3.578 -7.736 1.00 . A A . 63 THR CG2 1 1
8 19723 1 1 63 THR H H -13.700 -1.096 -7.236 1.00 . A A . 63 THR H 1 1
8 19724 1 1 63 THR HA H -12.332 -2.509 -9.452 1.00 . A A . 63 THR HA 1 1
8 19725 1 1 63 THR HB H -13.124 -4.326 -8.007 1.00 . A A . 63 THR HB 1 1
8 19726 1 1 63 THR HG1 H -13.433 -4.321 -10.387 1.00 . A A . 63 THR HG1 1 1
8 19727 1 1 63 THR HG21 H -15.962 -3.464 -8.394 1.00 . A A . 63 THR HG21 1 1
8 19728 1 1 63 THR HG22 H -15.017 -2.697 -7.119 1.00 . A A . 63 THR HG22 1 1
8 19729 1 1 63 THR HG23 H -15.256 -4.443 -7.109 1.00 . A A . 63 THR HG23 1 1
8 19730 1 1 63 THR N N -12.991 -1.635 -7.645 1.00 . A A . 63 THR N 1 1
8 19731 1 1 63 THR O O -15.006 -0.786 -9.282 1.00 . A A . 63 THR O 1 1
8 19732 1 1 63 THR OG1 O -14.160 -4.443 -9.774 1.00 . A A . 63 THR OG1 1 1
8 19733 1 1 64 HIS C C -16.447 -2.023 -12.205 1.00 . A A . 64 HIS C 1 1
8 19734 1 1 64 HIS CA C -15.214 -1.147 -11.952 1.00 . A A . 64 HIS CA 1 1
8 19735 1 1 64 HIS CB C -14.525 -0.845 -13.286 1.00 . A A . 64 HIS CB 1 1
8 19736 1 1 64 HIS CD2 C -12.812 1.141 -13.454 1.00 . A A . 64 HIS CD2 1 1
8 19737 1 1 64 HIS CE1 C -14.207 2.782 -13.214 1.00 . A A . 64 HIS CE1 1 1
8 19738 1 1 64 HIS CG C -14.058 0.585 -13.301 1.00 . A A . 64 HIS CG 1 1
8 19739 1 1 64 HIS H H -13.651 -2.529 -11.424 1.00 . A A . 64 HIS H 1 1
8 19740 1 1 64 HIS HA H -15.521 -0.221 -11.487 1.00 . A A . 64 HIS HA 1 1
8 19741 1 1 64 HIS HB2 H -13.678 -1.501 -13.409 1.00 . A A . 64 HIS HB2 1 1
8 19742 1 1 64 HIS HB3 H -15.223 -1.003 -14.095 1.00 . A A . 64 HIS HB3 1 1
8 19743 1 1 64 HIS HD1 H -15.901 1.589 -13.019 1.00 . A A . 64 HIS HD1 1 1
8 19744 1 1 64 HIS HD2 H -11.896 0.586 -13.596 1.00 . A A . 64 HIS HD2 1 1
8 19745 1 1 64 HIS HE1 H -14.624 3.774 -13.127 1.00 . A A . 64 HIS HE1 1 1
8 19746 1 1 64 HIS N N -14.264 -1.861 -11.053 1.00 . A A . 64 HIS N 1 1
8 19747 1 1 64 HIS ND1 N -14.932 1.650 -13.150 1.00 . A A . 64 HIS ND1 1 1
8 19748 1 1 64 HIS NE2 N -12.909 2.528 -13.399 1.00 . A A . 64 HIS NE2 1 1
8 19749 1 1 64 HIS O O -17.283 -1.702 -13.026 1.00 . A A . 64 HIS O 1 1
8 19750 1 1 65 GLN C C -18.937 -3.483 -10.930 1.00 . A A . 65 GLN C 1 1
8 19751 1 1 65 GLN CA C -17.746 -4.017 -11.728 1.00 . A A . 65 GLN CA 1 1
8 19752 1 1 65 GLN CB C -17.409 -5.434 -11.260 1.00 . A A . 65 GLN CB 1 1
8 19753 1 1 65 GLN CD C -15.233 -5.496 -12.490 1.00 . A A . 65 GLN CD 1 1
8 19754 1 1 65 GLN CG C -16.606 -6.155 -12.345 1.00 . A A . 65 GLN CG 1 1
8 19755 1 1 65 GLN H H -15.886 -3.382 -10.858 1.00 . A A . 65 GLN H 1 1
8 19756 1 1 65 GLN HA H -17.997 -4.035 -12.779 1.00 . A A . 65 GLN HA 1 1
8 19757 1 1 65 GLN HB2 H -16.825 -5.384 -10.352 1.00 . A A . 65 GLN HB2 1 1
8 19758 1 1 65 GLN HB3 H -18.322 -5.978 -11.071 1.00 . A A . 65 GLN HB3 1 1
8 19759 1 1 65 GLN HE21 H -14.332 -6.775 -11.267 1.00 . A A . 65 GLN HE21 1 1
8 19760 1 1 65 GLN HE22 H -13.330 -5.574 -11.927 1.00 . A A . 65 GLN HE22 1 1
8 19761 1 1 65 GLN HG2 H -16.481 -7.193 -12.071 1.00 . A A . 65 GLN HG2 1 1
8 19762 1 1 65 GLN HG3 H -17.134 -6.092 -13.285 1.00 . A A . 65 GLN HG3 1 1
8 19763 1 1 65 GLN N N -16.568 -3.130 -11.514 1.00 . A A . 65 GLN N 1 1
8 19764 1 1 65 GLN NE2 N -14.214 -5.990 -11.841 1.00 . A A . 65 GLN NE2 1 1
8 19765 1 1 65 GLN O O -18.806 -2.565 -10.144 1.00 . A A . 65 GLN O 1 1
8 19766 1 1 65 GLN OE1 O -15.085 -4.524 -13.203 1.00 . A A . 65 GLN OE1 1 1
8 19767 1 1 66 GLU C C -21.815 -4.675 -9.455 1.00 . A A . 66 GLU C 1 1
8 19768 1 1 66 GLU CA C -21.297 -3.570 -10.383 1.00 . A A . 66 GLU CA 1 1
8 19769 1 1 66 GLU CB C -22.394 -3.193 -11.382 1.00 . A A . 66 GLU CB 1 1
8 19770 1 1 66 GLU CD C -23.754 -1.269 -12.215 1.00 . A A . 66 GLU CD 1 1
8 19771 1 1 66 GLU CG C -22.437 -1.672 -11.549 1.00 . A A . 66 GLU CG 1 1
8 19772 1 1 66 GLU H H -20.179 -4.786 -11.767 1.00 . A A . 66 GLU H 1 1
8 19773 1 1 66 GLU HA H -21.033 -2.704 -9.795 1.00 . A A . 66 GLU HA 1 1
8 19774 1 1 66 GLU HB2 H -22.185 -3.654 -12.336 1.00 . A A . 66 GLU HB2 1 1
8 19775 1 1 66 GLU HB3 H -23.350 -3.539 -11.018 1.00 . A A . 66 GLU HB3 1 1
8 19776 1 1 66 GLU HG2 H -22.365 -1.202 -10.579 1.00 . A A . 66 GLU HG2 1 1
8 19777 1 1 66 GLU HG3 H -21.611 -1.354 -12.167 1.00 . A A . 66 GLU HG3 1 1
8 19778 1 1 66 GLU N N -20.097 -4.049 -11.127 1.00 . A A . 66 GLU N 1 1
8 19779 1 1 66 GLU O O -22.524 -4.411 -8.504 1.00 . A A . 66 GLU O 1 1
8 19780 1 1 66 GLU OE1 O -23.890 -1.507 -13.404 1.00 . A A . 66 GLU OE1 1 1
8 19781 1 1 66 GLU OE2 O -24.604 -0.731 -11.525 1.00 . A A . 66 GLU OE2 1 1
8 19782 1 1 67 ASP C C -20.827 -7.600 -8.034 1.00 . A A . 67 ASP C 1 1
8 19783 1 1 67 ASP CA C -21.975 -7.020 -8.864 1.00 . A A . 67 ASP CA 1 1
8 19784 1 1 67 ASP CB C -22.571 -8.121 -9.743 1.00 . A A . 67 ASP CB 1 1
8 19785 1 1 67 ASP CG C -24.026 -7.782 -10.071 1.00 . A A . 67 ASP CG 1 1
8 19786 1 1 67 ASP H H -20.920 -6.106 -10.506 1.00 . A A . 67 ASP H 1 1
8 19787 1 1 67 ASP HA H -22.739 -6.642 -8.200 1.00 . A A . 67 ASP HA 1 1
8 19788 1 1 67 ASP HB2 H -22.002 -8.198 -10.658 1.00 . A A . 67 ASP HB2 1 1
8 19789 1 1 67 ASP HB3 H -22.533 -9.062 -9.215 1.00 . A A . 67 ASP HB3 1 1
8 19790 1 1 67 ASP N N -21.482 -5.909 -9.728 1.00 . A A . 67 ASP N 1 1
8 19791 1 1 67 ASP O O -20.819 -8.773 -7.717 1.00 . A A . 67 ASP O 1 1
8 19792 1 1 67 ASP OD1 O -24.240 -6.839 -10.816 1.00 . A A . 67 ASP OD1 1 1
8 19793 1 1 67 ASP OD2 O -24.901 -8.470 -9.573 1.00 . A A . 67 ASP OD2 1 1
8 19794 1 1 68 TYR C C -19.278 -7.824 -5.508 1.00 . A A . 68 TYR C 1 1
8 19795 1 1 68 TYR CA C -18.732 -7.325 -6.848 1.00 . A A . 68 TYR CA 1 1
8 19796 1 1 68 TYR CB C -17.700 -6.222 -6.604 1.00 . A A . 68 TYR CB 1 1
8 19797 1 1 68 TYR CD1 C -15.572 -7.192 -7.542 1.00 . A A . 68 TYR CD1 1 1
8 19798 1 1 68 TYR CD2 C -15.850 -7.105 -5.135 1.00 . A A . 68 TYR CD2 1 1
8 19799 1 1 68 TYR CE1 C -14.315 -7.785 -7.376 1.00 . A A . 68 TYR CE1 1 1
8 19800 1 1 68 TYR CE2 C -14.592 -7.697 -4.969 1.00 . A A . 68 TYR CE2 1 1
8 19801 1 1 68 TYR CG C -16.339 -6.852 -6.422 1.00 . A A . 68 TYR CG 1 1
8 19802 1 1 68 TYR CZ C -13.825 -8.037 -6.089 1.00 . A A . 68 TYR CZ 1 1
8 19803 1 1 68 TYR H H -19.885 -5.850 -7.923 1.00 . A A . 68 TYR H 1 1
8 19804 1 1 68 TYR HA H -18.264 -8.146 -7.371 1.00 . A A . 68 TYR HA 1 1
8 19805 1 1 68 TYR HB2 H -17.679 -5.552 -7.451 1.00 . A A . 68 TYR HB2 1 1
8 19806 1 1 68 TYR HB3 H -17.963 -5.670 -5.714 1.00 . A A . 68 TYR HB3 1 1
8 19807 1 1 68 TYR HD1 H -15.949 -6.997 -8.535 1.00 . A A . 68 TYR HD1 1 1
8 19808 1 1 68 TYR HD2 H -16.443 -6.843 -4.271 1.00 . A A . 68 TYR HD2 1 1
8 19809 1 1 68 TYR HE1 H -13.723 -8.047 -8.240 1.00 . A A . 68 TYR HE1 1 1
8 19810 1 1 68 TYR HE2 H -14.214 -7.891 -3.976 1.00 . A A . 68 TYR HE2 1 1
8 19811 1 1 68 TYR HH H -12.637 -9.226 -5.183 1.00 . A A . 68 TYR HH 1 1
8 19812 1 1 68 TYR N N -19.861 -6.796 -7.669 1.00 . A A . 68 TYR N 1 1
8 19813 1 1 68 TYR O O -19.769 -7.056 -4.704 1.00 . A A . 68 TYR O 1 1
8 19814 1 1 68 TYR OH O -12.585 -8.621 -5.926 1.00 . A A . 68 TYR OH 1 1
8 19815 1 1 69 GLN C C -18.567 -9.867 -2.995 1.00 . A A . 69 GLN C 1 1
8 19816 1 1 69 GLN CA C -19.721 -9.651 -3.976 1.00 . A A . 69 GLN CA 1 1
8 19817 1 1 69 GLN CB C -20.427 -10.983 -4.234 1.00 . A A . 69 GLN CB 1 1
8 19818 1 1 69 GLN CD C -22.803 -10.249 -4.483 1.00 . A A . 69 GLN CD 1 1
8 19819 1 1 69 GLN CG C -21.572 -10.771 -5.226 1.00 . A A . 69 GLN CG 1 1
8 19820 1 1 69 GLN H H -18.798 -9.704 -5.925 1.00 . A A . 69 GLN H 1 1
8 19821 1 1 69 GLN HA H -20.423 -8.950 -3.551 1.00 . A A . 69 GLN HA 1 1
8 19822 1 1 69 GLN HB2 H -19.721 -11.691 -4.644 1.00 . A A . 69 GLN HB2 1 1
8 19823 1 1 69 GLN HB3 H -20.824 -11.366 -3.306 1.00 . A A . 69 GLN HB3 1 1
8 19824 1 1 69 GLN HE21 H -23.450 -9.172 -6.021 1.00 . A A . 69 GLN HE21 1 1
8 19825 1 1 69 GLN HE22 H -24.417 -9.101 -4.628 1.00 . A A . 69 GLN HE22 1 1
8 19826 1 1 69 GLN HG2 H -21.270 -10.052 -5.974 1.00 . A A . 69 GLN HG2 1 1
8 19827 1 1 69 GLN HG3 H -21.813 -11.708 -5.705 1.00 . A A . 69 GLN HG3 1 1
8 19828 1 1 69 GLN N N -19.200 -9.105 -5.263 1.00 . A A . 69 GLN N 1 1
8 19829 1 1 69 GLN NE2 N -23.625 -9.440 -5.095 1.00 . A A . 69 GLN NE2 1 1
8 19830 1 1 69 GLN O O -17.800 -10.801 -3.120 1.00 . A A . 69 GLN O 1 1
8 19831 1 1 69 GLN OE1 O -23.020 -10.582 -3.335 1.00 . A A . 69 GLN OE1 1 1
8 19832 1 1 70 ALA C C -17.921 -8.948 0.391 1.00 . A A . 70 ALA C 1 1
8 19833 1 1 70 ALA CA C -17.355 -9.172 -1.012 1.00 . A A . 70 ALA CA 1 1
8 19834 1 1 70 ALA CB C -16.255 -8.145 -1.290 1.00 . A A . 70 ALA CB 1 1
8 19835 1 1 70 ALA H H -19.085 -8.275 -1.927 1.00 . A A . 70 ALA H 1 1
8 19836 1 1 70 ALA HA H -16.944 -10.168 -1.080 1.00 . A A . 70 ALA HA 1 1
8 19837 1 1 70 ALA HB1 H -16.575 -7.173 -0.947 1.00 . A A . 70 ALA HB1 1 1
8 19838 1 1 70 ALA HB2 H -16.060 -8.106 -2.352 1.00 . A A . 70 ALA HB2 1 1
8 19839 1 1 70 ALA HB3 H -15.354 -8.432 -0.769 1.00 . A A . 70 ALA HB3 1 1
8 19840 1 1 70 ALA N N -18.449 -9.016 -2.012 1.00 . A A . 70 ALA N 1 1
8 19841 1 1 70 ALA O O -17.848 -7.863 0.934 1.00 . A A . 70 ALA O 1 1
8 19842 1 1 71 GLN C C -17.939 -9.765 3.373 1.00 . A A . 71 GLN C 1 1
8 19843 1 1 71 GLN CA C -19.068 -9.816 2.345 1.00 . A A . 71 GLN CA 1 1
8 19844 1 1 71 GLN CB C -19.979 -11.006 2.651 1.00 . A A . 71 GLN CB 1 1
8 19845 1 1 71 GLN CD C -22.102 -12.099 1.920 1.00 . A A . 71 GLN CD 1 1
8 19846 1 1 71 GLN CG C -21.355 -10.769 2.028 1.00 . A A . 71 GLN CG 1 1
8 19847 1 1 71 GLN H H -18.541 -10.831 0.520 1.00 . A A . 71 GLN H 1 1
8 19848 1 1 71 GLN HA H -19.641 -8.902 2.395 1.00 . A A . 71 GLN HA 1 1
8 19849 1 1 71 GLN HB2 H -19.546 -11.906 2.237 1.00 . A A . 71 GLN HB2 1 1
8 19850 1 1 71 GLN HB3 H -20.083 -11.114 3.720 1.00 . A A . 71 GLN HB3 1 1
8 19851 1 1 71 GLN HE21 H -22.160 -12.066 -0.064 1.00 . A A . 71 GLN HE21 1 1
8 19852 1 1 71 GLN HE22 H -22.886 -13.418 0.660 1.00 . A A . 71 GLN HE22 1 1
8 19853 1 1 71 GLN HG2 H -21.919 -10.088 2.651 1.00 . A A . 71 GLN HG2 1 1
8 19854 1 1 71 GLN HG3 H -21.237 -10.343 1.044 1.00 . A A . 71 GLN HG3 1 1
8 19855 1 1 71 GLN N N -18.491 -9.967 0.979 1.00 . A A . 71 GLN N 1 1
8 19856 1 1 71 GLN NE2 N -22.408 -12.566 0.741 1.00 . A A . 71 GLN NE2 1 1
8 19857 1 1 71 GLN O O -17.050 -10.593 3.375 1.00 . A A . 71 GLN O 1 1
8 19858 1 1 71 GLN OE1 O -22.409 -12.720 2.918 1.00 . A A . 71 GLN OE1 1 1
8 19859 1 1 72 GLY C C -15.951 -7.548 4.898 1.00 . A A . 72 GLY C 1 1
8 19860 1 1 72 GLY CA C -16.896 -8.687 5.274 1.00 . A A . 72 GLY CA 1 1
8 19861 1 1 72 GLY H H -18.693 -8.138 4.225 1.00 . A A . 72 GLY H 1 1
8 19862 1 1 72 GLY HA2 H -17.341 -8.486 6.239 1.00 . A A . 72 GLY HA2 1 1
8 19863 1 1 72 GLY HA3 H -16.341 -9.612 5.318 1.00 . A A . 72 GLY HA3 1 1
8 19864 1 1 72 GLY N N -17.967 -8.796 4.246 1.00 . A A . 72 GLY N 1 1
8 19865 1 1 72 GLY O O -15.448 -6.842 5.750 1.00 . A A . 72 GLY O 1 1
8 19866 1 1 73 ALA C C -15.581 -5.184 2.475 1.00 . A A . 73 ALA C 1 1
8 19867 1 1 73 ALA CA C -14.786 -6.272 3.200 1.00 . A A . 73 ALA CA 1 1
8 19868 1 1 73 ALA CB C -13.723 -6.840 2.256 1.00 . A A . 73 ALA CB 1 1
8 19869 1 1 73 ALA H H -16.111 -7.943 2.951 1.00 . A A . 73 ALA H 1 1
8 19870 1 1 73 ALA HA H -14.304 -5.846 4.068 1.00 . A A . 73 ALA HA 1 1
8 19871 1 1 73 ALA HB1 H -13.004 -7.411 2.826 1.00 . A A . 73 ALA HB1 1 1
8 19872 1 1 73 ALA HB2 H -13.220 -6.030 1.750 1.00 . A A . 73 ALA HB2 1 1
8 19873 1 1 73 ALA HB3 H -14.195 -7.482 1.527 1.00 . A A . 73 ALA HB3 1 1
8 19874 1 1 73 ALA N N -15.702 -7.364 3.628 1.00 . A A . 73 ALA N 1 1
8 19875 1 1 73 ALA O O -16.497 -5.459 1.725 1.00 . A A . 73 ALA O 1 1
8 19876 1 1 74 VAL C C -15.834 -2.999 0.503 1.00 . A A . 74 VAL C 1 1
8 19877 1 1 74 VAL CA C -15.942 -2.826 2.020 1.00 . A A . 74 VAL CA 1 1
8 19878 1 1 74 VAL CB C -15.306 -1.497 2.424 1.00 . A A . 74 VAL CB 1 1
8 19879 1 1 74 VAL CG1 C -16.183 -0.340 1.942 1.00 . A A . 74 VAL CG1 1 1
8 19880 1 1 74 VAL CG2 C -15.172 -1.436 3.947 1.00 . A A . 74 VAL CG2 1 1
8 19881 1 1 74 VAL H H -14.474 -3.775 3.299 1.00 . A A . 74 VAL H 1 1
8 19882 1 1 74 VAL HA H -16.982 -2.835 2.312 1.00 . A A . 74 VAL HA 1 1
8 19883 1 1 74 VAL HB H -14.329 -1.418 1.971 1.00 . A A . 74 VAL HB 1 1
8 19884 1 1 74 VAL HG11 H -15.828 0.585 2.372 1.00 . A A . 74 VAL HG11 1 1
8 19885 1 1 74 VAL HG12 H -17.204 -0.510 2.249 1.00 . A A . 74 VAL HG12 1 1
8 19886 1 1 74 VAL HG13 H -16.137 -0.277 0.864 1.00 . A A . 74 VAL HG13 1 1
8 19887 1 1 74 VAL HG21 H -14.236 -1.886 4.244 1.00 . A A . 74 VAL HG21 1 1
8 19888 1 1 74 VAL HG22 H -15.990 -1.976 4.402 1.00 . A A . 74 VAL HG22 1 1
8 19889 1 1 74 VAL HG23 H -15.196 -0.406 4.271 1.00 . A A . 74 VAL HG23 1 1
8 19890 1 1 74 VAL N N -15.223 -3.949 2.692 1.00 . A A . 74 VAL N 1 1
8 19891 1 1 74 VAL O O -14.964 -3.693 0.013 1.00 . A A . 74 VAL O 1 1
8 19892 1 1 75 VAL C C -17.016 -1.146 -2.348 1.00 . A A . 75 VAL C 1 1
8 19893 1 1 75 VAL CA C -16.641 -2.495 -1.731 1.00 . A A . 75 VAL CA 1 1
8 19894 1 1 75 VAL CB C -17.635 -3.562 -2.199 1.00 . A A . 75 VAL CB 1 1
8 19895 1 1 75 VAL CG1 C -17.499 -3.763 -3.709 1.00 . A A . 75 VAL CG1 1 1
8 19896 1 1 75 VAL CG2 C -17.341 -4.882 -1.484 1.00 . A A . 75 VAL CG2 1 1
8 19897 1 1 75 VAL H H -17.396 -1.806 0.154 1.00 . A A . 75 VAL H 1 1
8 19898 1 1 75 VAL HA H -15.641 -2.769 -2.033 1.00 . A A . 75 VAL HA 1 1
8 19899 1 1 75 VAL HB H -18.641 -3.242 -1.968 1.00 . A A . 75 VAL HB 1 1
8 19900 1 1 75 VAL HG11 H -16.462 -3.929 -3.958 1.00 . A A . 75 VAL HG11 1 1
8 19901 1 1 75 VAL HG12 H -17.856 -2.883 -4.222 1.00 . A A . 75 VAL HG12 1 1
8 19902 1 1 75 VAL HG13 H -18.084 -4.619 -4.012 1.00 . A A . 75 VAL HG13 1 1
8 19903 1 1 75 VAL HG21 H -17.849 -4.898 -0.531 1.00 . A A . 75 VAL HG21 1 1
8 19904 1 1 75 VAL HG22 H -16.277 -4.976 -1.326 1.00 . A A . 75 VAL HG22 1 1
8 19905 1 1 75 VAL HG23 H -17.689 -5.705 -2.091 1.00 . A A . 75 VAL HG23 1 1
8 19906 1 1 75 VAL N N -16.702 -2.371 -0.247 1.00 . A A . 75 VAL N 1 1
8 19907 1 1 75 VAL O O -18.036 -0.571 -2.020 1.00 . A A . 75 VAL O 1 1
8 19908 1 1 76 VAL C C -16.038 0.706 -5.302 1.00 . A A . 76 VAL C 1 1
8 19909 1 1 76 VAL CA C -16.523 0.688 -3.851 1.00 . A A . 76 VAL CA 1 1
8 19910 1 1 76 VAL CB C -15.818 1.797 -3.069 1.00 . A A . 76 VAL CB 1 1
8 19911 1 1 76 VAL CG1 C -16.425 1.900 -1.668 1.00 . A A . 76 VAL CG1 1 1
8 19912 1 1 76 VAL CG2 C -14.325 1.472 -2.957 1.00 . A A . 76 VAL CG2 1 1
8 19913 1 1 76 VAL H H -15.382 -1.101 -3.484 1.00 . A A . 76 VAL H 1 1
8 19914 1 1 76 VAL HA H -17.589 0.850 -3.824 1.00 . A A . 76 VAL HA 1 1
8 19915 1 1 76 VAL HB H -15.946 2.737 -3.586 1.00 . A A . 76 VAL HB 1 1
8 19916 1 1 76 VAL HG11 H -16.142 2.842 -1.222 1.00 . A A . 76 VAL HG11 1 1
8 19917 1 1 76 VAL HG12 H -16.059 1.088 -1.057 1.00 . A A . 76 VAL HG12 1 1
8 19918 1 1 76 VAL HG13 H -17.501 1.843 -1.737 1.00 . A A . 76 VAL HG13 1 1
8 19919 1 1 76 VAL HG21 H -14.086 1.215 -1.936 1.00 . A A . 76 VAL HG21 1 1
8 19920 1 1 76 VAL HG22 H -13.748 2.332 -3.256 1.00 . A A . 76 VAL HG22 1 1
8 19921 1 1 76 VAL HG23 H -14.087 0.639 -3.603 1.00 . A A . 76 VAL HG23 1 1
8 19922 1 1 76 VAL N N -16.203 -0.629 -3.230 1.00 . A A . 76 VAL N 1 1
8 19923 1 1 76 VAL O O -15.224 -0.101 -5.706 1.00 . A A . 76 VAL O 1 1
8 19924 1 1 77 HIS C C -15.900 3.156 -7.896 1.00 . A A . 77 HIS C 1 1
8 19925 1 1 77 HIS CA C -16.124 1.692 -7.519 1.00 . A A . 77 HIS CA 1 1
8 19926 1 1 77 HIS CB C -17.222 1.108 -8.414 1.00 . A A . 77 HIS CB 1 1
8 19927 1 1 77 HIS CD2 C -18.952 -0.417 -7.153 1.00 . A A . 77 HIS CD2 1 1
8 19928 1 1 77 HIS CE1 C -17.814 -2.260 -7.173 1.00 . A A . 77 HIS CE1 1 1
8 19929 1 1 77 HIS CG C -17.769 -0.149 -7.797 1.00 . A A . 77 HIS CG 1 1
8 19930 1 1 77 HIS H H -17.211 2.248 -5.746 1.00 . A A . 77 HIS H 1 1
8 19931 1 1 77 HIS HA H -15.208 1.137 -7.658 1.00 . A A . 77 HIS HA 1 1
8 19932 1 1 77 HIS HB2 H -18.018 1.830 -8.523 1.00 . A A . 77 HIS HB2 1 1
8 19933 1 1 77 HIS HB3 H -16.810 0.881 -9.386 1.00 . A A . 77 HIS HB3 1 1
8 19934 1 1 77 HIS HD1 H -16.174 -1.479 -8.187 1.00 . A A . 77 HIS HD1 1 1
8 19935 1 1 77 HIS HD2 H -19.741 0.299 -6.979 1.00 . A A . 77 HIS HD2 1 1
8 19936 1 1 77 HIS HE1 H -17.514 -3.286 -7.023 1.00 . A A . 77 HIS HE1 1 1
8 19937 1 1 77 HIS N N -16.544 1.617 -6.090 1.00 . A A . 77 HIS N 1 1
8 19938 1 1 77 HIS ND1 N -17.061 -1.337 -7.799 1.00 . A A . 77 HIS ND1 1 1
8 19939 1 1 77 HIS NE2 N -18.978 -1.751 -6.760 1.00 . A A . 77 HIS NE2 1 1
8 19940 1 1 77 HIS O O -16.126 3.556 -9.022 1.00 . A A . 77 HIS O 1 1
8 19941 1 1 78 ASP C C -14.427 6.040 -6.130 1.00 . A A . 78 ASP C 1 1
8 19942 1 1 78 ASP CA C -15.204 5.392 -7.279 1.00 . A A . 78 ASP CA 1 1
8 19943 1 1 78 ASP CB C -16.541 6.113 -7.468 1.00 . A A . 78 ASP CB 1 1
8 19944 1 1 78 ASP CG C -16.794 6.337 -8.960 1.00 . A A . 78 ASP CG 1 1
8 19945 1 1 78 ASP H H -15.257 3.613 -6.070 1.00 . A A . 78 ASP H 1 1
8 19946 1 1 78 ASP HA H -14.624 5.463 -8.188 1.00 . A A . 78 ASP HA 1 1
8 19947 1 1 78 ASP HB2 H -17.336 5.511 -7.054 1.00 . A A . 78 ASP HB2 1 1
8 19948 1 1 78 ASP HB3 H -16.511 7.067 -6.963 1.00 . A A . 78 ASP HB3 1 1
8 19949 1 1 78 ASP N N -15.450 3.957 -6.968 1.00 . A A . 78 ASP N 1 1
8 19950 1 1 78 ASP O O -14.937 6.196 -5.038 1.00 . A A . 78 ASP O 1 1
8 19951 1 1 78 ASP OD1 O -16.127 7.183 -9.534 1.00 . A A . 78 ASP OD1 1 1
8 19952 1 1 78 ASP OD2 O -17.650 5.659 -9.504 1.00 . A A . 78 ASP OD2 1 1
8 19953 1 1 79 VAL C C -13.181 8.082 -4.528 1.00 . A A . 79 VAL C 1 1
8 19954 1 1 79 VAL CA C -12.360 7.033 -5.293 1.00 . A A . 79 VAL CA 1 1
8 19955 1 1 79 VAL CB C -11.146 7.711 -5.935 1.00 . A A . 79 VAL CB 1 1
8 19956 1 1 79 VAL CG1 C -10.338 8.445 -4.864 1.00 . A A . 79 VAL CG1 1 1
8 19957 1 1 79 VAL CG2 C -10.263 6.655 -6.601 1.00 . A A . 79 VAL CG2 1 1
8 19958 1 1 79 VAL H H -12.799 6.237 -7.248 1.00 . A A . 79 VAL H 1 1
8 19959 1 1 79 VAL HA H -12.022 6.272 -4.605 1.00 . A A . 79 VAL HA 1 1
8 19960 1 1 79 VAL HB H -11.484 8.420 -6.677 1.00 . A A . 79 VAL HB 1 1
8 19961 1 1 79 VAL HG11 H -9.292 8.430 -5.130 1.00 . A A . 79 VAL HG11 1 1
8 19962 1 1 79 VAL HG12 H -10.477 7.957 -3.911 1.00 . A A . 79 VAL HG12 1 1
8 19963 1 1 79 VAL HG13 H -10.676 9.469 -4.797 1.00 . A A . 79 VAL HG13 1 1
8 19964 1 1 79 VAL HG21 H -10.843 6.107 -7.329 1.00 . A A . 79 VAL HG21 1 1
8 19965 1 1 79 VAL HG22 H -9.889 5.974 -5.852 1.00 . A A . 79 VAL HG22 1 1
8 19966 1 1 79 VAL HG23 H -9.433 7.139 -7.094 1.00 . A A . 79 VAL HG23 1 1
8 19967 1 1 79 VAL N N -13.191 6.401 -6.365 1.00 . A A . 79 VAL N 1 1
8 19968 1 1 79 VAL O O -12.979 8.298 -3.348 1.00 . A A . 79 VAL O 1 1
8 19969 1 1 80 ALA C C -15.682 9.106 -3.326 1.00 . A A . 80 ALA C 1 1
8 19970 1 1 80 ALA CA C -14.938 9.755 -4.498 1.00 . A A . 80 ALA CA 1 1
8 19971 1 1 80 ALA CB C -15.950 10.336 -5.488 1.00 . A A . 80 ALA CB 1 1
8 19972 1 1 80 ALA H H -14.254 8.532 -6.136 1.00 . A A . 80 ALA H 1 1
8 19973 1 1 80 ALA HA H -14.302 10.545 -4.128 1.00 . A A . 80 ALA HA 1 1
8 19974 1 1 80 ALA HB1 H -15.629 10.124 -6.497 1.00 . A A . 80 ALA HB1 1 1
8 19975 1 1 80 ALA HB2 H -16.017 11.405 -5.349 1.00 . A A . 80 ALA HB2 1 1
8 19976 1 1 80 ALA HB3 H -16.919 9.890 -5.318 1.00 . A A . 80 ALA HB3 1 1
8 19977 1 1 80 ALA N N -14.104 8.728 -5.188 1.00 . A A . 80 ALA N 1 1
8 19978 1 1 80 ALA O O -15.798 9.675 -2.258 1.00 . A A . 80 ALA O 1 1
8 19979 1 1 81 ALA C C -15.961 6.877 -1.298 1.00 . A A . 81 ALA C 1 1
8 19980 1 1 81 ALA CA C -16.925 7.221 -2.433 1.00 . A A . 81 ALA CA 1 1
8 19981 1 1 81 ALA CB C -17.547 5.937 -2.978 1.00 . A A . 81 ALA CB 1 1
8 19982 1 1 81 ALA H H -16.074 7.483 -4.396 1.00 . A A . 81 ALA H 1 1
8 19983 1 1 81 ALA HA H -17.705 7.866 -2.058 1.00 . A A . 81 ALA HA 1 1
8 19984 1 1 81 ALA HB1 H -17.949 5.358 -2.160 1.00 . A A . 81 ALA HB1 1 1
8 19985 1 1 81 ALA HB2 H -16.792 5.362 -3.491 1.00 . A A . 81 ALA HB2 1 1
8 19986 1 1 81 ALA HB3 H -18.341 6.187 -3.666 1.00 . A A . 81 ALA HB3 1 1
8 19987 1 1 81 ALA N N -16.186 7.917 -3.525 1.00 . A A . 81 ALA N 1 1
8 19988 1 1 81 ALA O O -16.259 7.078 -0.136 1.00 . A A . 81 ALA O 1 1
8 19989 1 1 82 VAL C C -13.438 7.238 0.235 1.00 . A A . 82 VAL C 1 1
8 19990 1 1 82 VAL CA C -13.829 5.989 -0.553 1.00 . A A . 82 VAL CA 1 1
8 19991 1 1 82 VAL CB C -12.571 5.370 -1.168 1.00 . A A . 82 VAL CB 1 1
8 19992 1 1 82 VAL CG1 C -11.844 4.542 -0.106 1.00 . A A . 82 VAL CG1 1 1
8 19993 1 1 82 VAL CG2 C -12.956 4.469 -2.340 1.00 . A A . 82 VAL CG2 1 1
8 19994 1 1 82 VAL H H -14.587 6.188 -2.561 1.00 . A A . 82 VAL H 1 1
8 19995 1 1 82 VAL HA H -14.282 5.277 0.121 1.00 . A A . 82 VAL HA 1 1
8 19996 1 1 82 VAL HB H -11.918 6.157 -1.516 1.00 . A A . 82 VAL HB 1 1
8 19997 1 1 82 VAL HG11 H -11.885 3.496 -0.371 1.00 . A A . 82 VAL HG11 1 1
8 19998 1 1 82 VAL HG12 H -12.318 4.689 0.854 1.00 . A A . 82 VAL HG12 1 1
8 19999 1 1 82 VAL HG13 H -10.814 4.861 -0.050 1.00 . A A . 82 VAL HG13 1 1
8 20000 1 1 82 VAL HG21 H -13.854 3.921 -2.093 1.00 . A A . 82 VAL HG21 1 1
8 20001 1 1 82 VAL HG22 H -12.153 3.775 -2.538 1.00 . A A . 82 VAL HG22 1 1
8 20002 1 1 82 VAL HG23 H -13.133 5.077 -3.214 1.00 . A A . 82 VAL HG23 1 1
8 20003 1 1 82 VAL N N -14.809 6.351 -1.621 1.00 . A A . 82 VAL N 1 1
8 20004 1 1 82 VAL O O -13.313 7.201 1.440 1.00 . A A . 82 VAL O 1 1
8 20005 1 1 83 PHE C C -13.992 9.986 1.260 1.00 . A A . 83 PHE C 1 1
8 20006 1 1 83 PHE CA C -12.857 9.584 0.309 1.00 . A A . 83 PHE CA 1 1
8 20007 1 1 83 PHE CB C -12.618 10.707 -0.700 1.00 . A A . 83 PHE CB 1 1
8 20008 1 1 83 PHE CD1 C -10.200 11.130 -0.167 1.00 . A A . 83 PHE CD1 1 1
8 20009 1 1 83 PHE CD2 C -10.780 10.430 -2.410 1.00 . A A . 83 PHE CD2 1 1
8 20010 1 1 83 PHE CE1 C -8.853 11.193 -0.534 1.00 . A A . 83 PHE CE1 1 1
8 20011 1 1 83 PHE CE2 C -9.431 10.497 -2.779 1.00 . A A . 83 PHE CE2 1 1
8 20012 1 1 83 PHE CG C -11.163 10.747 -1.101 1.00 . A A . 83 PHE CG 1 1
8 20013 1 1 83 PHE CZ C -8.468 10.878 -1.840 1.00 . A A . 83 PHE CZ 1 1
8 20014 1 1 83 PHE H H -13.335 8.364 -1.404 1.00 . A A . 83 PHE H 1 1
8 20015 1 1 83 PHE HA H -11.955 9.407 0.877 1.00 . A A . 83 PHE HA 1 1
8 20016 1 1 83 PHE HB2 H -13.224 10.532 -1.575 1.00 . A A . 83 PHE HB2 1 1
8 20017 1 1 83 PHE HB3 H -12.894 11.653 -0.256 1.00 . A A . 83 PHE HB3 1 1
8 20018 1 1 83 PHE HD1 H -10.496 11.368 0.843 1.00 . A A . 83 PHE HD1 1 1
8 20019 1 1 83 PHE HD2 H -11.524 10.128 -3.132 1.00 . A A . 83 PHE HD2 1 1
8 20020 1 1 83 PHE HE1 H -8.110 11.488 0.191 1.00 . A A . 83 PHE HE1 1 1
8 20021 1 1 83 PHE HE2 H -9.133 10.255 -3.788 1.00 . A A . 83 PHE HE2 1 1
8 20022 1 1 83 PHE HZ H -7.428 10.930 -2.124 1.00 . A A . 83 PHE HZ 1 1
8 20023 1 1 83 PHE N N -13.238 8.344 -0.427 1.00 . A A . 83 PHE N 1 1
8 20024 1 1 83 PHE O O -13.776 10.643 2.261 1.00 . A A . 83 PHE O 1 1
8 20025 1 1 84 ALA C C -16.378 9.069 3.065 1.00 . A A . 84 ALA C 1 1
8 20026 1 1 84 ALA CA C -16.352 9.961 1.817 1.00 . A A . 84 ALA CA 1 1
8 20027 1 1 84 ALA CB C -17.650 9.769 1.028 1.00 . A A . 84 ALA CB 1 1
8 20028 1 1 84 ALA H H -15.349 9.076 0.135 1.00 . A A . 84 ALA H 1 1
8 20029 1 1 84 ALA HA H -16.266 10.996 2.116 1.00 . A A . 84 ALA HA 1 1
8 20030 1 1 84 ALA HB1 H -17.429 9.288 0.086 1.00 . A A . 84 ALA HB1 1 1
8 20031 1 1 84 ALA HB2 H -18.105 10.731 0.841 1.00 . A A . 84 ALA HB2 1 1
8 20032 1 1 84 ALA HB3 H -18.331 9.152 1.595 1.00 . A A . 84 ALA HB3 1 1
8 20033 1 1 84 ALA N N -15.199 9.600 0.949 1.00 . A A . 84 ALA N 1 1
8 20034 1 1 84 ALA O O -16.890 9.459 4.099 1.00 . A A . 84 ALA O 1 1
8 20035 1 1 85 TYR C C -14.824 7.495 5.216 1.00 . A A . 85 TYR C 1 1
8 20036 1 1 85 TYR CA C -15.847 6.993 4.196 1.00 . A A . 85 TYR CA 1 1
8 20037 1 1 85 TYR CB C -15.497 5.562 3.781 1.00 . A A . 85 TYR CB 1 1
8 20038 1 1 85 TYR CD1 C -17.511 4.504 4.871 1.00 . A A . 85 TYR CD1 1 1
8 20039 1 1 85 TYR CD2 C -15.300 3.771 5.545 1.00 . A A . 85 TYR CD2 1 1
8 20040 1 1 85 TYR CE1 C -18.085 3.603 5.776 1.00 . A A . 85 TYR CE1 1 1
8 20041 1 1 85 TYR CE2 C -15.874 2.869 6.449 1.00 . A A . 85 TYR CE2 1 1
8 20042 1 1 85 TYR CG C -16.118 4.589 4.756 1.00 . A A . 85 TYR CG 1 1
8 20043 1 1 85 TYR CZ C -17.266 2.785 6.565 1.00 . A A . 85 TYR CZ 1 1
8 20044 1 1 85 TYR H H -15.404 7.562 2.171 1.00 . A A . 85 TYR H 1 1
8 20045 1 1 85 TYR HA H -16.832 7.008 4.638 1.00 . A A . 85 TYR HA 1 1
8 20046 1 1 85 TYR HB2 H -15.880 5.372 2.789 1.00 . A A . 85 TYR HB2 1 1
8 20047 1 1 85 TYR HB3 H -14.425 5.438 3.784 1.00 . A A . 85 TYR HB3 1 1
8 20048 1 1 85 TYR HD1 H -18.143 5.134 4.263 1.00 . A A . 85 TYR HD1 1 1
8 20049 1 1 85 TYR HD2 H -14.228 3.836 5.455 1.00 . A A . 85 TYR HD2 1 1
8 20050 1 1 85 TYR HE1 H -19.159 3.537 5.865 1.00 . A A . 85 TYR HE1 1 1
8 20051 1 1 85 TYR HE2 H -15.241 2.239 7.057 1.00 . A A . 85 TYR HE2 1 1
8 20052 1 1 85 TYR HH H -18.379 1.284 6.961 1.00 . A A . 85 TYR HH 1 1
8 20053 1 1 85 TYR N N -15.832 7.880 2.996 1.00 . A A . 85 TYR N 1 1
8 20054 1 1 85 TYR O O -15.141 7.703 6.372 1.00 . A A . 85 TYR O 1 1
8 20055 1 1 85 TYR OH O -17.832 1.897 7.458 1.00 . A A . 85 TYR OH 1 1
8 20056 1 1 86 ALA C C -13.058 9.471 6.423 1.00 . A A . 86 ALA C 1 1
8 20057 1 1 86 ALA CA C -12.559 8.196 5.744 1.00 . A A . 86 ALA CA 1 1
8 20058 1 1 86 ALA CB C -11.275 8.504 4.975 1.00 . A A . 86 ALA CB 1 1
8 20059 1 1 86 ALA H H -13.372 7.532 3.861 1.00 . A A . 86 ALA H 1 1
8 20060 1 1 86 ALA HA H -12.361 7.443 6.492 1.00 . A A . 86 ALA HA 1 1
8 20061 1 1 86 ALA HB1 H -11.521 8.778 3.960 1.00 . A A . 86 ALA HB1 1 1
8 20062 1 1 86 ALA HB2 H -10.642 7.631 4.969 1.00 . A A . 86 ALA HB2 1 1
8 20063 1 1 86 ALA HB3 H -10.757 9.322 5.453 1.00 . A A . 86 ALA HB3 1 1
8 20064 1 1 86 ALA N N -13.602 7.699 4.798 1.00 . A A . 86 ALA N 1 1
8 20065 1 1 86 ALA O O -12.905 9.652 7.615 1.00 . A A . 86 ALA O 1 1
8 20066 1 1 87 LYS C C -15.286 11.246 7.297 1.00 . A A . 87 LYS C 1 1
8 20067 1 1 87 LYS CA C -14.200 11.601 6.279 1.00 . A A . 87 LYS CA 1 1
8 20068 1 1 87 LYS CB C -14.794 12.488 5.180 1.00 . A A . 87 LYS CB 1 1
8 20069 1 1 87 LYS CD C -14.464 14.866 5.876 1.00 . A A . 87 LYS CD 1 1
8 20070 1 1 87 LYS CE C -13.315 15.791 6.283 1.00 . A A . 87 LYS CE 1 1
8 20071 1 1 87 LYS CG C -13.924 13.735 5.000 1.00 . A A . 87 LYS CG 1 1
8 20072 1 1 87 LYS H H -13.802 10.171 4.719 1.00 . A A . 87 LYS H 1 1
8 20073 1 1 87 LYS HA H -13.398 12.126 6.776 1.00 . A A . 87 LYS HA 1 1
8 20074 1 1 87 LYS HB2 H -14.828 11.936 4.252 1.00 . A A . 87 LYS HB2 1 1
8 20075 1 1 87 LYS HB3 H -15.793 12.787 5.457 1.00 . A A . 87 LYS HB3 1 1
8 20076 1 1 87 LYS HD2 H -15.202 15.429 5.322 1.00 . A A . 87 LYS HD2 1 1
8 20077 1 1 87 LYS HD3 H -14.920 14.450 6.762 1.00 . A A . 87 LYS HD3 1 1
8 20078 1 1 87 LYS HE2 H -12.441 15.199 6.511 1.00 . A A . 87 LYS HE2 1 1
8 20079 1 1 87 LYS HE3 H -13.091 16.465 5.470 1.00 . A A . 87 LYS HE3 1 1
8 20080 1 1 87 LYS HG2 H -12.907 13.509 5.288 1.00 . A A . 87 LYS HG2 1 1
8 20081 1 1 87 LYS HG3 H -13.945 14.042 3.965 1.00 . A A . 87 LYS HG3 1 1
8 20082 1 1 87 LYS HZ1 H -14.385 16.029 8.055 1.00 . A A . 87 LYS HZ1 1 1
8 20083 1 1 87 LYS HZ2 H -14.154 17.470 7.185 1.00 . A A . 87 LYS HZ2 1 1
8 20084 1 1 87 LYS HZ3 H -12.867 16.785 8.057 1.00 . A A . 87 LYS HZ3 1 1
8 20085 1 1 87 LYS N N -13.673 10.347 5.675 1.00 . A A . 87 LYS N 1 1
8 20086 1 1 87 LYS NZ N -13.711 16.578 7.486 1.00 . A A . 87 LYS NZ 1 1
8 20087 1 1 87 LYS O O -15.534 11.979 8.234 1.00 . A A . 87 LYS O 1 1
8 20088 1 1 88 GLN C C -16.430 8.964 9.258 1.00 . A A . 88 GLN C 1 1
8 20089 1 1 88 GLN CA C -17.019 9.733 8.065 1.00 . A A . 88 GLN CA 1 1
8 20090 1 1 88 GLN CB C -18.039 8.850 7.342 1.00 . A A . 88 GLN CB 1 1
8 20091 1 1 88 GLN CD C -19.365 9.721 5.405 1.00 . A A . 88 GLN CD 1 1
8 20092 1 1 88 GLN CG C -19.251 9.694 6.930 1.00 . A A . 88 GLN CG 1 1
8 20093 1 1 88 GLN H H -15.735 9.556 6.341 1.00 . A A . 88 GLN H 1 1
8 20094 1 1 88 GLN HA H -17.514 10.621 8.429 1.00 . A A . 88 GLN HA 1 1
8 20095 1 1 88 GLN HB2 H -17.582 8.419 6.463 1.00 . A A . 88 GLN HB2 1 1
8 20096 1 1 88 GLN HB3 H -18.363 8.059 8.002 1.00 . A A . 88 GLN HB3 1 1
8 20097 1 1 88 GLN HE21 H -18.681 11.579 5.246 1.00 . A A . 88 GLN HE21 1 1
8 20098 1 1 88 GLN HE22 H -19.083 10.825 3.779 1.00 . A A . 88 GLN HE22 1 1
8 20099 1 1 88 GLN HG2 H -20.147 9.263 7.351 1.00 . A A . 88 GLN HG2 1 1
8 20100 1 1 88 GLN HG3 H -19.131 10.702 7.298 1.00 . A A . 88 GLN HG3 1 1
8 20101 1 1 88 GLN N N -15.943 10.129 7.113 1.00 . A A . 88 GLN N 1 1
8 20102 1 1 88 GLN NE2 N -19.014 10.798 4.756 1.00 . A A . 88 GLN NE2 1 1
8 20103 1 1 88 GLN O O -16.934 9.054 10.360 1.00 . A A . 88 GLN O 1 1
8 20104 1 1 88 GLN OE1 O -19.778 8.754 4.798 1.00 . A A . 88 GLN OE1 1 1
8 20105 1 1 89 HIS C C -13.737 8.269 10.918 1.00 . A A . 89 HIS C 1 1
8 20106 1 1 89 HIS CA C -14.800 7.424 10.198 1.00 . A A . 89 HIS CA 1 1
8 20107 1 1 89 HIS CB C -14.145 6.150 9.657 1.00 . A A . 89 HIS CB 1 1
8 20108 1 1 89 HIS CD2 C -16.230 4.702 8.978 1.00 . A A . 89 HIS CD2 1 1
8 20109 1 1 89 HIS CE1 C -16.033 3.146 10.473 1.00 . A A . 89 HIS CE1 1 1
8 20110 1 1 89 HIS CG C -15.123 5.010 9.729 1.00 . A A . 89 HIS CG 1 1
8 20111 1 1 89 HIS H H -14.983 8.111 8.169 1.00 . A A . 89 HIS H 1 1
8 20112 1 1 89 HIS HA H -15.584 7.157 10.888 1.00 . A A . 89 HIS HA 1 1
8 20113 1 1 89 HIS HB2 H -13.850 6.307 8.630 1.00 . A A . 89 HIS HB2 1 1
8 20114 1 1 89 HIS HB3 H -13.274 5.914 10.250 1.00 . A A . 89 HIS HB3 1 1
8 20115 1 1 89 HIS HD1 H -14.326 3.929 11.367 1.00 . A A . 89 HIS HD1 1 1
8 20116 1 1 89 HIS HD2 H -16.600 5.285 8.148 1.00 . A A . 89 HIS HD2 1 1
8 20117 1 1 89 HIS HE1 H -16.205 2.259 11.064 1.00 . A A . 89 HIS HE1 1 1
8 20118 1 1 89 HIS N N -15.384 8.198 9.059 1.00 . A A . 89 HIS N 1 1
8 20119 1 1 89 HIS ND1 N -15.016 4.004 10.676 1.00 . A A . 89 HIS ND1 1 1
8 20120 1 1 89 HIS NE2 N -16.804 3.525 9.450 1.00 . A A . 89 HIS NE2 1 1
8 20121 1 1 89 HIS O O -12.796 8.728 10.301 1.00 . A A . 89 HIS O 1 1
8 20122 1 1 90 PRO C C -11.713 8.459 13.388 1.00 . A A . 90 PRO C 1 1
8 20123 1 1 90 PRO CA C -13.003 9.238 13.108 1.00 . A A . 90 PRO CA 1 1
8 20124 1 1 90 PRO CB C -13.761 9.477 14.410 1.00 . A A . 90 PRO CB 1 1
8 20125 1 1 90 PRO CD C -15.048 7.903 13.036 1.00 . A A . 90 PRO CD 1 1
8 20126 1 1 90 PRO CG C -15.018 8.635 14.373 1.00 . A A . 90 PRO CG 1 1
8 20127 1 1 90 PRO HA H -12.765 10.185 12.649 1.00 . A A . 90 PRO HA 1 1
8 20128 1 1 90 PRO HB2 H -13.147 9.185 15.251 1.00 . A A . 90 PRO HB2 1 1
8 20129 1 1 90 PRO HB3 H -14.026 10.520 14.494 1.00 . A A . 90 PRO HB3 1 1
8 20130 1 1 90 PRO HD2 H -14.915 6.841 13.195 1.00 . A A . 90 PRO HD2 1 1
8 20131 1 1 90 PRO HD3 H -15.986 8.088 12.536 1.00 . A A . 90 PRO HD3 1 1
8 20132 1 1 90 PRO HG2 H -15.004 7.921 15.184 1.00 . A A . 90 PRO HG2 1 1
8 20133 1 1 90 PRO HG3 H -15.887 9.270 14.456 1.00 . A A . 90 PRO HG3 1 1
8 20134 1 1 90 PRO N N -13.914 8.448 12.208 1.00 . A A . 90 PRO N 1 1
8 20135 1 1 90 PRO O O -10.624 8.959 13.187 1.00 . A A . 90 PRO O 1 1
8 20136 1 1 91 ASP C C -10.262 5.538 12.977 1.00 . A A . 91 ASP C 1 1
8 20137 1 1 91 ASP CA C -10.600 6.443 14.164 1.00 . A A . 91 ASP CA 1 1
8 20138 1 1 91 ASP CB C -10.852 5.582 15.406 1.00 . A A . 91 ASP CB 1 1
8 20139 1 1 91 ASP CG C -10.107 6.177 16.603 1.00 . A A . 91 ASP CG 1 1
8 20140 1 1 91 ASP H H -12.704 6.852 14.030 1.00 . A A . 91 ASP H 1 1
8 20141 1 1 91 ASP HA H -9.772 7.110 14.352 1.00 . A A . 91 ASP HA 1 1
8 20142 1 1 91 ASP HB2 H -11.911 5.557 15.617 1.00 . A A . 91 ASP HB2 1 1
8 20143 1 1 91 ASP HB3 H -10.497 4.578 15.227 1.00 . A A . 91 ASP HB3 1 1
8 20144 1 1 91 ASP N N -11.822 7.244 13.860 1.00 . A A . 91 ASP N 1 1
8 20145 1 1 91 ASP O O -9.537 4.571 13.112 1.00 . A A . 91 ASP O 1 1
8 20146 1 1 91 ASP OD1 O -10.392 7.311 16.948 1.00 . A A . 91 ASP OD1 1 1
8 20147 1 1 91 ASP OD2 O -9.264 5.487 17.153 1.00 . A A . 91 ASP OD2 1 1
8 20148 1 1 92 GLN C C -10.275 5.937 9.420 1.00 . A A . 92 GLN C 1 1
8 20149 1 1 92 GLN CA C -10.460 5.012 10.620 1.00 . A A . 92 GLN CA 1 1
8 20150 1 1 92 GLN CB C -11.622 4.047 10.356 1.00 . A A . 92 GLN CB 1 1
8 20151 1 1 92 GLN CD C -11.748 1.629 10.991 1.00 . A A . 92 GLN CD 1 1
8 20152 1 1 92 GLN CG C -11.077 2.645 10.063 1.00 . A A . 92 GLN CG 1 1
8 20153 1 1 92 GLN H H -11.331 6.646 11.717 1.00 . A A . 92 GLN H 1 1
8 20154 1 1 92 GLN HA H -9.552 4.454 10.792 1.00 . A A . 92 GLN HA 1 1
8 20155 1 1 92 GLN HB2 H -12.262 4.011 11.226 1.00 . A A . 92 GLN HB2 1 1
8 20156 1 1 92 GLN HB3 H -12.192 4.393 9.506 1.00 . A A . 92 GLN HB3 1 1
8 20157 1 1 92 GLN HE21 H -13.286 1.320 9.774 1.00 . A A . 92 GLN HE21 1 1
8 20158 1 1 92 GLN HE22 H -13.313 0.429 11.219 1.00 . A A . 92 GLN HE22 1 1
8 20159 1 1 92 GLN HG2 H -11.286 2.386 9.035 1.00 . A A . 92 GLN HG2 1 1
8 20160 1 1 92 GLN HG3 H -10.010 2.629 10.228 1.00 . A A . 92 GLN HG3 1 1
8 20161 1 1 92 GLN N N -10.768 5.848 11.814 1.00 . A A . 92 GLN N 1 1
8 20162 1 1 92 GLN NE2 N -12.876 1.080 10.632 1.00 . A A . 92 GLN NE2 1 1
8 20163 1 1 92 GLN O O -11.233 6.385 8.821 1.00 . A A . 92 GLN O 1 1
8 20164 1 1 92 GLN OE1 O -11.240 1.332 12.054 1.00 . A A . 92 GLN OE1 1 1
8 20165 1 1 93 GLU C C -8.694 6.335 6.623 1.00 . A A . 93 GLU C 1 1
8 20166 1 1 93 GLU CA C -8.817 7.151 7.915 1.00 . A A . 93 GLU CA 1 1
8 20167 1 1 93 GLU CB C -7.528 7.942 8.166 1.00 . A A . 93 GLU CB 1 1
8 20168 1 1 93 GLU CD C -6.885 8.769 10.440 1.00 . A A . 93 GLU CD 1 1
8 20169 1 1 93 GLU CG C -7.786 9.015 9.228 1.00 . A A . 93 GLU CG 1 1
8 20170 1 1 93 GLU H H -8.285 5.881 9.557 1.00 . A A . 93 GLU H 1 1
8 20171 1 1 93 GLU HA H -9.645 7.837 7.826 1.00 . A A . 93 GLU HA 1 1
8 20172 1 1 93 GLU HB2 H -6.755 7.270 8.510 1.00 . A A . 93 GLU HB2 1 1
8 20173 1 1 93 GLU HB3 H -7.210 8.417 7.252 1.00 . A A . 93 GLU HB3 1 1
8 20174 1 1 93 GLU HG2 H -7.572 9.989 8.813 1.00 . A A . 93 GLU HG2 1 1
8 20175 1 1 93 GLU HG3 H -8.820 8.977 9.538 1.00 . A A . 93 GLU HG3 1 1
8 20176 1 1 93 GLU N N -9.054 6.240 9.067 1.00 . A A . 93 GLU N 1 1
8 20177 1 1 93 GLU O O -9.163 5.216 6.539 1.00 . A A . 93 GLU O 1 1
8 20178 1 1 93 GLU OE1 O -5.677 8.793 10.270 1.00 . A A . 93 GLU OE1 1 1
8 20179 1 1 93 GLU OE2 O -7.418 8.561 11.517 1.00 . A A . 93 GLU OE2 1 1
8 20180 1 1 94 LEU C C -6.455 5.746 4.143 1.00 . A A . 94 LEU C 1 1
8 20181 1 1 94 LEU CA C -7.916 6.160 4.331 1.00 . A A . 94 LEU CA 1 1
8 20182 1 1 94 LEU CB C -8.338 7.078 3.182 1.00 . A A . 94 LEU CB 1 1
8 20183 1 1 94 LEU CD1 C -10.555 6.143 2.518 1.00 . A A . 94 LEU CD1 1 1
8 20184 1 1 94 LEU CD2 C -8.977 6.982 0.771 1.00 . A A . 94 LEU CD2 1 1
8 20185 1 1 94 LEU CG C -9.084 6.268 2.121 1.00 . A A . 94 LEU CG 1 1
8 20186 1 1 94 LEU H H -7.697 7.790 5.716 1.00 . A A . 94 LEU H 1 1
8 20187 1 1 94 LEU HA H -8.542 5.281 4.338 1.00 . A A . 94 LEU HA 1 1
8 20188 1 1 94 LEU HB2 H -8.986 7.854 3.562 1.00 . A A . 94 LEU HB2 1 1
8 20189 1 1 94 LEU HB3 H -7.463 7.526 2.738 1.00 . A A . 94 LEU HB3 1 1
8 20190 1 1 94 LEU HD11 H -10.697 5.243 3.098 1.00 . A A . 94 LEU HD11 1 1
8 20191 1 1 94 LEU HD12 H -11.165 6.100 1.630 1.00 . A A . 94 LEU HD12 1 1
8 20192 1 1 94 LEU HD13 H -10.842 6.999 3.108 1.00 . A A . 94 LEU HD13 1 1
8 20193 1 1 94 LEU HD21 H -8.340 6.411 0.112 1.00 . A A . 94 LEU HD21 1 1
8 20194 1 1 94 LEU HD22 H -8.554 7.965 0.916 1.00 . A A . 94 LEU HD22 1 1
8 20195 1 1 94 LEU HD23 H -9.959 7.073 0.331 1.00 . A A . 94 LEU HD23 1 1
8 20196 1 1 94 LEU HG H -8.647 5.283 2.047 1.00 . A A . 94 LEU HG 1 1
8 20197 1 1 94 LEU N N -8.070 6.891 5.618 1.00 . A A . 94 LEU N 1 1
8 20198 1 1 94 LEU O O -5.569 6.576 4.107 1.00 . A A . 94 LEU O 1 1
8 20199 1 1 95 VAL C C -4.697 3.292 2.482 1.00 . A A . 95 VAL C 1 1
8 20200 1 1 95 VAL CA C -4.786 4.017 3.823 1.00 . A A . 95 VAL CA 1 1
8 20201 1 1 95 VAL CB C -4.374 3.067 4.951 1.00 . A A . 95 VAL CB 1 1
8 20202 1 1 95 VAL CG1 C -2.906 2.668 4.778 1.00 . A A . 95 VAL CG1 1 1
8 20203 1 1 95 VAL CG2 C -4.554 3.775 6.295 1.00 . A A . 95 VAL CG2 1 1
8 20204 1 1 95 VAL H H -6.917 3.813 4.059 1.00 . A A . 95 VAL H 1 1
8 20205 1 1 95 VAL HA H -4.128 4.874 3.813 1.00 . A A . 95 VAL HA 1 1
8 20206 1 1 95 VAL HB H -4.992 2.181 4.922 1.00 . A A . 95 VAL HB 1 1
8 20207 1 1 95 VAL HG11 H -2.502 3.151 3.900 1.00 . A A . 95 VAL HG11 1 1
8 20208 1 1 95 VAL HG12 H -2.837 1.596 4.662 1.00 . A A . 95 VAL HG12 1 1
8 20209 1 1 95 VAL HG13 H -2.343 2.973 5.648 1.00 . A A . 95 VAL HG13 1 1
8 20210 1 1 95 VAL HG21 H -3.871 3.353 7.020 1.00 . A A . 95 VAL HG21 1 1
8 20211 1 1 95 VAL HG22 H -5.571 3.643 6.634 1.00 . A A . 95 VAL HG22 1 1
8 20212 1 1 95 VAL HG23 H -4.347 4.830 6.175 1.00 . A A . 95 VAL HG23 1 1
8 20213 1 1 95 VAL N N -6.192 4.472 4.022 1.00 . A A . 95 VAL N 1 1
8 20214 1 1 95 VAL O O -5.463 2.390 2.204 1.00 . A A . 95 VAL O 1 1
8 20215 1 1 96 ILE C C -2.779 1.804 0.407 1.00 . A A . 96 ILE C 1 1
8 20216 1 1 96 ILE CA C -3.673 3.041 0.304 1.00 . A A . 96 ILE CA 1 1
8 20217 1 1 96 ILE CB C -3.071 4.021 -0.708 1.00 . A A . 96 ILE CB 1 1
8 20218 1 1 96 ILE CD1 C -5.222 5.299 -0.897 1.00 . A A . 96 ILE CD1 1 1
8 20219 1 1 96 ILE CG1 C -3.735 5.398 -0.564 1.00 . A A . 96 ILE CG1 1 1
8 20220 1 1 96 ILE CG2 C -3.298 3.486 -2.124 1.00 . A A . 96 ILE CG2 1 1
8 20221 1 1 96 ILE H H -3.200 4.441 1.870 1.00 . A A . 96 ILE H 1 1
8 20222 1 1 96 ILE HA H -4.654 2.740 -0.032 1.00 . A A . 96 ILE HA 1 1
8 20223 1 1 96 ILE HB H -2.010 4.111 -0.529 1.00 . A A . 96 ILE HB 1 1
8 20224 1 1 96 ILE HD11 H -5.544 4.272 -0.809 1.00 . A A . 96 ILE HD11 1 1
8 20225 1 1 96 ILE HD12 H -5.385 5.643 -1.906 1.00 . A A . 96 ILE HD12 1 1
8 20226 1 1 96 ILE HD13 H -5.785 5.914 -0.209 1.00 . A A . 96 ILE HD13 1 1
8 20227 1 1 96 ILE HG12 H -3.621 5.750 0.448 1.00 . A A . 96 ILE HG12 1 1
8 20228 1 1 96 ILE HG13 H -3.264 6.096 -1.241 1.00 . A A . 96 ILE HG13 1 1
8 20229 1 1 96 ILE HG21 H -3.834 2.549 -2.075 1.00 . A A . 96 ILE HG21 1 1
8 20230 1 1 96 ILE HG22 H -2.346 3.329 -2.604 1.00 . A A . 96 ILE HG22 1 1
8 20231 1 1 96 ILE HG23 H -3.875 4.200 -2.694 1.00 . A A . 96 ILE HG23 1 1
8 20232 1 1 96 ILE N N -3.791 3.696 1.636 1.00 . A A . 96 ILE N 1 1
8 20233 1 1 96 ILE O O -1.799 1.782 1.133 1.00 . A A . 96 ILE O 1 1
8 20234 1 1 97 ALA C C -1.891 -0.793 -1.805 1.00 . A A . 97 ALA C 1 1
8 20235 1 1 97 ALA CA C -2.266 -0.446 -0.358 1.00 . A A . 97 ALA CA 1 1
8 20236 1 1 97 ALA CB C -3.068 -1.594 0.257 1.00 . A A . 97 ALA CB 1 1
8 20237 1 1 97 ALA H H -3.851 0.862 -0.971 1.00 . A A . 97 ALA H 1 1
8 20238 1 1 97 ALA HA H -1.367 -0.281 0.219 1.00 . A A . 97 ALA HA 1 1
8 20239 1 1 97 ALA HB1 H -2.731 -2.533 -0.159 1.00 . A A . 97 ALA HB1 1 1
8 20240 1 1 97 ALA HB2 H -4.116 -1.456 0.036 1.00 . A A . 97 ALA HB2 1 1
8 20241 1 1 97 ALA HB3 H -2.924 -1.601 1.328 1.00 . A A . 97 ALA HB3 1 1
8 20242 1 1 97 ALA N N -3.091 0.792 -0.358 1.00 . A A . 97 ALA N 1 1
8 20243 1 1 97 ALA O O -1.147 -1.720 -2.059 1.00 . A A . 97 ALA O 1 1
8 20244 1 1 98 GLY C C -3.100 -1.137 -4.865 1.00 . A A . 98 GLY C 1 1
8 20245 1 1 98 GLY CA C -2.022 -0.283 -4.183 1.00 . A A . 98 GLY CA 1 1
8 20246 1 1 98 GLY H H -2.942 0.738 -2.521 1.00 . A A . 98 GLY H 1 1
8 20247 1 1 98 GLY HA2 H -1.937 0.662 -4.696 1.00 . A A . 98 GLY HA2 1 1
8 20248 1 1 98 GLY HA3 H -1.077 -0.800 -4.227 1.00 . A A . 98 GLY HA3 1 1
8 20249 1 1 98 GLY N N -2.375 -0.028 -2.755 1.00 . A A . 98 GLY N 1 1
8 20250 1 1 98 GLY O O -4.238 -1.153 -4.449 1.00 . A A . 98 GLY O 1 1
8 20251 1 1 99 GLY C C -1.016 -0.480 -7.105 1.00 . A A . 99 GLY C 1 1
8 20252 1 1 99 GLY CA C -1.356 -1.825 -6.447 1.00 . A A . 99 GLY CA 1 1
8 20253 1 1 99 GLY H H -3.421 -2.400 -6.380 1.00 . A A . 99 GLY H 1 1
8 20254 1 1 99 GLY HA2 H -0.672 -2.005 -5.631 1.00 . A A . 99 GLY HA2 1 1
8 20255 1 1 99 GLY HA3 H -1.245 -2.612 -7.178 1.00 . A A . 99 GLY HA3 1 1
8 20256 1 1 99 GLY N N -2.758 -1.838 -5.926 1.00 . A A . 99 GLY N 1 1
8 20257 1 1 99 GLY O O -1.377 0.576 -6.628 1.00 . A A . 99 GLY O 1 1
8 20258 1 1 100 ALA C C -1.162 1.512 -9.343 1.00 . A A . 100 ALA C 1 1
8 20259 1 1 100 ALA CA C 0.080 0.739 -8.900 1.00 . A A . 100 ALA CA 1 1
8 20260 1 1 100 ALA CB C 0.927 0.395 -10.128 1.00 . A A . 100 ALA CB 1 1
8 20261 1 1 100 ALA H H -0.041 -1.389 -8.573 1.00 . A A . 100 ALA H 1 1
8 20262 1 1 100 ALA HA H 0.661 1.351 -8.227 1.00 . A A . 100 ALA HA 1 1
8 20263 1 1 100 ALA HB1 H 1.969 0.579 -9.909 1.00 . A A . 100 ALA HB1 1 1
8 20264 1 1 100 ALA HB2 H 0.621 1.010 -10.962 1.00 . A A . 100 ALA HB2 1 1
8 20265 1 1 100 ALA HB3 H 0.791 -0.646 -10.380 1.00 . A A . 100 ALA HB3 1 1
8 20266 1 1 100 ALA N N -0.314 -0.522 -8.206 1.00 . A A . 100 ALA N 1 1
8 20267 1 1 100 ALA O O -1.220 2.721 -9.230 1.00 . A A . 100 ALA O 1 1
8 20268 1 1 101 GLN C C -3.969 2.374 -9.203 1.00 . A A . 101 GLN C 1 1
8 20269 1 1 101 GLN CA C -3.367 1.541 -10.341 1.00 . A A . 101 GLN CA 1 1
8 20270 1 1 101 GLN CB C -4.397 0.513 -10.821 1.00 . A A . 101 GLN CB 1 1
8 20271 1 1 101 GLN CD C -5.564 1.339 -12.873 1.00 . A A . 101 GLN CD 1 1
8 20272 1 1 101 GLN CG C -4.413 0.477 -12.351 1.00 . A A . 101 GLN CG 1 1
8 20273 1 1 101 GLN H H -2.061 -0.136 -9.978 1.00 . A A . 101 GLN H 1 1
8 20274 1 1 101 GLN HA H -3.106 2.194 -11.160 1.00 . A A . 101 GLN HA 1 1
8 20275 1 1 101 GLN HB2 H -4.134 -0.463 -10.440 1.00 . A A . 101 GLN HB2 1 1
8 20276 1 1 101 GLN HB3 H -5.377 0.789 -10.459 1.00 . A A . 101 GLN HB3 1 1
8 20277 1 1 101 GLN HE21 H -6.715 -0.217 -13.319 1.00 . A A . 101 GLN HE21 1 1
8 20278 1 1 101 GLN HE22 H -7.388 1.305 -13.657 1.00 . A A . 101 GLN HE22 1 1
8 20279 1 1 101 GLN HG2 H -3.476 0.859 -12.730 1.00 . A A . 101 GLN HG2 1 1
8 20280 1 1 101 GLN HG3 H -4.548 -0.541 -12.685 1.00 . A A . 101 GLN HG3 1 1
8 20281 1 1 101 GLN N N -2.143 0.834 -9.868 1.00 . A A . 101 GLN N 1 1
8 20282 1 1 101 GLN NE2 N -6.646 0.761 -13.320 1.00 . A A . 101 GLN NE2 1 1
8 20283 1 1 101 GLN O O -4.470 3.462 -9.428 1.00 . A A . 101 GLN O 1 1
8 20284 1 1 101 GLN OE1 O -5.478 2.551 -12.876 1.00 . A A . 101 GLN OE1 1 1
8 20285 1 1 102 ILE C C -3.614 3.786 -6.431 1.00 . A A . 102 ILE C 1 1
8 20286 1 1 102 ILE CA C -4.554 2.662 -6.872 1.00 . A A . 102 ILE CA 1 1
8 20287 1 1 102 ILE CB C -4.829 1.729 -5.689 1.00 . A A . 102 ILE CB 1 1
8 20288 1 1 102 ILE CD1 C -6.983 1.059 -6.788 1.00 . A A . 102 ILE CD1 1 1
8 20289 1 1 102 ILE CG1 C -5.687 0.545 -6.155 1.00 . A A . 102 ILE CG1 1 1
8 20290 1 1 102 ILE CG2 C -5.572 2.495 -4.591 1.00 . A A . 102 ILE CG2 1 1
8 20291 1 1 102 ILE H H -3.569 0.995 -7.806 1.00 . A A . 102 ILE H 1 1
8 20292 1 1 102 ILE HA H -5.486 3.092 -7.206 1.00 . A A . 102 ILE HA 1 1
8 20293 1 1 102 ILE HB H -3.891 1.362 -5.297 1.00 . A A . 102 ILE HB 1 1
8 20294 1 1 102 ILE HD11 H -7.299 1.960 -6.283 1.00 . A A . 102 ILE HD11 1 1
8 20295 1 1 102 ILE HD12 H -7.753 0.307 -6.694 1.00 . A A . 102 ILE HD12 1 1
8 20296 1 1 102 ILE HD13 H -6.813 1.272 -7.832 1.00 . A A . 102 ILE HD13 1 1
8 20297 1 1 102 ILE HG12 H -5.136 -0.033 -6.882 1.00 . A A . 102 ILE HG12 1 1
8 20298 1 1 102 ILE HG13 H -5.928 -0.078 -5.308 1.00 . A A . 102 ILE HG13 1 1
8 20299 1 1 102 ILE HG21 H -5.925 3.438 -4.984 1.00 . A A . 102 ILE HG21 1 1
8 20300 1 1 102 ILE HG22 H -4.903 2.679 -3.766 1.00 . A A . 102 ILE HG22 1 1
8 20301 1 1 102 ILE HG23 H -6.413 1.911 -4.248 1.00 . A A . 102 ILE HG23 1 1
8 20302 1 1 102 ILE N N -3.950 1.882 -7.990 1.00 . A A . 102 ILE N 1 1
8 20303 1 1 102 ILE O O -4.054 4.782 -5.891 1.00 . A A . 102 ILE O 1 1
8 20304 1 1 103 PHE C C -1.532 5.923 -7.199 1.00 . A A . 103 PHE C 1 1
8 20305 1 1 103 PHE CA C -1.404 4.746 -6.228 1.00 . A A . 103 PHE CA 1 1
8 20306 1 1 103 PHE CB C 0.045 4.235 -6.256 1.00 . A A . 103 PHE CB 1 1
8 20307 1 1 103 PHE CD1 C -0.330 3.282 -3.944 1.00 . A A . 103 PHE CD1 1 1
8 20308 1 1 103 PHE CD2 C 1.026 2.034 -5.516 1.00 . A A . 103 PHE CD2 1 1
8 20309 1 1 103 PHE CE1 C -0.135 2.282 -2.983 1.00 . A A . 103 PHE CE1 1 1
8 20310 1 1 103 PHE CE2 C 1.222 1.035 -4.555 1.00 . A A . 103 PHE CE2 1 1
8 20311 1 1 103 PHE CG C 0.249 3.158 -5.212 1.00 . A A . 103 PHE CG 1 1
8 20312 1 1 103 PHE CZ C 0.641 1.159 -3.288 1.00 . A A . 103 PHE CZ 1 1
8 20313 1 1 103 PHE H H -1.966 2.858 -7.083 1.00 . A A . 103 PHE H 1 1
8 20314 1 1 103 PHE HA H -1.654 5.072 -5.231 1.00 . A A . 103 PHE HA 1 1
8 20315 1 1 103 PHE HB2 H 0.261 3.828 -7.233 1.00 . A A . 103 PHE HB2 1 1
8 20316 1 1 103 PHE HB3 H 0.716 5.055 -6.056 1.00 . A A . 103 PHE HB3 1 1
8 20317 1 1 103 PHE HD1 H -0.927 4.148 -3.706 1.00 . A A . 103 PHE HD1 1 1
8 20318 1 1 103 PHE HD2 H 1.474 1.938 -6.493 1.00 . A A . 103 PHE HD2 1 1
8 20319 1 1 103 PHE HE1 H -0.583 2.378 -2.005 1.00 . A A . 103 PHE HE1 1 1
8 20320 1 1 103 PHE HE2 H 1.821 0.168 -4.791 1.00 . A A . 103 PHE HE2 1 1
8 20321 1 1 103 PHE HZ H 0.792 0.389 -2.547 1.00 . A A . 103 PHE HZ 1 1
8 20322 1 1 103 PHE N N -2.332 3.656 -6.648 1.00 . A A . 103 PHE N 1 1
8 20323 1 1 103 PHE O O -1.189 7.044 -6.878 1.00 . A A . 103 PHE O 1 1
8 20324 1 1 104 THR C C -3.421 7.583 -9.115 1.00 . A A . 104 THR C 1 1
8 20325 1 1 104 THR CA C -2.150 6.774 -9.387 1.00 . A A . 104 THR CA 1 1
8 20326 1 1 104 THR CB C -2.220 6.174 -10.793 1.00 . A A . 104 THR CB 1 1
8 20327 1 1 104 THR CG2 C -1.855 7.242 -11.825 1.00 . A A . 104 THR CG2 1 1
8 20328 1 1 104 THR H H -2.282 4.765 -8.632 1.00 . A A . 104 THR H 1 1
8 20329 1 1 104 THR HA H -1.291 7.425 -9.320 1.00 . A A . 104 THR HA 1 1
8 20330 1 1 104 THR HB H -3.221 5.821 -10.985 1.00 . A A . 104 THR HB 1 1
8 20331 1 1 104 THR HG1 H -1.730 4.389 -11.390 1.00 . A A . 104 THR HG1 1 1
8 20332 1 1 104 THR HG21 H -1.245 8.002 -11.358 1.00 . A A . 104 THR HG21 1 1
8 20333 1 1 104 THR HG22 H -2.757 7.692 -12.213 1.00 . A A . 104 THR HG22 1 1
8 20334 1 1 104 THR HG23 H -1.304 6.786 -12.635 1.00 . A A . 104 THR HG23 1 1
8 20335 1 1 104 THR N N -2.014 5.675 -8.389 1.00 . A A . 104 THR N 1 1
8 20336 1 1 104 THR O O -3.382 8.790 -9.006 1.00 . A A . 104 THR O 1 1
8 20337 1 1 104 THR OG1 O -1.307 5.089 -10.888 1.00 . A A . 104 THR OG1 1 1
8 20338 1 1 105 ALA C C -5.729 8.442 -7.436 1.00 . A A . 105 ALA C 1 1
8 20339 1 1 105 ALA CA C -5.814 7.692 -8.771 1.00 . A A . 105 ALA CA 1 1
8 20340 1 1 105 ALA CB C -6.995 6.718 -8.729 1.00 . A A . 105 ALA CB 1 1
8 20341 1 1 105 ALA H H -4.571 5.959 -9.122 1.00 . A A . 105 ALA H 1 1
8 20342 1 1 105 ALA HA H -5.967 8.402 -9.570 1.00 . A A . 105 ALA HA 1 1
8 20343 1 1 105 ALA HB1 H -7.825 7.135 -9.281 1.00 . A A . 105 ALA HB1 1 1
8 20344 1 1 105 ALA HB2 H -7.294 6.555 -7.703 1.00 . A A . 105 ALA HB2 1 1
8 20345 1 1 105 ALA HB3 H -6.704 5.778 -9.173 1.00 . A A . 105 ALA HB3 1 1
8 20346 1 1 105 ALA N N -4.550 6.936 -9.019 1.00 . A A . 105 ALA N 1 1
8 20347 1 1 105 ALA O O -6.387 9.445 -7.238 1.00 . A A . 105 ALA O 1 1
8 20348 1 1 106 PHE C C -3.582 9.487 -5.083 1.00 . A A . 106 PHE C 1 1
8 20349 1 1 106 PHE CA C -4.852 8.625 -5.179 1.00 . A A . 106 PHE CA 1 1
8 20350 1 1 106 PHE CB C -4.807 7.557 -4.085 1.00 . A A . 106 PHE CB 1 1
8 20351 1 1 106 PHE CD1 C -6.662 5.948 -4.660 1.00 . A A . 106 PHE CD1 1 1
8 20352 1 1 106 PHE CD2 C -6.994 7.507 -2.838 1.00 . A A . 106 PHE CD2 1 1
8 20353 1 1 106 PHE CE1 C -7.938 5.420 -4.441 1.00 . A A . 106 PHE CE1 1 1
8 20354 1 1 106 PHE CE2 C -8.268 6.977 -2.617 1.00 . A A . 106 PHE CE2 1 1
8 20355 1 1 106 PHE CG C -6.190 6.993 -3.859 1.00 . A A . 106 PHE CG 1 1
8 20356 1 1 106 PHE CZ C -8.740 5.934 -3.419 1.00 . A A . 106 PHE CZ 1 1
8 20357 1 1 106 PHE H H -4.450 7.124 -6.680 1.00 . A A . 106 PHE H 1 1
8 20358 1 1 106 PHE HA H -5.720 9.249 -5.031 1.00 . A A . 106 PHE HA 1 1
8 20359 1 1 106 PHE HB2 H -4.141 6.762 -4.387 1.00 . A A . 106 PHE HB2 1 1
8 20360 1 1 106 PHE HB3 H -4.447 7.999 -3.168 1.00 . A A . 106 PHE HB3 1 1
8 20361 1 1 106 PHE HD1 H -6.043 5.551 -5.450 1.00 . A A . 106 PHE HD1 1 1
8 20362 1 1 106 PHE HD2 H -6.630 8.313 -2.220 1.00 . A A . 106 PHE HD2 1 1
8 20363 1 1 106 PHE HE1 H -8.303 4.614 -5.059 1.00 . A A . 106 PHE HE1 1 1
8 20364 1 1 106 PHE HE2 H -8.888 7.375 -1.828 1.00 . A A . 106 PHE HE2 1 1
8 20365 1 1 106 PHE HZ H -9.725 5.526 -3.248 1.00 . A A . 106 PHE HZ 1 1
8 20366 1 1 106 PHE N N -4.949 7.951 -6.510 1.00 . A A . 106 PHE N 1 1
8 20367 1 1 106 PHE O O -3.363 10.158 -4.092 1.00 . A A . 106 PHE O 1 1
8 20368 1 1 107 LYS C C -1.791 11.759 -5.776 1.00 . A A . 107 LYS C 1 1
8 20369 1 1 107 LYS CA C -1.473 10.269 -5.989 1.00 . A A . 107 LYS CA 1 1
8 20370 1 1 107 LYS CB C -0.630 10.082 -7.265 1.00 . A A . 107 LYS CB 1 1
8 20371 1 1 107 LYS CD C -0.142 11.075 -9.505 1.00 . A A . 107 LYS CD 1 1
8 20372 1 1 107 LYS CE C -0.600 12.153 -10.489 1.00 . A A . 107 LYS CE 1 1
8 20373 1 1 107 LYS CG C -1.220 10.870 -8.440 1.00 . A A . 107 LYS CG 1 1
8 20374 1 1 107 LYS H H -2.900 8.894 -6.855 1.00 . A A . 107 LYS H 1 1
8 20375 1 1 107 LYS HA H -0.899 9.919 -5.143 1.00 . A A . 107 LYS HA 1 1
8 20376 1 1 107 LYS HB2 H 0.376 10.427 -7.078 1.00 . A A . 107 LYS HB2 1 1
8 20377 1 1 107 LYS HB3 H -0.603 9.034 -7.521 1.00 . A A . 107 LYS HB3 1 1
8 20378 1 1 107 LYS HD2 H 0.779 11.385 -9.030 1.00 . A A . 107 LYS HD2 1 1
8 20379 1 1 107 LYS HD3 H 0.020 10.150 -10.036 1.00 . A A . 107 LYS HD3 1 1
8 20380 1 1 107 LYS HE2 H -1.396 11.763 -11.105 1.00 . A A . 107 LYS HE2 1 1
8 20381 1 1 107 LYS HE3 H -0.956 13.013 -9.941 1.00 . A A . 107 LYS HE3 1 1
8 20382 1 1 107 LYS HG2 H -2.043 10.319 -8.864 1.00 . A A . 107 LYS HG2 1 1
8 20383 1 1 107 LYS HG3 H -1.567 11.831 -8.100 1.00 . A A . 107 LYS HG3 1 1
8 20384 1 1 107 LYS HZ1 H 0.216 13.223 -12.078 1.00 . A A . 107 LYS HZ1 1 1
8 20385 1 1 107 LYS HZ2 H 0.944 11.711 -11.813 1.00 . A A . 107 LYS HZ2 1 1
8 20386 1 1 107 LYS HZ3 H 1.276 13.011 -10.771 1.00 . A A . 107 LYS HZ3 1 1
8 20387 1 1 107 LYS N N -2.729 9.461 -6.074 1.00 . A A . 107 LYS N 1 1
8 20388 1 1 107 LYS NZ N 0.546 12.555 -11.353 1.00 . A A . 107 LYS NZ 1 1
8 20389 1 1 107 LYS O O -1.085 12.447 -5.069 1.00 . A A . 107 LYS O 1 1
8 20390 1 1 108 ASP C C -3.554 14.010 -4.756 1.00 . A A . 108 ASP C 1 1
8 20391 1 1 108 ASP CA C -3.159 13.718 -6.207 1.00 . A A . 108 ASP CA 1 1
8 20392 1 1 108 ASP CB C -4.326 14.078 -7.129 1.00 . A A . 108 ASP CB 1 1
8 20393 1 1 108 ASP CG C -4.167 15.516 -7.623 1.00 . A A . 108 ASP CG 1 1
8 20394 1 1 108 ASP H H -3.399 11.719 -6.959 1.00 . A A . 108 ASP H 1 1
8 20395 1 1 108 ASP HA H -2.299 14.314 -6.472 1.00 . A A . 108 ASP HA 1 1
8 20396 1 1 108 ASP HB2 H -4.337 13.405 -7.974 1.00 . A A . 108 ASP HB2 1 1
8 20397 1 1 108 ASP HB3 H -5.255 13.988 -6.585 1.00 . A A . 108 ASP HB3 1 1
8 20398 1 1 108 ASP N N -2.832 12.270 -6.380 1.00 . A A . 108 ASP N 1 1
8 20399 1 1 108 ASP O O -3.250 15.058 -4.220 1.00 . A A . 108 ASP O 1 1
8 20400 1 1 108 ASP OD1 O -3.146 15.805 -8.226 1.00 . A A . 108 ASP OD1 1 1
8 20401 1 1 108 ASP OD2 O -5.069 16.304 -7.393 1.00 . A A . 108 ASP OD2 1 1
8 20402 1 1 109 ASP C C -3.897 12.420 -1.774 1.00 . A A . 109 ASP C 1 1
8 20403 1 1 109 ASP CA C -4.687 13.328 -2.719 1.00 . A A . 109 ASP CA 1 1
8 20404 1 1 109 ASP CB C -6.177 13.003 -2.603 1.00 . A A . 109 ASP CB 1 1
8 20405 1 1 109 ASP CG C -7.000 14.247 -2.942 1.00 . A A . 109 ASP CG 1 1
8 20406 1 1 109 ASP H H -4.497 12.275 -4.588 1.00 . A A . 109 ASP H 1 1
8 20407 1 1 109 ASP HA H -4.522 14.360 -2.450 1.00 . A A . 109 ASP HA 1 1
8 20408 1 1 109 ASP HB2 H -6.424 12.206 -3.292 1.00 . A A . 109 ASP HB2 1 1
8 20409 1 1 109 ASP HB3 H -6.400 12.690 -1.594 1.00 . A A . 109 ASP HB3 1 1
8 20410 1 1 109 ASP N N -4.247 13.103 -4.127 1.00 . A A . 109 ASP N 1 1
8 20411 1 1 109 ASP O O -4.330 11.330 -1.454 1.00 . A A . 109 ASP O 1 1
8 20412 1 1 109 ASP OD1 O -7.129 14.545 -4.117 1.00 . A A . 109 ASP OD1 1 1
8 20413 1 1 109 ASP OD2 O -7.489 14.879 -2.020 1.00 . A A . 109 ASP OD2 1 1
8 20414 1 1 110 VAL C C -1.711 12.747 0.927 1.00 . A A . 110 VAL C 1 1
8 20415 1 1 110 VAL CA C -1.952 11.996 -0.387 1.00 . A A . 110 VAL CA 1 1
8 20416 1 1 110 VAL CB C -0.601 11.658 -1.018 1.00 . A A . 110 VAL CB 1 1
8 20417 1 1 110 VAL CG1 C 0.076 10.559 -0.200 1.00 . A A . 110 VAL CG1 1 1
8 20418 1 1 110 VAL CG2 C -0.806 11.174 -2.455 1.00 . A A . 110 VAL CG2 1 1
8 20419 1 1 110 VAL H H -2.407 13.736 -1.563 1.00 . A A . 110 VAL H 1 1
8 20420 1 1 110 VAL HA H -2.493 11.083 -0.186 1.00 . A A . 110 VAL HA 1 1
8 20421 1 1 110 VAL HB H 0.023 12.539 -1.019 1.00 . A A . 110 VAL HB 1 1
8 20422 1 1 110 VAL HG11 H 1.054 10.359 -0.609 1.00 . A A . 110 VAL HG11 1 1
8 20423 1 1 110 VAL HG12 H -0.523 9.661 -0.238 1.00 . A A . 110 VAL HG12 1 1
8 20424 1 1 110 VAL HG13 H 0.173 10.883 0.825 1.00 . A A . 110 VAL HG13 1 1
8 20425 1 1 110 VAL HG21 H -0.529 11.962 -3.138 1.00 . A A . 110 VAL HG21 1 1
8 20426 1 1 110 VAL HG22 H -1.843 10.911 -2.607 1.00 . A A . 110 VAL HG22 1 1
8 20427 1 1 110 VAL HG23 H -0.186 10.309 -2.636 1.00 . A A . 110 VAL HG23 1 1
8 20428 1 1 110 VAL N N -2.747 12.851 -1.318 1.00 . A A . 110 VAL N 1 1
8 20429 1 1 110 VAL O O -1.416 13.926 0.937 1.00 . A A . 110 VAL O 1 1
8 20430 1 1 111 ASP C C -0.382 12.152 4.033 1.00 . A A . 111 ASP C 1 1
8 20431 1 1 111 ASP CA C -1.627 12.733 3.354 1.00 . A A . 111 ASP CA 1 1
8 20432 1 1 111 ASP CB C -2.849 12.509 4.249 1.00 . A A . 111 ASP CB 1 1
8 20433 1 1 111 ASP CG C -3.776 13.723 4.163 1.00 . A A . 111 ASP CG 1 1
8 20434 1 1 111 ASP H H -2.091 11.121 1.991 1.00 . A A . 111 ASP H 1 1
8 20435 1 1 111 ASP HA H -1.487 13.793 3.199 1.00 . A A . 111 ASP HA 1 1
8 20436 1 1 111 ASP HB2 H -3.380 11.627 3.921 1.00 . A A . 111 ASP HB2 1 1
8 20437 1 1 111 ASP HB3 H -2.528 12.376 5.271 1.00 . A A . 111 ASP HB3 1 1
8 20438 1 1 111 ASP N N -1.843 12.068 2.036 1.00 . A A . 111 ASP N 1 1
8 20439 1 1 111 ASP O O 0.326 12.843 4.740 1.00 . A A . 111 ASP O 1 1
8 20440 1 1 111 ASP OD1 O -3.444 14.740 4.750 1.00 . A A . 111 ASP OD1 1 1
8 20441 1 1 111 ASP OD2 O -4.802 13.616 3.512 1.00 . A A . 111 ASP OD2 1 1
8 20442 1 1 112 THR C C 1.666 9.179 3.580 1.00 . A A . 112 THR C 1 1
8 20443 1 1 112 THR CA C 1.084 10.271 4.481 1.00 . A A . 112 THR CA 1 1
8 20444 1 1 112 THR CB C 0.677 9.655 5.822 1.00 . A A . 112 THR CB 1 1
8 20445 1 1 112 THR CG2 C 1.925 9.174 6.565 1.00 . A A . 112 THR CG2 1 1
8 20446 1 1 112 THR H H -0.705 10.348 3.270 1.00 . A A . 112 THR H 1 1
8 20447 1 1 112 THR HA H 1.831 11.032 4.650 1.00 . A A . 112 THR HA 1 1
8 20448 1 1 112 THR HB H 0.022 8.816 5.650 1.00 . A A . 112 THR HB 1 1
8 20449 1 1 112 THR HG1 H -0.941 10.470 6.528 1.00 . A A . 112 THR HG1 1 1
8 20450 1 1 112 THR HG21 H 2.697 8.931 5.851 1.00 . A A . 112 THR HG21 1 1
8 20451 1 1 112 THR HG22 H 1.682 8.296 7.146 1.00 . A A . 112 THR HG22 1 1
8 20452 1 1 112 THR HG23 H 2.275 9.956 7.223 1.00 . A A . 112 THR HG23 1 1
8 20453 1 1 112 THR N N -0.113 10.888 3.835 1.00 . A A . 112 THR N 1 1
8 20454 1 1 112 THR O O 0.955 8.345 3.057 1.00 . A A . 112 THR O 1 1
8 20455 1 1 112 THR OG1 O 0.003 10.630 6.604 1.00 . A A . 112 THR OG1 1 1
8 20456 1 1 113 LEU C C 4.415 7.184 3.391 1.00 . A A . 113 LEU C 1 1
8 20457 1 1 113 LEU CA C 3.593 8.145 2.529 1.00 . A A . 113 LEU CA 1 1
8 20458 1 1 113 LEU CB C 4.508 8.818 1.505 1.00 . A A . 113 LEU CB 1 1
8 20459 1 1 113 LEU CD1 C 4.584 10.792 -0.025 1.00 . A A . 113 LEU CD1 1 1
8 20460 1 1 113 LEU CD2 C 3.031 8.893 -0.503 1.00 . A A . 113 LEU CD2 1 1
8 20461 1 1 113 LEU CG C 3.679 9.730 0.601 1.00 . A A . 113 LEU CG 1 1
8 20462 1 1 113 LEU H H 3.511 9.869 3.826 1.00 . A A . 113 LEU H 1 1
8 20463 1 1 113 LEU HA H 2.822 7.592 2.012 1.00 . A A . 113 LEU HA 1 1
8 20464 1 1 113 LEU HB2 H 5.256 9.401 2.018 1.00 . A A . 113 LEU HB2 1 1
8 20465 1 1 113 LEU HB3 H 4.991 8.063 0.903 1.00 . A A . 113 LEU HB3 1 1
8 20466 1 1 113 LEU HD11 H 4.074 11.253 -0.859 1.00 . A A . 113 LEU HD11 1 1
8 20467 1 1 113 LEU HD12 H 5.496 10.330 -0.372 1.00 . A A . 113 LEU HD12 1 1
8 20468 1 1 113 LEU HD13 H 4.820 11.545 0.713 1.00 . A A . 113 LEU HD13 1 1
8 20469 1 1 113 LEU HD21 H 2.015 8.656 -0.224 1.00 . A A . 113 LEU HD21 1 1
8 20470 1 1 113 LEU HD22 H 3.590 7.977 -0.638 1.00 . A A . 113 LEU HD22 1 1
8 20471 1 1 113 LEU HD23 H 3.029 9.453 -1.426 1.00 . A A . 113 LEU HD23 1 1
8 20472 1 1 113 LEU HG H 2.910 10.213 1.187 1.00 . A A . 113 LEU HG 1 1
8 20473 1 1 113 LEU N N 2.960 9.182 3.395 1.00 . A A . 113 LEU N 1 1
8 20474 1 1 113 LEU O O 5.224 7.595 4.200 1.00 . A A . 113 LEU O 1 1
8 20475 1 1 114 LEU C C 5.677 3.947 3.024 1.00 . A A . 114 LEU C 1 1
8 20476 1 1 114 LEU CA C 4.992 4.904 4.002 1.00 . A A . 114 LEU CA 1 1
8 20477 1 1 114 LEU CB C 4.040 4.131 4.917 1.00 . A A . 114 LEU CB 1 1
8 20478 1 1 114 LEU CD1 C 1.872 4.540 6.103 1.00 . A A . 114 LEU CD1 1 1
8 20479 1 1 114 LEU CD2 C 4.015 5.383 7.079 1.00 . A A . 114 LEU CD2 1 1
8 20480 1 1 114 LEU CG C 3.251 5.121 5.779 1.00 . A A . 114 LEU CG 1 1
8 20481 1 1 114 LEU H H 3.571 5.597 2.545 1.00 . A A . 114 LEU H 1 1
8 20482 1 1 114 LEU HA H 5.739 5.410 4.596 1.00 . A A . 114 LEU HA 1 1
8 20483 1 1 114 LEU HB2 H 3.356 3.549 4.316 1.00 . A A . 114 LEU HB2 1 1
8 20484 1 1 114 LEU HB3 H 4.609 3.473 5.556 1.00 . A A . 114 LEU HB3 1 1
8 20485 1 1 114 LEU HD11 H 1.772 3.567 5.645 1.00 . A A . 114 LEU HD11 1 1
8 20486 1 1 114 LEU HD12 H 1.107 5.198 5.718 1.00 . A A . 114 LEU HD12 1 1
8 20487 1 1 114 LEU HD13 H 1.760 4.448 7.173 1.00 . A A . 114 LEU HD13 1 1
8 20488 1 1 114 LEU HD21 H 3.478 6.109 7.672 1.00 . A A . 114 LEU HD21 1 1
8 20489 1 1 114 LEU HD22 H 4.998 5.764 6.848 1.00 . A A . 114 LEU HD22 1 1
8 20490 1 1 114 LEU HD23 H 4.107 4.462 7.636 1.00 . A A . 114 LEU HD23 1 1
8 20491 1 1 114 LEU HG H 3.130 6.049 5.240 1.00 . A A . 114 LEU HG 1 1
8 20492 1 1 114 LEU N N 4.220 5.905 3.211 1.00 . A A . 114 LEU N 1 1
8 20493 1 1 114 LEU O O 5.053 3.075 2.451 1.00 . A A . 114 LEU O 1 1
8 20494 1 1 115 VAL C C 8.803 2.489 2.467 1.00 . A A . 115 VAL C 1 1
8 20495 1 1 115 VAL CA C 7.660 3.268 1.813 1.00 . A A . 115 VAL CA 1 1
8 20496 1 1 115 VAL CB C 8.209 4.132 0.671 1.00 . A A . 115 VAL CB 1 1
8 20497 1 1 115 VAL CG1 C 9.232 5.130 1.213 1.00 . A A . 115 VAL CG1 1 1
8 20498 1 1 115 VAL CG2 C 8.880 3.234 -0.372 1.00 . A A . 115 VAL CG2 1 1
8 20499 1 1 115 VAL H H 7.398 4.885 3.259 1.00 . A A . 115 VAL H 1 1
8 20500 1 1 115 VAL HA H 6.954 2.563 1.401 1.00 . A A . 115 VAL HA 1 1
8 20501 1 1 115 VAL HB H 7.395 4.672 0.209 1.00 . A A . 115 VAL HB 1 1
8 20502 1 1 115 VAL HG11 H 8.747 5.800 1.908 1.00 . A A . 115 VAL HG11 1 1
8 20503 1 1 115 VAL HG12 H 9.647 5.700 0.395 1.00 . A A . 115 VAL HG12 1 1
8 20504 1 1 115 VAL HG13 H 10.023 4.597 1.719 1.00 . A A . 115 VAL HG13 1 1
8 20505 1 1 115 VAL HG21 H 9.602 2.592 0.114 1.00 . A A . 115 VAL HG21 1 1
8 20506 1 1 115 VAL HG22 H 9.382 3.849 -1.106 1.00 . A A . 115 VAL HG22 1 1
8 20507 1 1 115 VAL HG23 H 8.130 2.629 -0.861 1.00 . A A . 115 VAL HG23 1 1
8 20508 1 1 115 VAL N N 6.947 4.140 2.799 1.00 . A A . 115 VAL N 1 1
8 20509 1 1 115 VAL O O 9.511 2.985 3.321 1.00 . A A . 115 VAL O 1 1
8 20510 1 1 116 THR C C 11.172 0.273 1.515 1.00 . A A . 116 THR C 1 1
8 20511 1 1 116 THR CA C 10.090 0.424 2.587 1.00 . A A . 116 THR CA 1 1
8 20512 1 1 116 THR CB C 9.556 -0.966 2.951 1.00 . A A . 116 THR CB 1 1
8 20513 1 1 116 THR CG2 C 10.451 -1.591 4.022 1.00 . A A . 116 THR CG2 1 1
8 20514 1 1 116 THR H H 8.407 0.907 1.336 1.00 . A A . 116 THR H 1 1
8 20515 1 1 116 THR HA H 10.508 0.897 3.463 1.00 . A A . 116 THR HA 1 1
8 20516 1 1 116 THR HB H 9.564 -1.594 2.074 1.00 . A A . 116 THR HB 1 1
8 20517 1 1 116 THR HG1 H 7.866 -1.751 3.516 1.00 . A A . 116 THR HG1 1 1
8 20518 1 1 116 THR HG21 H 11.442 -1.169 3.955 1.00 . A A . 116 THR HG21 1 1
8 20519 1 1 116 THR HG22 H 10.503 -2.659 3.869 1.00 . A A . 116 THR HG22 1 1
8 20520 1 1 116 THR HG23 H 10.038 -1.388 4.998 1.00 . A A . 116 THR HG23 1 1
8 20521 1 1 116 THR N N 8.990 1.266 2.037 1.00 . A A . 116 THR N 1 1
8 20522 1 1 116 THR O O 10.928 -0.259 0.449 1.00 . A A . 116 THR O 1 1
8 20523 1 1 116 THR OG1 O 8.227 -0.861 3.444 1.00 . A A . 116 THR OG1 1 1
8 20524 1 1 117 ARG C C 14.286 -0.629 1.060 1.00 . A A . 117 ARG C 1 1
8 20525 1 1 117 ARG CA C 13.450 0.622 0.769 1.00 . A A . 117 ARG CA 1 1
8 20526 1 1 117 ARG CB C 14.342 1.866 0.838 1.00 . A A . 117 ARG CB 1 1
8 20527 1 1 117 ARG CD C 15.136 3.857 -0.455 1.00 . A A . 117 ARG CD 1 1
8 20528 1 1 117 ARG CG C 14.051 2.780 -0.358 1.00 . A A . 117 ARG CG 1 1
8 20529 1 1 117 ARG CZ C 14.143 5.658 -1.776 1.00 . A A . 117 ARG CZ 1 1
8 20530 1 1 117 ARG H H 12.538 1.169 2.644 1.00 . A A . 117 ARG H 1 1
8 20531 1 1 117 ARG HA H 13.017 0.542 -0.217 1.00 . A A . 117 ARG HA 1 1
8 20532 1 1 117 ARG HB2 H 14.139 2.401 1.754 1.00 . A A . 117 ARG HB2 1 1
8 20533 1 1 117 ARG HB3 H 15.380 1.569 0.816 1.00 . A A . 117 ARG HB3 1 1
8 20534 1 1 117 ARG HD2 H 15.739 3.842 0.441 1.00 . A A . 117 ARG HD2 1 1
8 20535 1 1 117 ARG HD3 H 15.762 3.663 -1.312 1.00 . A A . 117 ARG HD3 1 1
8 20536 1 1 117 ARG HE H 14.345 5.750 0.199 1.00 . A A . 117 ARG HE 1 1
8 20537 1 1 117 ARG HG2 H 14.042 2.193 -1.265 1.00 . A A . 117 ARG HG2 1 1
8 20538 1 1 117 ARG HG3 H 13.089 3.251 -0.224 1.00 . A A . 117 ARG HG3 1 1
8 20539 1 1 117 ARG HH11 H 14.737 4.037 -2.801 1.00 . A A . 117 ARG HH11 1 1
8 20540 1 1 117 ARG HH12 H 14.052 5.311 -3.748 1.00 . A A . 117 ARG HH12 1 1
8 20541 1 1 117 ARG HH21 H 13.451 7.390 -1.047 1.00 . A A . 117 ARG HH21 1 1
8 20542 1 1 117 ARG HH22 H 13.327 7.197 -2.764 1.00 . A A . 117 ARG HH22 1 1
8 20543 1 1 117 ARG N N 12.362 0.739 1.781 1.00 . A A . 117 ARG N 1 1
8 20544 1 1 117 ARG NE N 14.497 5.200 -0.598 1.00 . A A . 117 ARG NE 1 1
8 20545 1 1 117 ARG NH1 N 14.326 4.945 -2.859 1.00 . A A . 117 ARG NH1 1 1
8 20546 1 1 117 ARG NH2 N 13.598 6.840 -1.870 1.00 . A A . 117 ARG NH2 1 1
8 20547 1 1 117 ARG O O 14.975 -0.705 2.059 1.00 . A A . 117 ARG O 1 1
8 20548 1 1 118 LEU C C 16.459 -2.629 -0.059 1.00 . A A . 118 LEU C 1 1
8 20549 1 1 118 LEU CA C 15.024 -2.853 0.424 1.00 . A A . 118 LEU CA 1 1
8 20550 1 1 118 LEU CB C 14.397 -4.020 -0.348 1.00 . A A . 118 LEU CB 1 1
8 20551 1 1 118 LEU CD1 C 11.984 -3.511 0.064 1.00 . A A . 118 LEU CD1 1 1
8 20552 1 1 118 LEU CD2 C 12.741 -5.888 -0.130 1.00 . A A . 118 LEU CD2 1 1
8 20553 1 1 118 LEU CG C 13.124 -4.487 0.364 1.00 . A A . 118 LEU CG 1 1
8 20554 1 1 118 LEU H H 13.668 -1.526 -0.602 1.00 . A A . 118 LEU H 1 1
8 20555 1 1 118 LEU HA H 15.034 -3.082 1.479 1.00 . A A . 118 LEU HA 1 1
8 20556 1 1 118 LEU HB2 H 14.153 -3.700 -1.349 1.00 . A A . 118 LEU HB2 1 1
8 20557 1 1 118 LEU HB3 H 15.100 -4.838 -0.394 1.00 . A A . 118 LEU HB3 1 1
8 20558 1 1 118 LEU HD11 H 11.952 -3.311 -0.997 1.00 . A A . 118 LEU HD11 1 1
8 20559 1 1 118 LEU HD12 H 12.148 -2.588 0.600 1.00 . A A . 118 LEU HD12 1 1
8 20560 1 1 118 LEU HD13 H 11.046 -3.947 0.376 1.00 . A A . 118 LEU HD13 1 1
8 20561 1 1 118 LEU HD21 H 13.572 -6.321 -0.667 1.00 . A A . 118 LEU HD21 1 1
8 20562 1 1 118 LEU HD22 H 11.885 -5.820 -0.788 1.00 . A A . 118 LEU HD22 1 1
8 20563 1 1 118 LEU HD23 H 12.495 -6.513 0.716 1.00 . A A . 118 LEU HD23 1 1
8 20564 1 1 118 LEU HG H 13.299 -4.515 1.430 1.00 . A A . 118 LEU HG 1 1
8 20565 1 1 118 LEU N N 14.231 -1.609 0.195 1.00 . A A . 118 LEU N 1 1
8 20566 1 1 118 LEU O O 16.715 -1.794 -0.906 1.00 . A A . 118 LEU O 1 1
8 20567 1 1 119 ALA C C 19.086 -3.974 -1.225 1.00 . A A . 119 ALA C 1 1
8 20568 1 1 119 ALA CA C 18.818 -3.185 0.057 1.00 . A A . 119 ALA CA 1 1
8 20569 1 1 119 ALA CB C 19.744 -3.685 1.167 1.00 . A A . 119 ALA CB 1 1
8 20570 1 1 119 ALA H H 17.169 -4.026 1.161 1.00 . A A . 119 ALA H 1 1
8 20571 1 1 119 ALA HA H 19.009 -2.137 -0.123 1.00 . A A . 119 ALA HA 1 1
8 20572 1 1 119 ALA HB1 H 19.260 -3.555 2.124 1.00 . A A . 119 ALA HB1 1 1
8 20573 1 1 119 ALA HB2 H 20.664 -3.119 1.149 1.00 . A A . 119 ALA HB2 1 1
8 20574 1 1 119 ALA HB3 H 19.961 -4.731 1.011 1.00 . A A . 119 ALA HB3 1 1
8 20575 1 1 119 ALA N N 17.398 -3.362 0.477 1.00 . A A . 119 ALA N 1 1
8 20576 1 1 119 ALA O O 19.916 -3.598 -2.030 1.00 . A A . 119 ALA O 1 1
8 20577 1 1 120 GLY C C 17.941 -5.191 -3.849 1.00 . A A . 120 GLY C 1 1
8 20578 1 1 120 GLY CA C 18.622 -5.870 -2.659 1.00 . A A . 120 GLY CA 1 1
8 20579 1 1 120 GLY H H 17.731 -5.357 -0.768 1.00 . A A . 120 GLY H 1 1
8 20580 1 1 120 GLY HA2 H 19.683 -5.950 -2.846 1.00 . A A . 120 GLY HA2 1 1
8 20581 1 1 120 GLY HA3 H 18.204 -6.856 -2.525 1.00 . A A . 120 GLY HA3 1 1
8 20582 1 1 120 GLY N N 18.396 -5.064 -1.425 1.00 . A A . 120 GLY N 1 1
8 20583 1 1 120 GLY O O 17.177 -4.256 -3.692 1.00 . A A . 120 GLY O 1 1
8 20584 1 1 121 SER C C 16.840 -6.119 -7.029 1.00 . A A . 121 SER C 1 1
8 20585 1 1 121 SER CA C 17.588 -5.040 -6.243 1.00 . A A . 121 SER CA 1 1
8 20586 1 1 121 SER CB C 18.675 -4.428 -7.128 1.00 . A A . 121 SER CB 1 1
8 20587 1 1 121 SER H H 18.835 -6.405 -5.143 1.00 . A A . 121 SER H 1 1
8 20588 1 1 121 SER HA H 16.895 -4.270 -5.938 1.00 . A A . 121 SER HA 1 1
8 20589 1 1 121 SER HB2 H 18.224 -3.983 -7.999 1.00 . A A . 121 SER HB2 1 1
8 20590 1 1 121 SER HB3 H 19.204 -3.667 -6.571 1.00 . A A . 121 SER HB3 1 1
8 20591 1 1 121 SER HG H 20.442 -5.050 -7.653 1.00 . A A . 121 SER HG 1 1
8 20592 1 1 121 SER N N 18.215 -5.653 -5.039 1.00 . A A . 121 SER N 1 1
8 20593 1 1 121 SER O O 17.431 -7.056 -7.529 1.00 . A A . 121 SER O 1 1
8 20594 1 1 121 SER OG O 19.576 -5.449 -7.537 1.00 . A A . 121 SER OG 1 1
8 20595 1 1 122 PHE C C 14.225 -6.393 -9.180 1.00 . A A . 122 PHE C 1 1
8 20596 1 1 122 PHE CA C 14.754 -7.016 -7.887 1.00 . A A . 122 PHE CA 1 1
8 20597 1 1 122 PHE CB C 13.580 -7.487 -7.024 1.00 . A A . 122 PHE CB 1 1
8 20598 1 1 122 PHE CD1 C 14.246 -6.907 -4.663 1.00 . A A . 122 PHE CD1 1 1
8 20599 1 1 122 PHE CD2 C 14.397 -9.218 -5.381 1.00 . A A . 122 PHE CD2 1 1
8 20600 1 1 122 PHE CE1 C 14.717 -7.269 -3.395 1.00 . A A . 122 PHE CE1 1 1
8 20601 1 1 122 PHE CE2 C 14.867 -9.581 -4.113 1.00 . A A . 122 PHE CE2 1 1
8 20602 1 1 122 PHE CG C 14.086 -7.881 -5.656 1.00 . A A . 122 PHE CG 1 1
8 20603 1 1 122 PHE CZ C 15.027 -8.606 -3.120 1.00 . A A . 122 PHE CZ 1 1
8 20604 1 1 122 PHE H H 15.082 -5.238 -6.725 1.00 . A A . 122 PHE H 1 1
8 20605 1 1 122 PHE HA H 15.387 -7.858 -8.126 1.00 . A A . 122 PHE HA 1 1
8 20606 1 1 122 PHE HB2 H 12.861 -6.687 -6.927 1.00 . A A . 122 PHE HB2 1 1
8 20607 1 1 122 PHE HB3 H 13.109 -8.339 -7.492 1.00 . A A . 122 PHE HB3 1 1
8 20608 1 1 122 PHE HD1 H 14.007 -5.876 -4.875 1.00 . A A . 122 PHE HD1 1 1
8 20609 1 1 122 PHE HD2 H 14.273 -9.970 -6.146 1.00 . A A . 122 PHE HD2 1 1
8 20610 1 1 122 PHE HE1 H 14.840 -6.518 -2.630 1.00 . A A . 122 PHE HE1 1 1
8 20611 1 1 122 PHE HE2 H 15.107 -10.612 -3.900 1.00 . A A . 122 PHE HE2 1 1
8 20612 1 1 122 PHE HZ H 15.390 -8.886 -2.142 1.00 . A A . 122 PHE HZ 1 1
8 20613 1 1 122 PHE N N 15.544 -5.997 -7.138 1.00 . A A . 122 PHE N 1 1
8 20614 1 1 122 PHE O O 14.178 -5.186 -9.322 1.00 . A A . 122 PHE O 1 1
8 20615 1 1 123 GLU C C 11.847 -7.098 -11.608 1.00 . A A . 123 GLU C 1 1
8 20616 1 1 123 GLU CA C 13.298 -6.652 -11.406 1.00 . A A . 123 GLU CA 1 1
8 20617 1 1 123 GLU CB C 14.157 -7.147 -12.573 1.00 . A A . 123 GLU CB 1 1
8 20618 1 1 123 GLU CD C 15.266 -9.142 -13.585 1.00 . A A . 123 GLU CD 1 1
8 20619 1 1 123 GLU CG C 14.281 -8.671 -12.515 1.00 . A A . 123 GLU CG 1 1
8 20620 1 1 123 GLU H H 13.864 -8.172 -9.982 1.00 . A A . 123 GLU H 1 1
8 20621 1 1 123 GLU HA H 13.336 -5.573 -11.370 1.00 . A A . 123 GLU HA 1 1
8 20622 1 1 123 GLU HB2 H 13.694 -6.859 -13.506 1.00 . A A . 123 GLU HB2 1 1
8 20623 1 1 123 GLU HB3 H 15.140 -6.706 -12.508 1.00 . A A . 123 GLU HB3 1 1
8 20624 1 1 123 GLU HG2 H 14.639 -8.967 -11.540 1.00 . A A . 123 GLU HG2 1 1
8 20625 1 1 123 GLU HG3 H 13.315 -9.119 -12.696 1.00 . A A . 123 GLU HG3 1 1
8 20626 1 1 123 GLU N N 13.824 -7.203 -10.123 1.00 . A A . 123 GLU N 1 1
8 20627 1 1 123 GLU O O 11.390 -8.053 -11.011 1.00 . A A . 123 GLU O 1 1
8 20628 1 1 123 GLU OE1 O 14.903 -9.118 -14.749 1.00 . A A . 123 GLU OE1 1 1
8 20629 1 1 123 GLU OE2 O 16.369 -9.518 -13.222 1.00 . A A . 123 GLU OE2 1 1
8 20630 1 1 124 GLY C C 9.157 -5.889 -13.830 1.00 . A A . 124 GLY C 1 1
8 20631 1 1 124 GLY CA C 9.700 -6.779 -12.710 1.00 . A A . 124 GLY CA 1 1
8 20632 1 1 124 GLY H H 11.518 -5.649 -12.926 1.00 . A A . 124 GLY H 1 1
8 20633 1 1 124 GLY HA2 H 9.642 -7.816 -13.006 1.00 . A A . 124 GLY HA2 1 1
8 20634 1 1 124 GLY HA3 H 9.117 -6.623 -11.816 1.00 . A A . 124 GLY HA3 1 1
8 20635 1 1 124 GLY N N 11.124 -6.411 -12.453 1.00 . A A . 124 GLY N 1 1
8 20636 1 1 124 GLY O O 9.905 -5.400 -14.653 1.00 . A A . 124 GLY O 1 1
8 20637 1 1 125 ASP C C 6.319 -3.788 -14.301 1.00 . A A . 125 ASP C 1 1
8 20638 1 1 125 ASP CA C 7.293 -4.792 -14.940 1.00 . A A . 125 ASP CA 1 1
8 20639 1 1 125 ASP CB C 6.543 -5.653 -15.957 1.00 . A A . 125 ASP CB 1 1
8 20640 1 1 125 ASP CG C 7.544 -6.479 -16.766 1.00 . A A . 125 ASP CG 1 1
8 20641 1 1 125 ASP H H 7.262 -6.050 -13.209 1.00 . A A . 125 ASP H 1 1
8 20642 1 1 125 ASP HA H 8.090 -4.257 -15.436 1.00 . A A . 125 ASP HA 1 1
8 20643 1 1 125 ASP HB2 H 5.865 -6.316 -15.437 1.00 . A A . 125 ASP HB2 1 1
8 20644 1 1 125 ASP HB3 H 5.982 -5.016 -16.624 1.00 . A A . 125 ASP HB3 1 1
8 20645 1 1 125 ASP N N 7.869 -5.665 -13.873 1.00 . A A . 125 ASP N 1 1
8 20646 1 1 125 ASP O O 5.892 -2.839 -14.927 1.00 . A A . 125 ASP O 1 1
8 20647 1 1 125 ASP OD1 O 8.153 -7.366 -16.190 1.00 . A A . 125 ASP OD1 1 1
8 20648 1 1 125 ASP OD2 O 7.686 -6.210 -17.948 1.00 . A A . 125 ASP OD2 1 1
8 20649 1 1 126 THR C C 5.824 -2.338 -11.258 1.00 . A A . 126 THR C 1 1
8 20650 1 1 126 THR CA C 5.049 -3.058 -12.357 1.00 . A A . 126 THR CA 1 1
8 20651 1 1 126 THR CB C 3.888 -3.842 -11.740 1.00 . A A . 126 THR CB 1 1
8 20652 1 1 126 THR CG2 C 2.722 -2.891 -11.444 1.00 . A A . 126 THR CG2 1 1
8 20653 1 1 126 THR H H 6.348 -4.759 -12.573 1.00 . A A . 126 THR H 1 1
8 20654 1 1 126 THR HA H 4.667 -2.335 -13.063 1.00 . A A . 126 THR HA 1 1
8 20655 1 1 126 THR HB H 4.214 -4.300 -10.820 1.00 . A A . 126 THR HB 1 1
8 20656 1 1 126 THR HG1 H 3.012 -4.423 -13.376 1.00 . A A . 126 THR HG1 1 1
8 20657 1 1 126 THR HG21 H 2.918 -1.927 -11.889 1.00 . A A . 126 THR HG21 1 1
8 20658 1 1 126 THR HG22 H 2.615 -2.777 -10.375 1.00 . A A . 126 THR HG22 1 1
8 20659 1 1 126 THR HG23 H 1.809 -3.298 -11.854 1.00 . A A . 126 THR HG23 1 1
8 20660 1 1 126 THR N N 5.978 -3.992 -13.052 1.00 . A A . 126 THR N 1 1
8 20661 1 1 126 THR O O 6.361 -2.961 -10.360 1.00 . A A . 126 THR O 1 1
8 20662 1 1 126 THR OG1 O 3.469 -4.851 -12.647 1.00 . A A . 126 THR OG1 1 1
8 20663 1 1 127 LYS C C 5.748 0.813 -9.698 1.00 . A A . 127 LYS C 1 1
8 20664 1 1 127 LYS CA C 6.642 -0.274 -10.288 1.00 . A A . 127 LYS CA 1 1
8 20665 1 1 127 LYS CB C 7.877 0.370 -10.921 1.00 . A A . 127 LYS CB 1 1
8 20666 1 1 127 LYS CD C 9.724 -0.144 -12.525 1.00 . A A . 127 LYS CD 1 1
8 20667 1 1 127 LYS CE C 10.665 -1.235 -13.038 1.00 . A A . 127 LYS CE 1 1
8 20668 1 1 127 LYS CG C 8.813 -0.723 -11.440 1.00 . A A . 127 LYS CG 1 1
8 20669 1 1 127 LYS H H 5.445 -0.562 -12.056 1.00 . A A . 127 LYS H 1 1
8 20670 1 1 127 LYS HA H 6.953 -0.947 -9.502 1.00 . A A . 127 LYS HA 1 1
8 20671 1 1 127 LYS HB2 H 7.572 1.004 -11.741 1.00 . A A . 127 LYS HB2 1 1
8 20672 1 1 127 LYS HB3 H 8.394 0.962 -10.181 1.00 . A A . 127 LYS HB3 1 1
8 20673 1 1 127 LYS HD2 H 9.120 0.226 -13.341 1.00 . A A . 127 LYS HD2 1 1
8 20674 1 1 127 LYS HD3 H 10.306 0.666 -12.112 1.00 . A A . 127 LYS HD3 1 1
8 20675 1 1 127 LYS HE2 H 11.165 -1.701 -12.201 1.00 . A A . 127 LYS HE2 1 1
8 20676 1 1 127 LYS HE3 H 10.095 -1.978 -13.576 1.00 . A A . 127 LYS HE3 1 1
8 20677 1 1 127 LYS HG2 H 9.416 -1.098 -10.626 1.00 . A A . 127 LYS HG2 1 1
8 20678 1 1 127 LYS HG3 H 8.229 -1.529 -11.857 1.00 . A A . 127 LYS HG3 1 1
8 20679 1 1 127 LYS HZ1 H 12.471 -1.290 -14.072 1.00 . A A . 127 LYS HZ1 1 1
8 20680 1 1 127 LYS HZ2 H 12.027 0.259 -13.535 1.00 . A A . 127 LYS HZ2 1 1
8 20681 1 1 127 LYS HZ3 H 11.242 -0.437 -14.872 1.00 . A A . 127 LYS HZ3 1 1
8 20682 1 1 127 LYS N N 5.892 -1.036 -11.324 1.00 . A A . 127 LYS N 1 1
8 20683 1 1 127 LYS NZ N 11.677 -0.630 -13.948 1.00 . A A . 127 LYS NZ 1 1
8 20684 1 1 127 LYS O O 4.728 1.167 -10.258 1.00 . A A . 127 LYS O 1 1
8 20685 1 1 128 MET C C 5.249 3.643 -8.840 1.00 . A A . 128 MET C 1 1
8 20686 1 1 128 MET CA C 5.307 2.412 -7.934 1.00 . A A . 128 MET CA 1 1
8 20687 1 1 128 MET CB C 5.931 2.796 -6.594 1.00 . A A . 128 MET CB 1 1
8 20688 1 1 128 MET CE C 3.436 5.213 -4.413 1.00 . A A . 128 MET CE 1 1
8 20689 1 1 128 MET CG C 4.829 3.255 -5.641 1.00 . A A . 128 MET CG 1 1
8 20690 1 1 128 MET H H 6.957 1.048 -8.144 1.00 . A A . 128 MET H 1 1
8 20691 1 1 128 MET HA H 4.307 2.041 -7.769 1.00 . A A . 128 MET HA 1 1
8 20692 1 1 128 MET HB2 H 6.439 1.940 -6.174 1.00 . A A . 128 MET HB2 1 1
8 20693 1 1 128 MET HB3 H 6.638 3.599 -6.740 1.00 . A A . 128 MET HB3 1 1
8 20694 1 1 128 MET HE1 H 2.960 6.181 -4.486 1.00 . A A . 128 MET HE1 1 1
8 20695 1 1 128 MET HE2 H 3.912 5.121 -3.450 1.00 . A A . 128 MET HE2 1 1
8 20696 1 1 128 MET HE3 H 2.696 4.431 -4.524 1.00 . A A . 128 MET HE3 1 1
8 20697 1 1 128 MET HG2 H 3.892 2.803 -5.930 1.00 . A A . 128 MET HG2 1 1
8 20698 1 1 128 MET HG3 H 5.075 2.956 -4.635 1.00 . A A . 128 MET HG3 1 1
8 20699 1 1 128 MET N N 6.128 1.348 -8.572 1.00 . A A . 128 MET N 1 1
8 20700 1 1 128 MET O O 6.116 3.868 -9.661 1.00 . A A . 128 MET O 1 1
8 20701 1 1 128 MET SD S 4.677 5.054 -5.716 1.00 . A A . 128 MET SD 1 1
8 20702 1 1 129 ILE C C 5.061 6.734 -9.051 1.00 . A A . 129 ILE C 1 1
8 20703 1 1 129 ILE CA C 4.080 5.657 -9.537 1.00 . A A . 129 ILE CA 1 1
8 20704 1 1 129 ILE CB C 2.643 6.176 -9.424 1.00 . A A . 129 ILE CB 1 1
8 20705 1 1 129 ILE CD1 C 1.485 7.741 -7.852 1.00 . A A . 129 ILE CD1 1 1
8 20706 1 1 129 ILE CG1 C 2.315 6.461 -7.954 1.00 . A A . 129 ILE CG1 1 1
8 20707 1 1 129 ILE CG2 C 1.673 5.121 -9.967 1.00 . A A . 129 ILE CG2 1 1
8 20708 1 1 129 ILE H H 3.538 4.222 -8.025 1.00 . A A . 129 ILE H 1 1
8 20709 1 1 129 ILE HA H 4.294 5.411 -10.566 1.00 . A A . 129 ILE HA 1 1
8 20710 1 1 129 ILE HB H 2.540 7.083 -9.998 1.00 . A A . 129 ILE HB 1 1
8 20711 1 1 129 ILE HD11 H 0.527 7.589 -8.329 1.00 . A A . 129 ILE HD11 1 1
8 20712 1 1 129 ILE HD12 H 2.007 8.549 -8.343 1.00 . A A . 129 ILE HD12 1 1
8 20713 1 1 129 ILE HD13 H 1.333 7.990 -6.812 1.00 . A A . 129 ILE HD13 1 1
8 20714 1 1 129 ILE HG12 H 1.754 5.634 -7.545 1.00 . A A . 129 ILE HG12 1 1
8 20715 1 1 129 ILE HG13 H 3.232 6.584 -7.397 1.00 . A A . 129 ILE HG13 1 1
8 20716 1 1 129 ILE HG21 H 1.019 5.577 -10.695 1.00 . A A . 129 ILE HG21 1 1
8 20717 1 1 129 ILE HG22 H 1.083 4.719 -9.156 1.00 . A A . 129 ILE HG22 1 1
8 20718 1 1 129 ILE HG23 H 2.232 4.324 -10.435 1.00 . A A . 129 ILE HG23 1 1
8 20719 1 1 129 ILE N N 4.222 4.436 -8.693 1.00 . A A . 129 ILE N 1 1
8 20720 1 1 129 ILE O O 5.644 6.602 -7.994 1.00 . A A . 129 ILE O 1 1
8 20721 1 1 130 PRO C C 5.513 9.823 -8.472 1.00 . A A . 130 PRO C 1 1
8 20722 1 1 130 PRO CA C 6.120 8.940 -9.566 1.00 . A A . 130 PRO CA 1 1
8 20723 1 1 130 PRO CB C 6.242 9.723 -10.871 1.00 . A A . 130 PRO CB 1 1
8 20724 1 1 130 PRO CD C 4.524 7.996 -11.156 1.00 . A A . 130 PRO CD 1 1
8 20725 1 1 130 PRO CG C 5.287 9.104 -11.871 1.00 . A A . 130 PRO CG 1 1
8 20726 1 1 130 PRO HA H 7.093 8.588 -9.259 1.00 . A A . 130 PRO HA 1 1
8 20727 1 1 130 PRO HB2 H 5.979 10.758 -10.704 1.00 . A A . 130 PRO HB2 1 1
8 20728 1 1 130 PRO HB3 H 7.251 9.656 -11.246 1.00 . A A . 130 PRO HB3 1 1
8 20729 1 1 130 PRO HD2 H 3.501 8.304 -10.993 1.00 . A A . 130 PRO HD2 1 1
8 20730 1 1 130 PRO HD3 H 4.550 7.090 -11.742 1.00 . A A . 130 PRO HD3 1 1
8 20731 1 1 130 PRO HG2 H 4.597 9.855 -12.229 1.00 . A A . 130 PRO HG2 1 1
8 20732 1 1 130 PRO HG3 H 5.840 8.687 -12.697 1.00 . A A . 130 PRO HG3 1 1
8 20733 1 1 130 PRO N N 5.214 7.771 -9.839 1.00 . A A . 130 PRO N 1 1
8 20734 1 1 130 PRO O O 4.616 10.605 -8.720 1.00 . A A . 130 PRO O 1 1
8 20735 1 1 131 LEU C C 6.257 11.820 -6.023 1.00 . A A . 131 LEU C 1 1
8 20736 1 1 131 LEU CA C 5.443 10.530 -6.152 1.00 . A A . 131 LEU CA 1 1
8 20737 1 1 131 LEU CB C 5.513 9.741 -4.842 1.00 . A A . 131 LEU CB 1 1
8 20738 1 1 131 LEU CD1 C 4.290 8.148 -3.359 1.00 . A A . 131 LEU CD1 1 1
8 20739 1 1 131 LEU CD2 C 3.079 10.085 -4.384 1.00 . A A . 131 LEU CD2 1 1
8 20740 1 1 131 LEU CG C 4.177 9.037 -4.598 1.00 . A A . 131 LEU CG 1 1
8 20741 1 1 131 LEU H H 6.713 9.060 -7.085 1.00 . A A . 131 LEU H 1 1
8 20742 1 1 131 LEU HA H 4.414 10.777 -6.369 1.00 . A A . 131 LEU HA 1 1
8 20743 1 1 131 LEU HB2 H 6.300 9.004 -4.907 1.00 . A A . 131 LEU HB2 1 1
8 20744 1 1 131 LEU HB3 H 5.716 10.415 -4.025 1.00 . A A . 131 LEU HB3 1 1
8 20745 1 1 131 LEU HD11 H 3.353 7.637 -3.195 1.00 . A A . 131 LEU HD11 1 1
8 20746 1 1 131 LEU HD12 H 4.524 8.756 -2.498 1.00 . A A . 131 LEU HD12 1 1
8 20747 1 1 131 LEU HD13 H 5.075 7.421 -3.509 1.00 . A A . 131 LEU HD13 1 1
8 20748 1 1 131 LEU HD21 H 2.817 10.126 -3.338 1.00 . A A . 131 LEU HD21 1 1
8 20749 1 1 131 LEU HD22 H 2.209 9.816 -4.964 1.00 . A A . 131 LEU HD22 1 1
8 20750 1 1 131 LEU HD23 H 3.437 11.053 -4.704 1.00 . A A . 131 LEU HD23 1 1
8 20751 1 1 131 LEU HG H 3.932 8.426 -5.455 1.00 . A A . 131 LEU HG 1 1
8 20752 1 1 131 LEU N N 5.994 9.701 -7.263 1.00 . A A . 131 LEU N 1 1
8 20753 1 1 131 LEU O O 7.385 11.900 -6.470 1.00 . A A . 131 LEU O 1 1
8 20754 1 1 132 ASN C C 7.101 14.201 -3.915 1.00 . A A . 132 ASN C 1 1
8 20755 1 1 132 ASN CA C 6.420 14.130 -5.286 1.00 . A A . 132 ASN CA 1 1
8 20756 1 1 132 ASN CB C 5.427 15.289 -5.427 1.00 . A A . 132 ASN CB 1 1
8 20757 1 1 132 ASN CG C 6.080 16.433 -6.205 1.00 . A A . 132 ASN CG 1 1
8 20758 1 1 132 ASN H H 4.772 12.754 -5.091 1.00 . A A . 132 ASN H 1 1
8 20759 1 1 132 ASN HA H 7.168 14.204 -6.061 1.00 . A A . 132 ASN HA 1 1
8 20760 1 1 132 ASN HB2 H 4.551 14.947 -5.959 1.00 . A A . 132 ASN HB2 1 1
8 20761 1 1 132 ASN HB3 H 5.140 15.640 -4.448 1.00 . A A . 132 ASN HB3 1 1
8 20762 1 1 132 ASN HD21 H 7.171 17.047 -4.667 1.00 . A A . 132 ASN HD21 1 1
8 20763 1 1 132 ASN HD22 H 7.366 17.939 -6.096 1.00 . A A . 132 ASN HD22 1 1
8 20764 1 1 132 ASN N N 5.687 12.837 -5.430 1.00 . A A . 132 ASN N 1 1
8 20765 1 1 132 ASN ND2 N 6.944 17.203 -5.606 1.00 . A A . 132 ASN ND2 1 1
8 20766 1 1 132 ASN O O 6.700 14.953 -3.052 1.00 . A A . 132 ASN O 1 1
8 20767 1 1 132 ASN OD1 O 5.798 16.628 -7.370 1.00 . A A . 132 ASN OD1 1 1
8 20768 1 1 133 TRP C C 9.219 14.871 -2.015 1.00 . A A . 133 TRP C 1 1
8 20769 1 1 133 TRP CA C 8.840 13.433 -2.393 1.00 . A A . 133 TRP CA 1 1
8 20770 1 1 133 TRP CB C 10.113 12.587 -2.490 1.00 . A A . 133 TRP CB 1 1
8 20771 1 1 133 TRP CD1 C 9.826 10.791 -4.242 1.00 . A A . 133 TRP CD1 1 1
8 20772 1 1 133 TRP CD2 C 9.288 10.080 -2.178 1.00 . A A . 133 TRP CD2 1 1
8 20773 1 1 133 TRP CE2 C 9.076 8.989 -3.051 1.00 . A A . 133 TRP CE2 1 1
8 20774 1 1 133 TRP CE3 C 9.024 9.895 -0.810 1.00 . A A . 133 TRP CE3 1 1
8 20775 1 1 133 TRP CG C 9.760 11.214 -2.960 1.00 . A A . 133 TRP CG 1 1
8 20776 1 1 133 TRP CH2 C 8.360 7.591 -1.223 1.00 . A A . 133 TRP CH2 1 1
8 20777 1 1 133 TRP CZ2 C 8.618 7.759 -2.585 1.00 . A A . 133 TRP CZ2 1 1
8 20778 1 1 133 TRP CZ3 C 8.563 8.657 -0.337 1.00 . A A . 133 TRP CZ3 1 1
8 20779 1 1 133 TRP H H 8.423 12.816 -4.423 1.00 . A A . 133 TRP H 1 1
8 20780 1 1 133 TRP HA H 8.194 13.022 -1.632 1.00 . A A . 133 TRP HA 1 1
8 20781 1 1 133 TRP HB2 H 10.797 13.043 -3.191 1.00 . A A . 133 TRP HB2 1 1
8 20782 1 1 133 TRP HB3 H 10.580 12.526 -1.518 1.00 . A A . 133 TRP HB3 1 1
8 20783 1 1 133 TRP HD1 H 10.141 11.388 -5.085 1.00 . A A . 133 TRP HD1 1 1
8 20784 1 1 133 TRP HE1 H 9.368 8.930 -5.113 1.00 . A A . 133 TRP HE1 1 1
8 20785 1 1 133 TRP HE3 H 9.178 10.710 -0.118 1.00 . A A . 133 TRP HE3 1 1
8 20786 1 1 133 TRP HH2 H 8.005 6.640 -0.853 1.00 . A A . 133 TRP HH2 1 1
8 20787 1 1 133 TRP HZ2 H 8.463 6.941 -3.273 1.00 . A A . 133 TRP HZ2 1 1
8 20788 1 1 133 TRP HZ3 H 8.363 8.525 0.716 1.00 . A A . 133 TRP HZ3 1 1
8 20789 1 1 133 TRP N N 8.129 13.419 -3.710 1.00 . A A . 133 TRP N 1 1
8 20790 1 1 133 TRP NE1 N 9.416 9.473 -4.299 1.00 . A A . 133 TRP NE1 1 1
8 20791 1 1 133 TRP O O 9.290 15.218 -0.852 1.00 . A A . 133 TRP O 1 1
8 20792 1 1 134 ASP C C 8.674 17.839 -2.006 1.00 . A A . 134 ASP C 1 1
8 20793 1 1 134 ASP CA C 9.841 17.118 -2.691 1.00 . A A . 134 ASP CA 1 1
8 20794 1 1 134 ASP CB C 10.196 17.839 -3.993 1.00 . A A . 134 ASP CB 1 1
8 20795 1 1 134 ASP CG C 11.462 18.673 -3.786 1.00 . A A . 134 ASP CG 1 1
8 20796 1 1 134 ASP H H 9.400 15.399 -3.918 1.00 . A A . 134 ASP H 1 1
8 20797 1 1 134 ASP HA H 10.698 17.125 -2.033 1.00 . A A . 134 ASP HA 1 1
8 20798 1 1 134 ASP HB2 H 10.368 17.111 -4.772 1.00 . A A . 134 ASP HB2 1 1
8 20799 1 1 134 ASP HB3 H 9.383 18.489 -4.280 1.00 . A A . 134 ASP HB3 1 1
8 20800 1 1 134 ASP N N 9.464 15.705 -2.989 1.00 . A A . 134 ASP N 1 1
8 20801 1 1 134 ASP O O 8.868 18.792 -1.276 1.00 . A A . 134 ASP O 1 1
8 20802 1 1 134 ASP OD1 O 12.541 18.114 -3.896 1.00 . A A . 134 ASP OD1 1 1
8 20803 1 1 134 ASP OD2 O 11.331 19.857 -3.519 1.00 . A A . 134 ASP OD2 1 1
8 20804 1 1 135 ASP C C 6.017 17.408 -0.231 1.00 . A A . 135 ASP C 1 1
8 20805 1 1 135 ASP CA C 6.289 18.053 -1.595 1.00 . A A . 135 ASP CA 1 1
8 20806 1 1 135 ASP CB C 5.062 17.878 -2.497 1.00 . A A . 135 ASP CB 1 1
8 20807 1 1 135 ASP CG C 4.402 19.237 -2.741 1.00 . A A . 135 ASP CG 1 1
8 20808 1 1 135 ASP H H 7.327 16.624 -2.821 1.00 . A A . 135 ASP H 1 1
8 20809 1 1 135 ASP HA H 6.493 19.105 -1.462 1.00 . A A . 135 ASP HA 1 1
8 20810 1 1 135 ASP HB2 H 5.369 17.452 -3.441 1.00 . A A . 135 ASP HB2 1 1
8 20811 1 1 135 ASP HB3 H 4.353 17.218 -2.018 1.00 . A A . 135 ASP HB3 1 1
8 20812 1 1 135 ASP N N 7.466 17.395 -2.233 1.00 . A A . 135 ASP N 1 1
8 20813 1 1 135 ASP O O 5.243 17.911 0.560 1.00 . A A . 135 ASP O 1 1
8 20814 1 1 135 ASP OD1 O 3.856 19.786 -1.799 1.00 . A A . 135 ASP OD1 1 1
8 20815 1 1 135 ASP OD2 O 4.454 19.704 -3.867 1.00 . A A . 135 ASP OD2 1 1
8 20816 1 1 136 PHE C C 7.747 15.605 2.145 1.00 . A A . 136 PHE C 1 1
8 20817 1 1 136 PHE CA C 6.435 15.629 1.360 1.00 . A A . 136 PHE CA 1 1
8 20818 1 1 136 PHE CB C 5.957 14.193 1.137 1.00 . A A . 136 PHE CB 1 1
8 20819 1 1 136 PHE CD1 C 4.489 14.314 -0.903 1.00 . A A . 136 PHE CD1 1 1
8 20820 1 1 136 PHE CD2 C 3.442 14.067 1.265 1.00 . A A . 136 PHE CD2 1 1
8 20821 1 1 136 PHE CE1 C 3.231 14.303 -1.513 1.00 . A A . 136 PHE CE1 1 1
8 20822 1 1 136 PHE CE2 C 2.183 14.058 0.655 1.00 . A A . 136 PHE CE2 1 1
8 20823 1 1 136 PHE CG C 4.596 14.196 0.484 1.00 . A A . 136 PHE CG 1 1
8 20824 1 1 136 PHE CZ C 2.078 14.175 -0.734 1.00 . A A . 136 PHE CZ 1 1
8 20825 1 1 136 PHE H H 7.276 15.922 -0.604 1.00 . A A . 136 PHE H 1 1
8 20826 1 1 136 PHE HA H 5.690 16.173 1.922 1.00 . A A . 136 PHE HA 1 1
8 20827 1 1 136 PHE HB2 H 6.659 13.677 0.499 1.00 . A A . 136 PHE HB2 1 1
8 20828 1 1 136 PHE HB3 H 5.896 13.685 2.088 1.00 . A A . 136 PHE HB3 1 1
8 20829 1 1 136 PHE HD1 H 5.378 14.413 -1.504 1.00 . A A . 136 PHE HD1 1 1
8 20830 1 1 136 PHE HD2 H 3.523 13.977 2.338 1.00 . A A . 136 PHE HD2 1 1
8 20831 1 1 136 PHE HE1 H 3.150 14.395 -2.585 1.00 . A A . 136 PHE HE1 1 1
8 20832 1 1 136 PHE HE2 H 1.292 13.958 1.256 1.00 . A A . 136 PHE HE2 1 1
8 20833 1 1 136 PHE HZ H 1.106 14.168 -1.205 1.00 . A A . 136 PHE HZ 1 1
8 20834 1 1 136 PHE N N 6.653 16.301 0.049 1.00 . A A . 136 PHE N 1 1
8 20835 1 1 136 PHE O O 8.812 15.845 1.611 1.00 . A A . 136 PHE O 1 1
8 20836 1 1 137 THR C C 8.864 14.006 5.124 1.00 . A A . 137 THR C 1 1
8 20837 1 1 137 THR CA C 8.902 15.252 4.244 1.00 . A A . 137 THR CA 1 1
8 20838 1 1 137 THR CB C 8.984 16.496 5.127 1.00 . A A . 137 THR CB 1 1
8 20839 1 1 137 THR CG2 C 10.424 16.687 5.605 1.00 . A A . 137 THR CG2 1 1
8 20840 1 1 137 THR H H 6.790 15.114 3.797 1.00 . A A . 137 THR H 1 1
8 20841 1 1 137 THR HA H 9.768 15.210 3.601 1.00 . A A . 137 THR HA 1 1
8 20842 1 1 137 THR HB H 8.339 16.375 5.983 1.00 . A A . 137 THR HB 1 1
8 20843 1 1 137 THR HG1 H 8.807 18.417 4.879 1.00 . A A . 137 THR HG1 1 1
8 20844 1 1 137 THR HG21 H 11.078 16.774 4.750 1.00 . A A . 137 THR HG21 1 1
8 20845 1 1 137 THR HG22 H 10.721 15.836 6.200 1.00 . A A . 137 THR HG22 1 1
8 20846 1 1 137 THR HG23 H 10.490 17.584 6.202 1.00 . A A . 137 THR HG23 1 1
8 20847 1 1 137 THR N N 7.669 15.307 3.410 1.00 . A A . 137 THR N 1 1
8 20848 1 1 137 THR O O 7.860 13.702 5.738 1.00 . A A . 137 THR O 1 1
8 20849 1 1 137 THR OG1 O 8.575 17.632 4.379 1.00 . A A . 137 THR OG1 1 1
8 20850 1 1 138 LYS C C 9.998 12.476 7.505 1.00 . A A . 138 LYS C 1 1
8 20851 1 1 138 LYS CA C 9.969 12.057 6.035 1.00 . A A . 138 LYS CA 1 1
8 20852 1 1 138 LYS CB C 11.216 11.231 5.698 1.00 . A A . 138 LYS CB 1 1
8 20853 1 1 138 LYS CD C 11.888 9.012 6.647 1.00 . A A . 138 LYS CD 1 1
8 20854 1 1 138 LYS CE C 13.121 8.625 5.826 1.00 . A A . 138 LYS CE 1 1
8 20855 1 1 138 LYS CG C 10.880 9.737 5.752 1.00 . A A . 138 LYS CG 1 1
8 20856 1 1 138 LYS H H 10.749 13.539 4.690 1.00 . A A . 138 LYS H 1 1
8 20857 1 1 138 LYS HA H 9.083 11.472 5.842 1.00 . A A . 138 LYS HA 1 1
8 20858 1 1 138 LYS HB2 H 11.553 11.485 4.702 1.00 . A A . 138 LYS HB2 1 1
8 20859 1 1 138 LYS HB3 H 11.997 11.451 6.410 1.00 . A A . 138 LYS HB3 1 1
8 20860 1 1 138 LYS HD2 H 12.184 9.664 7.456 1.00 . A A . 138 LYS HD2 1 1
8 20861 1 1 138 LYS HD3 H 11.434 8.120 7.051 1.00 . A A . 138 LYS HD3 1 1
8 20862 1 1 138 LYS HE2 H 13.218 7.550 5.808 1.00 . A A . 138 LYS HE2 1 1
8 20863 1 1 138 LYS HE3 H 13.014 8.994 4.816 1.00 . A A . 138 LYS HE3 1 1
8 20864 1 1 138 LYS HG2 H 9.886 9.606 6.152 1.00 . A A . 138 LYS HG2 1 1
8 20865 1 1 138 LYS HG3 H 10.924 9.322 4.757 1.00 . A A . 138 LYS HG3 1 1
8 20866 1 1 138 LYS HZ1 H 14.539 8.742 7.345 1.00 . A A . 138 LYS HZ1 1 1
8 20867 1 1 138 LYS HZ2 H 14.174 10.235 6.621 1.00 . A A . 138 LYS HZ2 1 1
8 20868 1 1 138 LYS HZ3 H 15.147 9.106 5.804 1.00 . A A . 138 LYS HZ3 1 1
8 20869 1 1 138 LYS N N 9.949 13.282 5.193 1.00 . A A . 138 LYS N 1 1
8 20870 1 1 138 LYS NZ N 14.337 9.222 6.446 1.00 . A A . 138 LYS NZ 1 1
8 20871 1 1 138 LYS O O 10.914 13.135 7.956 1.00 . A A . 138 LYS O 1 1
8 20872 1 1 139 VAL C C 9.419 11.318 10.556 1.00 . A A . 139 VAL C 1 1
8 20873 1 1 139 VAL CA C 8.949 12.488 9.692 1.00 . A A . 139 VAL CA 1 1
8 20874 1 1 139 VAL CB C 7.516 12.870 10.079 1.00 . A A . 139 VAL CB 1 1
8 20875 1 1 139 VAL CG1 C 7.079 14.095 9.274 1.00 . A A . 139 VAL CG1 1 1
8 20876 1 1 139 VAL CG2 C 6.571 11.703 9.779 1.00 . A A . 139 VAL CG2 1 1
8 20877 1 1 139 VAL H H 8.268 11.575 7.862 1.00 . A A . 139 VAL H 1 1
8 20878 1 1 139 VAL HA H 9.599 13.335 9.855 1.00 . A A . 139 VAL HA 1 1
8 20879 1 1 139 VAL HB H 7.480 13.102 11.133 1.00 . A A . 139 VAL HB 1 1
8 20880 1 1 139 VAL HG11 H 7.721 14.930 9.513 1.00 . A A . 139 VAL HG11 1 1
8 20881 1 1 139 VAL HG12 H 6.058 14.343 9.523 1.00 . A A . 139 VAL HG12 1 1
8 20882 1 1 139 VAL HG13 H 7.150 13.877 8.219 1.00 . A A . 139 VAL HG13 1 1
8 20883 1 1 139 VAL HG21 H 6.848 10.852 10.383 1.00 . A A . 139 VAL HG21 1 1
8 20884 1 1 139 VAL HG22 H 6.639 11.442 8.734 1.00 . A A . 139 VAL HG22 1 1
8 20885 1 1 139 VAL HG23 H 5.557 11.994 10.011 1.00 . A A . 139 VAL HG23 1 1
8 20886 1 1 139 VAL N N 8.993 12.105 8.252 1.00 . A A . 139 VAL N 1 1
8 20887 1 1 139 VAL O O 9.846 11.500 11.679 1.00 . A A . 139 VAL O 1 1
8 20888 1 1 140 SER C C 10.443 7.906 9.947 1.00 . A A . 140 SER C 1 1
8 20889 1 1 140 SER CA C 9.780 8.945 10.853 1.00 . A A . 140 SER CA 1 1
8 20890 1 1 140 SER CB C 8.567 8.320 11.545 1.00 . A A . 140 SER CB 1 1
8 20891 1 1 140 SER H H 8.986 9.986 9.144 1.00 . A A . 140 SER H 1 1
8 20892 1 1 140 SER HA H 10.489 9.270 11.601 1.00 . A A . 140 SER HA 1 1
8 20893 1 1 140 SER HB2 H 7.663 8.685 11.087 1.00 . A A . 140 SER HB2 1 1
8 20894 1 1 140 SER HB3 H 8.610 7.243 11.445 1.00 . A A . 140 SER HB3 1 1
8 20895 1 1 140 SER HG H 8.730 7.887 13.435 1.00 . A A . 140 SER HG 1 1
8 20896 1 1 140 SER N N 9.341 10.117 10.048 1.00 . A A . 140 SER N 1 1
8 20897 1 1 140 SER O O 9.970 7.608 8.862 1.00 . A A . 140 SER O 1 1
8 20898 1 1 140 SER OG O 8.575 8.682 12.920 1.00 . A A . 140 SER OG 1 1
8 20899 1 1 141 SER C C 12.937 5.333 10.535 1.00 . A A . 141 SER C 1 1
8 20900 1 1 141 SER CA C 12.248 6.322 9.590 1.00 . A A . 141 SER CA 1 1
8 20901 1 1 141 SER CB C 13.296 6.995 8.696 1.00 . A A . 141 SER CB 1 1
8 20902 1 1 141 SER H H 11.886 7.608 11.275 1.00 . A A . 141 SER H 1 1
8 20903 1 1 141 SER HA H 11.535 5.796 8.976 1.00 . A A . 141 SER HA 1 1
8 20904 1 1 141 SER HB2 H 14.272 6.600 8.921 1.00 . A A . 141 SER HB2 1 1
8 20905 1 1 141 SER HB3 H 13.060 6.796 7.659 1.00 . A A . 141 SER HB3 1 1
8 20906 1 1 141 SER HG H 13.493 8.540 9.862 1.00 . A A . 141 SER HG 1 1
8 20907 1 1 141 SER N N 11.537 7.351 10.396 1.00 . A A . 141 SER N 1 1
8 20908 1 1 141 SER O O 13.596 5.722 11.480 1.00 . A A . 141 SER O 1 1
8 20909 1 1 141 SER OG O 13.293 8.397 8.934 1.00 . A A . 141 SER OG 1 1
8 20910 1 1 142 ARG C C 14.219 2.062 10.275 1.00 . A A . 142 ARG C 1 1
8 20911 1 1 142 ARG CA C 13.451 3.044 11.161 1.00 . A A . 142 ARG CA 1 1
8 20912 1 1 142 ARG CB C 12.381 2.290 11.956 1.00 . A A . 142 ARG CB 1 1
8 20913 1 1 142 ARG CD C 11.995 0.988 14.055 1.00 . A A . 142 ARG CD 1 1
8 20914 1 1 142 ARG CG C 13.050 1.460 13.054 1.00 . A A . 142 ARG CG 1 1
8 20915 1 1 142 ARG CZ C 12.173 -0.213 16.176 1.00 . A A . 142 ARG CZ 1 1
8 20916 1 1 142 ARG H H 12.270 3.763 9.515 1.00 . A A . 142 ARG H 1 1
8 20917 1 1 142 ARG HA H 14.134 3.533 11.840 1.00 . A A . 142 ARG HA 1 1
8 20918 1 1 142 ARG HB2 H 11.699 2.999 12.403 1.00 . A A . 142 ARG HB2 1 1
8 20919 1 1 142 ARG HB3 H 11.836 1.635 11.294 1.00 . A A . 142 ARG HB3 1 1
8 20920 1 1 142 ARG HD2 H 11.250 1.760 14.184 1.00 . A A . 142 ARG HD2 1 1
8 20921 1 1 142 ARG HD3 H 11.525 0.091 13.681 1.00 . A A . 142 ARG HD3 1 1
8 20922 1 1 142 ARG HE H 13.457 1.198 15.621 1.00 . A A . 142 ARG HE 1 1
8 20923 1 1 142 ARG HG2 H 13.534 0.602 12.610 1.00 . A A . 142 ARG HG2 1 1
8 20924 1 1 142 ARG HG3 H 13.784 2.064 13.566 1.00 . A A . 142 ARG HG3 1 1
8 20925 1 1 142 ARG HH11 H 10.617 -0.715 15.011 1.00 . A A . 142 ARG HH11 1 1
8 20926 1 1 142 ARG HH12 H 10.746 -1.582 16.500 1.00 . A A . 142 ARG HH12 1 1
8 20927 1 1 142 ARG HH21 H 13.597 0.071 17.554 1.00 . A A . 142 ARG HH21 1 1
8 20928 1 1 142 ARG HH22 H 12.419 -1.141 17.933 1.00 . A A . 142 ARG HH22 1 1
8 20929 1 1 142 ARG N N 12.798 4.059 10.285 1.00 . A A . 142 ARG N 1 1
8 20930 1 1 142 ARG NE N 12.652 0.701 15.366 1.00 . A A . 142 ARG NE 1 1
8 20931 1 1 142 ARG NH1 N 11.094 -0.888 15.870 1.00 . A A . 142 ARG NH1 1 1
8 20932 1 1 142 ARG NH2 N 12.776 -0.446 17.309 1.00 . A A . 142 ARG NH2 1 1
8 20933 1 1 142 ARG O O 13.693 1.569 9.297 1.00 . A A . 142 ARG O 1 1
8 20934 1 1 143 THR C C 16.319 -0.534 10.420 1.00 . A A . 143 THR C 1 1
8 20935 1 1 143 THR CA C 16.244 0.836 9.746 1.00 . A A . 143 THR CA 1 1
8 20936 1 1 143 THR CB C 17.662 1.387 9.565 1.00 . A A . 143 THR CB 1 1
8 20937 1 1 143 THR CG2 C 18.317 0.742 8.341 1.00 . A A . 143 THR CG2 1 1
8 20938 1 1 143 THR H H 15.879 2.182 11.379 1.00 . A A . 143 THR H 1 1
8 20939 1 1 143 THR HA H 15.772 0.735 8.781 1.00 . A A . 143 THR HA 1 1
8 20940 1 1 143 THR HB H 18.249 1.160 10.442 1.00 . A A . 143 THR HB 1 1
8 20941 1 1 143 THR HG1 H 17.209 2.970 8.530 1.00 . A A . 143 THR HG1 1 1
8 20942 1 1 143 THR HG21 H 18.446 1.487 7.569 1.00 . A A . 143 THR HG21 1 1
8 20943 1 1 143 THR HG22 H 17.689 -0.055 7.971 1.00 . A A . 143 THR HG22 1 1
8 20944 1 1 143 THR HG23 H 19.280 0.341 8.619 1.00 . A A . 143 THR HG23 1 1
8 20945 1 1 143 THR N N 15.456 1.779 10.592 1.00 . A A . 143 THR N 1 1
8 20946 1 1 143 THR O O 16.770 -0.659 11.542 1.00 . A A . 143 THR O 1 1
8 20947 1 1 143 THR OG1 O 17.602 2.795 9.388 1.00 . A A . 143 THR OG1 1 1
8 20948 1 1 144 VAL C C 16.839 -3.830 9.477 1.00 . A A . 144 VAL C 1 1
8 20949 1 1 144 VAL CA C 15.946 -2.928 10.336 1.00 . A A . 144 VAL CA 1 1
8 20950 1 1 144 VAL CB C 14.533 -3.516 10.401 1.00 . A A . 144 VAL CB 1 1
8 20951 1 1 144 VAL CG1 C 13.981 -3.680 8.985 1.00 . A A . 144 VAL CG1 1 1
8 20952 1 1 144 VAL CG2 C 14.577 -4.884 11.094 1.00 . A A . 144 VAL CG2 1 1
8 20953 1 1 144 VAL H H 15.539 -1.440 8.834 1.00 . A A . 144 VAL H 1 1
8 20954 1 1 144 VAL HA H 16.354 -2.866 11.335 1.00 . A A . 144 VAL HA 1 1
8 20955 1 1 144 VAL HB H 13.893 -2.849 10.960 1.00 . A A . 144 VAL HB 1 1
8 20956 1 1 144 VAL HG11 H 14.450 -2.959 8.332 1.00 . A A . 144 VAL HG11 1 1
8 20957 1 1 144 VAL HG12 H 12.914 -3.520 8.994 1.00 . A A . 144 VAL HG12 1 1
8 20958 1 1 144 VAL HG13 H 14.194 -4.678 8.631 1.00 . A A . 144 VAL HG13 1 1
8 20959 1 1 144 VAL HG21 H 13.934 -4.868 11.961 1.00 . A A . 144 VAL HG21 1 1
8 20960 1 1 144 VAL HG22 H 15.590 -5.102 11.401 1.00 . A A . 144 VAL HG22 1 1
8 20961 1 1 144 VAL HG23 H 14.238 -5.647 10.409 1.00 . A A . 144 VAL HG23 1 1
8 20962 1 1 144 VAL N N 15.891 -1.563 9.740 1.00 . A A . 144 VAL N 1 1
8 20963 1 1 144 VAL O O 16.612 -4.004 8.290 1.00 . A A . 144 VAL O 1 1
8 20964 1 1 145 GLU C C 18.257 -6.719 9.336 1.00 . A A . 145 GLU C 1 1
8 20965 1 1 145 GLU CA C 18.777 -5.280 9.299 1.00 . A A . 145 GLU CA 1 1
8 20966 1 1 145 GLU CB C 20.173 -5.225 9.922 1.00 . A A . 145 GLU CB 1 1
8 20967 1 1 145 GLU CD C 22.291 -3.985 9.455 1.00 . A A . 145 GLU CD 1 1
8 20968 1 1 145 GLU CG C 20.786 -3.844 9.683 1.00 . A A . 145 GLU CG 1 1
8 20969 1 1 145 GLU H H 18.029 -4.227 11.018 1.00 . A A . 145 GLU H 1 1
8 20970 1 1 145 GLU HA H 18.827 -4.941 8.276 1.00 . A A . 145 GLU HA 1 1
8 20971 1 1 145 GLU HB2 H 20.099 -5.407 10.985 1.00 . A A . 145 GLU HB2 1 1
8 20972 1 1 145 GLU HB3 H 20.799 -5.979 9.470 1.00 . A A . 145 GLU HB3 1 1
8 20973 1 1 145 GLU HG2 H 20.330 -3.394 8.812 1.00 . A A . 145 GLU HG2 1 1
8 20974 1 1 145 GLU HG3 H 20.612 -3.218 10.545 1.00 . A A . 145 GLU HG3 1 1
8 20975 1 1 145 GLU N N 17.858 -4.395 10.068 1.00 . A A . 145 GLU N 1 1
8 20976 1 1 145 GLU O O 17.465 -7.082 10.183 1.00 . A A . 145 GLU O 1 1
8 20977 1 1 145 GLU OE1 O 22.986 -4.309 10.404 1.00 . A A . 145 GLU OE1 1 1
8 20978 1 1 145 GLU OE2 O 22.724 -3.767 8.335 1.00 . A A . 145 GLU OE2 1 1
8 20979 1 1 146 ASP C C 19.412 -9.877 8.048 1.00 . A A . 146 ASP C 1 1
8 20980 1 1 146 ASP CA C 18.238 -8.956 8.398 1.00 . A A . 146 ASP CA 1 1
8 20981 1 1 146 ASP CB C 17.133 -9.111 7.349 1.00 . A A . 146 ASP CB 1 1
8 20982 1 1 146 ASP CG C 15.973 -9.917 7.938 1.00 . A A . 146 ASP CG 1 1
8 20983 1 1 146 ASP H H 19.347 -7.222 7.756 1.00 . A A . 146 ASP H 1 1
8 20984 1 1 146 ASP HA H 17.851 -9.222 9.371 1.00 . A A . 146 ASP HA 1 1
8 20985 1 1 146 ASP HB2 H 16.779 -8.134 7.054 1.00 . A A . 146 ASP HB2 1 1
8 20986 1 1 146 ASP HB3 H 17.524 -9.627 6.485 1.00 . A A . 146 ASP HB3 1 1
8 20987 1 1 146 ASP N N 18.701 -7.539 8.421 1.00 . A A . 146 ASP N 1 1
8 20988 1 1 146 ASP O O 20.390 -9.455 7.464 1.00 . A A . 146 ASP O 1 1
8 20989 1 1 146 ASP OD1 O 16.055 -11.134 7.922 1.00 . A A . 146 ASP OD1 1 1
8 20990 1 1 146 ASP OD2 O 15.023 -9.302 8.395 1.00 . A A . 146 ASP OD2 1 1
8 20991 1 1 147 THR C C 20.591 -12.199 6.556 1.00 . A A . 147 THR C 1 1
8 20992 1 1 147 THR CA C 20.417 -12.091 8.078 1.00 . A A . 147 THR CA 1 1
8 20993 1 1 147 THR CB C 20.067 -13.468 8.648 1.00 . A A . 147 THR CB 1 1
8 20994 1 1 147 THR CG2 C 20.399 -13.507 10.138 1.00 . A A . 147 THR CG2 1 1
8 20995 1 1 147 THR H H 18.513 -11.450 8.863 1.00 . A A . 147 THR H 1 1
8 20996 1 1 147 THR HA H 21.336 -11.741 8.522 1.00 . A A . 147 THR HA 1 1
8 20997 1 1 147 THR HB H 20.638 -14.227 8.136 1.00 . A A . 147 THR HB 1 1
8 20998 1 1 147 THR HG1 H 18.466 -13.548 7.547 1.00 . A A . 147 THR HG1 1 1
8 20999 1 1 147 THR HG21 H 19.951 -12.655 10.628 1.00 . A A . 147 THR HG21 1 1
8 21000 1 1 147 THR HG22 H 21.470 -13.476 10.269 1.00 . A A . 147 THR HG22 1 1
8 21001 1 1 147 THR HG23 H 20.009 -14.417 10.569 1.00 . A A . 147 THR HG23 1 1
8 21002 1 1 147 THR N N 19.315 -11.134 8.395 1.00 . A A . 147 THR N 1 1
8 21003 1 1 147 THR O O 21.591 -12.691 6.070 1.00 . A A . 147 THR O 1 1
8 21004 1 1 147 THR OG1 O 18.680 -13.714 8.468 1.00 . A A . 147 THR OG1 1 1
8 21005 1 1 148 ASN C C 20.040 -10.400 3.770 1.00 . A A . 148 ASN C 1 1
8 21006 1 1 148 ASN CA C 19.737 -11.803 4.319 1.00 . A A . 148 ASN CA 1 1
8 21007 1 1 148 ASN CB C 18.424 -12.313 3.730 1.00 . A A . 148 ASN CB 1 1
8 21008 1 1 148 ASN CG C 18.691 -12.977 2.378 1.00 . A A . 148 ASN CG 1 1
8 21009 1 1 148 ASN H H 18.842 -11.340 6.234 1.00 . A A . 148 ASN H 1 1
8 21010 1 1 148 ASN HA H 20.535 -12.478 4.053 1.00 . A A . 148 ASN HA 1 1
8 21011 1 1 148 ASN HB2 H 17.980 -13.031 4.404 1.00 . A A . 148 ASN HB2 1 1
8 21012 1 1 148 ASN HB3 H 17.752 -11.486 3.592 1.00 . A A . 148 ASN HB3 1 1
8 21013 1 1 148 ASN HD21 H 19.776 -14.448 3.153 1.00 . A A . 148 ASN HD21 1 1
8 21014 1 1 148 ASN HD22 H 19.588 -14.495 1.466 1.00 . A A . 148 ASN HD22 1 1
8 21015 1 1 148 ASN N N 19.627 -11.736 5.805 1.00 . A A . 148 ASN N 1 1
8 21016 1 1 148 ASN ND2 N 19.411 -14.063 2.328 1.00 . A A . 148 ASN ND2 1 1
8 21017 1 1 148 ASN O O 19.303 -9.468 4.024 1.00 . A A . 148 ASN O 1 1
8 21018 1 1 148 ASN OD1 O 18.237 -12.503 1.355 1.00 . A A . 148 ASN OD1 1 1
8 21019 1 1 149 PRO C C 20.496 -8.294 1.672 1.00 . A A . 149 PRO C 1 1
8 21020 1 1 149 PRO CA C 21.628 -9.019 2.408 1.00 . A A . 149 PRO CA 1 1
8 21021 1 1 149 PRO CB C 22.718 -9.414 1.415 1.00 . A A . 149 PRO CB 1 1
8 21022 1 1 149 PRO CD C 22.076 -11.406 2.693 1.00 . A A . 149 PRO CD 1 1
8 21023 1 1 149 PRO CG C 22.969 -10.898 1.568 1.00 . A A . 149 PRO CG 1 1
8 21024 1 1 149 PRO HA H 22.045 -8.374 3.166 1.00 . A A . 149 PRO HA 1 1
8 21025 1 1 149 PRO HB2 H 22.392 -9.198 0.407 1.00 . A A . 149 PRO HB2 1 1
8 21026 1 1 149 PRO HB3 H 23.624 -8.869 1.631 1.00 . A A . 149 PRO HB3 1 1
8 21027 1 1 149 PRO HD2 H 21.524 -12.274 2.360 1.00 . A A . 149 PRO HD2 1 1
8 21028 1 1 149 PRO HD3 H 22.674 -11.656 3.555 1.00 . A A . 149 PRO HD3 1 1
8 21029 1 1 149 PRO HG2 H 22.726 -11.407 0.645 1.00 . A A . 149 PRO HG2 1 1
8 21030 1 1 149 PRO HG3 H 24.003 -11.071 1.821 1.00 . A A . 149 PRO HG3 1 1
8 21031 1 1 149 PRO N N 21.125 -10.291 3.040 1.00 . A A . 149 PRO N 1 1
8 21032 1 1 149 PRO O O 20.311 -7.103 1.824 1.00 . A A . 149 PRO O 1 1
8 21033 1 1 150 ALA C C 17.437 -8.111 0.973 1.00 . A A . 150 ALA C 1 1
8 21034 1 1 150 ALA CA C 18.663 -8.335 0.083 1.00 . A A . 150 ALA CA 1 1
8 21035 1 1 150 ALA CB C 18.273 -9.220 -1.103 1.00 . A A . 150 ALA CB 1 1
8 21036 1 1 150 ALA H H 19.943 -9.949 0.724 1.00 . A A . 150 ALA H 1 1
8 21037 1 1 150 ALA HA H 19.013 -7.383 -0.285 1.00 . A A . 150 ALA HA 1 1
8 21038 1 1 150 ALA HB1 H 18.045 -10.215 -0.750 1.00 . A A . 150 ALA HB1 1 1
8 21039 1 1 150 ALA HB2 H 19.094 -9.264 -1.803 1.00 . A A . 150 ALA HB2 1 1
8 21040 1 1 150 ALA HB3 H 17.405 -8.803 -1.592 1.00 . A A . 150 ALA HB3 1 1
8 21041 1 1 150 ALA N N 19.757 -8.995 0.854 1.00 . A A . 150 ALA N 1 1
8 21042 1 1 150 ALA O O 16.698 -7.164 0.784 1.00 . A A . 150 ALA O 1 1
8 21043 1 1 151 LEU C C 16.223 -7.582 3.753 1.00 . A A . 151 LEU C 1 1
8 21044 1 1 151 LEU CA C 16.013 -8.777 2.816 1.00 . A A . 151 LEU CA 1 1
8 21045 1 1 151 LEU CB C 15.775 -10.041 3.644 1.00 . A A . 151 LEU CB 1 1
8 21046 1 1 151 LEU CD1 C 15.204 -12.475 3.548 1.00 . A A . 151 LEU CD1 1 1
8 21047 1 1 151 LEU CD2 C 14.367 -10.939 1.761 1.00 . A A . 151 LEU CD2 1 1
8 21048 1 1 151 LEU CG C 15.535 -11.237 2.711 1.00 . A A . 151 LEU CG 1 1
8 21049 1 1 151 LEU H H 17.801 -9.729 2.076 1.00 . A A . 151 LEU H 1 1
8 21050 1 1 151 LEU HA H 15.147 -8.590 2.199 1.00 . A A . 151 LEU HA 1 1
8 21051 1 1 151 LEU HB2 H 16.640 -10.231 4.261 1.00 . A A . 151 LEU HB2 1 1
8 21052 1 1 151 LEU HB3 H 14.912 -9.901 4.274 1.00 . A A . 151 LEU HB3 1 1
8 21053 1 1 151 LEU HD11 H 16.054 -13.141 3.556 1.00 . A A . 151 LEU HD11 1 1
8 21054 1 1 151 LEU HD12 H 14.352 -12.982 3.119 1.00 . A A . 151 LEU HD12 1 1
8 21055 1 1 151 LEU HD13 H 14.972 -12.175 4.559 1.00 . A A . 151 LEU HD13 1 1
8 21056 1 1 151 LEU HD21 H 14.734 -10.883 0.747 1.00 . A A . 151 LEU HD21 1 1
8 21057 1 1 151 LEU HD22 H 13.910 -10.000 2.030 1.00 . A A . 151 LEU HD22 1 1
8 21058 1 1 151 LEU HD23 H 13.634 -11.728 1.833 1.00 . A A . 151 LEU HD23 1 1
8 21059 1 1 151 LEU HG H 16.430 -11.425 2.135 1.00 . A A . 151 LEU HG 1 1
8 21060 1 1 151 LEU N N 17.204 -8.965 1.935 1.00 . A A . 151 LEU N 1 1
8 21061 1 1 151 LEU O O 15.340 -7.217 4.505 1.00 . A A . 151 LEU O 1 1
8 21062 1 1 152 THR C C 16.724 -4.629 4.057 1.00 . A A . 152 THR C 1 1
8 21063 1 1 152 THR CA C 17.598 -5.767 4.580 1.00 . A A . 152 THR CA 1 1
8 21064 1 1 152 THR CB C 19.072 -5.360 4.510 1.00 . A A . 152 THR CB 1 1
8 21065 1 1 152 THR CG2 C 19.375 -4.323 5.591 1.00 . A A . 152 THR CG2 1 1
8 21066 1 1 152 THR H H 18.064 -7.241 3.083 1.00 . A A . 152 THR H 1 1
8 21067 1 1 152 THR HA H 17.326 -6.003 5.599 1.00 . A A . 152 THR HA 1 1
8 21068 1 1 152 THR HB H 19.281 -4.933 3.541 1.00 . A A . 152 THR HB 1 1
8 21069 1 1 152 THR HG1 H 19.911 -6.999 3.884 1.00 . A A . 152 THR HG1 1 1
8 21070 1 1 152 THR HG21 H 18.518 -3.679 5.724 1.00 . A A . 152 THR HG21 1 1
8 21071 1 1 152 THR HG22 H 20.228 -3.731 5.292 1.00 . A A . 152 THR HG22 1 1
8 21072 1 1 152 THR HG23 H 19.596 -4.827 6.520 1.00 . A A . 152 THR HG23 1 1
8 21073 1 1 152 THR N N 17.368 -6.951 3.706 1.00 . A A . 152 THR N 1 1
8 21074 1 1 152 THR O O 16.518 -4.508 2.865 1.00 . A A . 152 THR O 1 1
8 21075 1 1 152 THR OG1 O 19.887 -6.506 4.708 1.00 . A A . 152 THR OG1 1 1
8 21076 1 1 153 HIS C C 15.129 -1.610 5.464 1.00 . A A . 153 HIS C 1 1
8 21077 1 1 153 HIS CA C 15.353 -2.677 4.394 1.00 . A A . 153 HIS CA 1 1
8 21078 1 1 153 HIS CB C 14.001 -3.236 3.935 1.00 . A A . 153 HIS CB 1 1
8 21079 1 1 153 HIS CD2 C 12.271 -3.892 5.801 1.00 . A A . 153 HIS CD2 1 1
8 21080 1 1 153 HIS CE1 C 13.154 -5.777 6.402 1.00 . A A . 153 HIS CE1 1 1
8 21081 1 1 153 HIS CG C 13.390 -4.073 5.025 1.00 . A A . 153 HIS CG 1 1
8 21082 1 1 153 HIS H H 16.381 -3.879 5.878 1.00 . A A . 153 HIS H 1 1
8 21083 1 1 153 HIS HA H 15.848 -2.224 3.548 1.00 . A A . 153 HIS HA 1 1
8 21084 1 1 153 HIS HB2 H 13.338 -2.418 3.697 1.00 . A A . 153 HIS HB2 1 1
8 21085 1 1 153 HIS HB3 H 14.147 -3.845 3.056 1.00 . A A . 153 HIS HB3 1 1
8 21086 1 1 153 HIS HD1 H 14.744 -5.701 5.063 1.00 . A A . 153 HIS HD1 1 1
8 21087 1 1 153 HIS HD2 H 11.607 -3.043 5.746 1.00 . A A . 153 HIS HD2 1 1
8 21088 1 1 153 HIS HE1 H 13.336 -6.714 6.908 1.00 . A A . 153 HIS HE1 1 1
8 21089 1 1 153 HIS N N 16.206 -3.787 4.914 1.00 . A A . 153 HIS N 1 1
8 21090 1 1 153 HIS ND1 N 13.937 -5.282 5.426 1.00 . A A . 153 HIS ND1 1 1
8 21091 1 1 153 HIS NE2 N 12.125 -4.970 6.670 1.00 . A A . 153 HIS NE2 1 1
8 21092 1 1 153 HIS O O 15.421 -1.800 6.628 1.00 . A A . 153 HIS O 1 1
8 21093 1 1 154 THR C C 12.860 1.050 5.867 1.00 . A A . 154 THR C 1 1
8 21094 1 1 154 THR CA C 14.319 0.615 6.020 1.00 . A A . 154 THR CA 1 1
8 21095 1 1 154 THR CB C 15.244 1.793 5.698 1.00 . A A . 154 THR CB 1 1
8 21096 1 1 154 THR CG2 C 15.252 2.779 6.865 1.00 . A A . 154 THR CG2 1 1
8 21097 1 1 154 THR H H 14.347 -0.382 4.118 1.00 . A A . 154 THR H 1 1
8 21098 1 1 154 THR HA H 14.496 0.276 7.030 1.00 . A A . 154 THR HA 1 1
8 21099 1 1 154 THR HB H 14.890 2.296 4.811 1.00 . A A . 154 THR HB 1 1
8 21100 1 1 154 THR HG1 H 16.896 0.966 6.306 1.00 . A A . 154 THR HG1 1 1
8 21101 1 1 154 THR HG21 H 16.188 3.318 6.874 1.00 . A A . 154 THR HG21 1 1
8 21102 1 1 154 THR HG22 H 15.138 2.239 7.791 1.00 . A A . 154 THR HG22 1 1
8 21103 1 1 154 THR HG23 H 14.436 3.477 6.752 1.00 . A A . 154 THR HG23 1 1
8 21104 1 1 154 THR N N 14.591 -0.490 5.061 1.00 . A A . 154 THR N 1 1
8 21105 1 1 154 THR O O 12.285 0.945 4.801 1.00 . A A . 154 THR O 1 1
8 21106 1 1 154 THR OG1 O 16.561 1.310 5.474 1.00 . A A . 154 THR OG1 1 1
8 21107 1 1 155 TYR C C 10.775 3.495 6.763 1.00 . A A . 155 TYR C 1 1
8 21108 1 1 155 TYR CA C 10.830 1.970 6.819 1.00 . A A . 155 TYR CA 1 1
8 21109 1 1 155 TYR CB C 10.055 1.494 8.050 1.00 . A A . 155 TYR CB 1 1
8 21110 1 1 155 TYR CD1 C 9.272 -0.763 7.249 1.00 . A A . 155 TYR CD1 1 1
8 21111 1 1 155 TYR CD2 C 10.886 -0.660 9.052 1.00 . A A . 155 TYR CD2 1 1
8 21112 1 1 155 TYR CE1 C 9.285 -2.161 7.316 1.00 . A A . 155 TYR CE1 1 1
8 21113 1 1 155 TYR CE2 C 10.900 -2.057 9.119 1.00 . A A . 155 TYR CE2 1 1
8 21114 1 1 155 TYR CG C 10.073 -0.013 8.117 1.00 . A A . 155 TYR CG 1 1
8 21115 1 1 155 TYR CZ C 10.098 -2.808 8.251 1.00 . A A . 155 TYR CZ 1 1
8 21116 1 1 155 TYR H H 12.728 1.608 7.771 1.00 . A A . 155 TYR H 1 1
8 21117 1 1 155 TYR HA H 10.384 1.557 5.927 1.00 . A A . 155 TYR HA 1 1
8 21118 1 1 155 TYR HB2 H 10.514 1.898 8.941 1.00 . A A . 155 TYR HB2 1 1
8 21119 1 1 155 TYR HB3 H 9.034 1.837 7.985 1.00 . A A . 155 TYR HB3 1 1
8 21120 1 1 155 TYR HD1 H 8.645 -0.263 6.527 1.00 . A A . 155 TYR HD1 1 1
8 21121 1 1 155 TYR HD2 H 11.504 -0.081 9.722 1.00 . A A . 155 TYR HD2 1 1
8 21122 1 1 155 TYR HE1 H 8.667 -2.739 6.646 1.00 . A A . 155 TYR HE1 1 1
8 21123 1 1 155 TYR HE2 H 11.526 -2.555 9.843 1.00 . A A . 155 TYR HE2 1 1
8 21124 1 1 155 TYR HH H 10.925 -4.461 8.740 1.00 . A A . 155 TYR HH 1 1
8 21125 1 1 155 TYR N N 12.253 1.533 6.918 1.00 . A A . 155 TYR N 1 1
8 21126 1 1 155 TYR O O 11.255 4.169 7.651 1.00 . A A . 155 TYR O 1 1
8 21127 1 1 155 TYR OH O 10.108 -4.188 8.316 1.00 . A A . 155 TYR OH 1 1
8 21128 1 1 156 GLU C C 8.690 5.988 5.908 1.00 . A A . 156 GLU C 1 1
8 21129 1 1 156 GLU CA C 10.124 5.531 5.626 1.00 . A A . 156 GLU CA 1 1
8 21130 1 1 156 GLU CB C 10.540 5.970 4.224 1.00 . A A . 156 GLU CB 1 1
8 21131 1 1 156 GLU CD C 12.420 6.026 2.578 1.00 . A A . 156 GLU CD 1 1
8 21132 1 1 156 GLU CG C 11.978 5.521 3.953 1.00 . A A . 156 GLU CG 1 1
8 21133 1 1 156 GLU H H 9.822 3.495 5.014 1.00 . A A . 156 GLU H 1 1
8 21134 1 1 156 GLU HA H 10.789 5.974 6.353 1.00 . A A . 156 GLU HA 1 1
8 21135 1 1 156 GLU HB2 H 9.880 5.522 3.498 1.00 . A A . 156 GLU HB2 1 1
8 21136 1 1 156 GLU HB3 H 10.482 7.044 4.152 1.00 . A A . 156 GLU HB3 1 1
8 21137 1 1 156 GLU HG2 H 12.630 5.927 4.714 1.00 . A A . 156 GLU HG2 1 1
8 21138 1 1 156 GLU HG3 H 12.029 4.443 3.972 1.00 . A A . 156 GLU HG3 1 1
8 21139 1 1 156 GLU N N 10.200 4.048 5.730 1.00 . A A . 156 GLU N 1 1
8 21140 1 1 156 GLU O O 7.737 5.280 5.637 1.00 . A A . 156 GLU O 1 1
8 21141 1 1 156 GLU OE1 O 12.334 7.222 2.352 1.00 . A A . 156 GLU OE1 1 1
8 21142 1 1 156 GLU OE2 O 12.838 5.208 1.776 1.00 . A A . 156 GLU OE2 1 1
8 21143 1 1 157 VAL C C 7.178 9.235 6.322 1.00 . A A . 157 VAL C 1 1
8 21144 1 1 157 VAL CA C 7.175 7.743 6.663 1.00 . A A . 157 VAL CA 1 1
8 21145 1 1 157 VAL CB C 6.816 7.553 8.140 1.00 . A A . 157 VAL CB 1 1
8 21146 1 1 157 VAL CG1 C 5.397 8.068 8.395 1.00 . A A . 157 VAL CG1 1 1
8 21147 1 1 157 VAL CG2 C 6.887 6.065 8.495 1.00 . A A . 157 VAL CG2 1 1
8 21148 1 1 157 VAL H H 9.328 7.760 6.523 1.00 . A A . 157 VAL H 1 1
8 21149 1 1 157 VAL HA H 6.451 7.232 6.044 1.00 . A A . 157 VAL HA 1 1
8 21150 1 1 157 VAL HB H 7.514 8.105 8.753 1.00 . A A . 157 VAL HB 1 1
8 21151 1 1 157 VAL HG11 H 4.892 7.408 9.085 1.00 . A A . 157 VAL HG11 1 1
8 21152 1 1 157 VAL HG12 H 4.852 8.099 7.463 1.00 . A A . 157 VAL HG12 1 1
8 21153 1 1 157 VAL HG13 H 5.446 9.061 8.817 1.00 . A A . 157 VAL HG13 1 1
8 21154 1 1 157 VAL HG21 H 6.102 5.824 9.197 1.00 . A A . 157 VAL HG21 1 1
8 21155 1 1 157 VAL HG22 H 7.847 5.846 8.940 1.00 . A A . 157 VAL HG22 1 1
8 21156 1 1 157 VAL HG23 H 6.763 5.475 7.600 1.00 . A A . 157 VAL HG23 1 1
8 21157 1 1 157 VAL N N 8.538 7.192 6.398 1.00 . A A . 157 VAL N 1 1
8 21158 1 1 157 VAL O O 7.913 10.002 6.909 1.00 . A A . 157 VAL O 1 1
8 21159 1 1 158 TRP C C 4.982 11.726 5.329 1.00 . A A . 158 TRP C 1 1
8 21160 1 1 158 TRP CA C 6.353 11.114 5.029 1.00 . A A . 158 TRP CA 1 1
8 21161 1 1 158 TRP CB C 6.656 11.285 3.537 1.00 . A A . 158 TRP CB 1 1
8 21162 1 1 158 TRP CD1 C 8.081 9.223 3.196 1.00 . A A . 158 TRP CD1 1 1
8 21163 1 1 158 TRP CD2 C 9.196 11.127 2.755 1.00 . A A . 158 TRP CD2 1 1
8 21164 1 1 158 TRP CE2 C 10.102 10.064 2.527 1.00 . A A . 158 TRP CE2 1 1
8 21165 1 1 158 TRP CE3 C 9.652 12.441 2.547 1.00 . A A . 158 TRP CE3 1 1
8 21166 1 1 158 TRP CG C 7.920 10.566 3.182 1.00 . A A . 158 TRP CG 1 1
8 21167 1 1 158 TRP CH2 C 11.849 11.608 1.907 1.00 . A A . 158 TRP CH2 1 1
8 21168 1 1 158 TRP CZ2 C 11.413 10.296 2.109 1.00 . A A . 158 TRP CZ2 1 1
8 21169 1 1 158 TRP CZ3 C 10.971 12.679 2.126 1.00 . A A . 158 TRP CZ3 1 1
8 21170 1 1 158 TRP H H 5.768 9.039 4.926 1.00 . A A . 158 TRP H 1 1
8 21171 1 1 158 TRP HA H 7.107 11.629 5.606 1.00 . A A . 158 TRP HA 1 1
8 21172 1 1 158 TRP HB2 H 5.840 10.884 2.958 1.00 . A A . 158 TRP HB2 1 1
8 21173 1 1 158 TRP HB3 H 6.768 12.336 3.314 1.00 . A A . 158 TRP HB3 1 1
8 21174 1 1 158 TRP HD1 H 7.324 8.502 3.466 1.00 . A A . 158 TRP HD1 1 1
8 21175 1 1 158 TRP HE1 H 9.748 8.023 2.734 1.00 . A A . 158 TRP HE1 1 1
8 21176 1 1 158 TRP HE3 H 8.982 13.273 2.712 1.00 . A A . 158 TRP HE3 1 1
8 21177 1 1 158 TRP HH2 H 12.862 11.797 1.583 1.00 . A A . 158 TRP HH2 1 1
8 21178 1 1 158 TRP HZ2 H 12.085 9.467 1.942 1.00 . A A . 158 TRP HZ2 1 1
8 21179 1 1 158 TRP HZ3 H 11.310 13.692 1.970 1.00 . A A . 158 TRP HZ3 1 1
8 21180 1 1 158 TRP N N 6.367 9.663 5.387 1.00 . A A . 158 TRP N 1 1
8 21181 1 1 158 TRP NE1 N 9.375 8.925 2.808 1.00 . A A . 158 TRP NE1 1 1
8 21182 1 1 158 TRP O O 3.992 11.034 5.469 1.00 . A A . 158 TRP O 1 1
8 21183 1 1 159 GLN C C 3.551 14.947 4.743 1.00 . A A . 159 GLN C 1 1
8 21184 1 1 159 GLN CA C 3.631 13.725 5.662 1.00 . A A . 159 GLN CA 1 1
8 21185 1 1 159 GLN CB C 3.576 14.179 7.124 1.00 . A A . 159 GLN CB 1 1
8 21186 1 1 159 GLN CD C 2.961 13.436 9.428 1.00 . A A . 159 GLN CD 1 1
8 21187 1 1 159 GLN CG C 3.372 12.964 8.032 1.00 . A A . 159 GLN CG 1 1
8 21188 1 1 159 GLN H H 5.735 13.559 5.256 1.00 . A A . 159 GLN H 1 1
8 21189 1 1 159 GLN HA H 2.807 13.057 5.454 1.00 . A A . 159 GLN HA 1 1
8 21190 1 1 159 GLN HB2 H 4.503 14.671 7.382 1.00 . A A . 159 GLN HB2 1 1
8 21191 1 1 159 GLN HB3 H 2.754 14.866 7.256 1.00 . A A . 159 GLN HB3 1 1
8 21192 1 1 159 GLN HE21 H 1.243 12.440 9.413 1.00 . A A . 159 GLN HE21 1 1
8 21193 1 1 159 GLN HE22 H 1.552 13.333 10.824 1.00 . A A . 159 GLN HE22 1 1
8 21194 1 1 159 GLN HG2 H 2.598 12.333 7.621 1.00 . A A . 159 GLN HG2 1 1
8 21195 1 1 159 GLN HG3 H 4.294 12.406 8.100 1.00 . A A . 159 GLN HG3 1 1
8 21196 1 1 159 GLN N N 4.923 13.029 5.400 1.00 . A A . 159 GLN N 1 1
8 21197 1 1 159 GLN NE2 N 1.824 13.037 9.930 1.00 . A A . 159 GLN NE2 1 1
8 21198 1 1 159 GLN O O 4.547 15.597 4.491 1.00 . A A . 159 GLN O 1 1
8 21199 1 1 159 GLN OE1 O 3.681 14.174 10.070 1.00 . A A . 159 GLN OE1 1 1
8 21200 1 1 160 LYS C C 2.376 17.743 4.132 1.00 . A A . 160 LYS C 1 1
8 21201 1 1 160 LYS CA C 2.285 16.448 3.323 1.00 . A A . 160 LYS CA 1 1
8 21202 1 1 160 LYS CB C 0.941 16.406 2.593 1.00 . A A . 160 LYS CB 1 1
8 21203 1 1 160 LYS CD C -0.203 16.913 0.431 1.00 . A A . 160 LYS CD 1 1
8 21204 1 1 160 LYS CE C -0.070 17.630 -0.915 1.00 . A A . 160 LYS CE 1 1
8 21205 1 1 160 LYS CG C 1.058 17.154 1.264 1.00 . A A . 160 LYS CG 1 1
8 21206 1 1 160 LYS H H 1.588 14.745 4.428 1.00 . A A . 160 LYS H 1 1
8 21207 1 1 160 LYS HA H 3.086 16.419 2.600 1.00 . A A . 160 LYS HA 1 1
8 21208 1 1 160 LYS HB2 H 0.664 15.379 2.408 1.00 . A A . 160 LYS HB2 1 1
8 21209 1 1 160 LYS HB3 H 0.186 16.879 3.203 1.00 . A A . 160 LYS HB3 1 1
8 21210 1 1 160 LYS HD2 H -0.327 15.853 0.265 1.00 . A A . 160 LYS HD2 1 1
8 21211 1 1 160 LYS HD3 H -1.062 17.299 0.959 1.00 . A A . 160 LYS HD3 1 1
8 21212 1 1 160 LYS HE2 H 0.235 18.652 -0.749 1.00 . A A . 160 LYS HE2 1 1
8 21213 1 1 160 LYS HE3 H 0.671 17.127 -1.518 1.00 . A A . 160 LYS HE3 1 1
8 21214 1 1 160 LYS HG2 H 1.169 18.211 1.454 1.00 . A A . 160 LYS HG2 1 1
8 21215 1 1 160 LYS HG3 H 1.919 16.793 0.722 1.00 . A A . 160 LYS HG3 1 1
8 21216 1 1 160 LYS HZ1 H -2.013 16.916 -1.179 1.00 . A A . 160 LYS HZ1 1 1
8 21217 1 1 160 LYS HZ2 H -1.233 17.358 -2.622 1.00 . A A . 160 LYS HZ2 1 1
8 21218 1 1 160 LYS HZ3 H -1.819 18.555 -1.569 1.00 . A A . 160 LYS HZ3 1 1
8 21219 1 1 160 LYS N N 2.392 15.269 4.231 1.00 . A A . 160 LYS N 1 1
8 21220 1 1 160 LYS NZ N -1.383 17.613 -1.625 1.00 . A A . 160 LYS NZ 1 1
8 21221 1 1 160 LYS O O 1.671 17.931 5.104 1.00 . A A . 160 LYS O 1 1
8 21222 1 1 161 LYS C C 2.151 20.803 4.195 1.00 . A A . 161 LYS C 1 1
8 21223 1 1 161 LYS CA C 3.376 19.928 4.468 1.00 . A A . 161 LYS CA 1 1
8 21224 1 1 161 LYS CB C 4.637 20.653 3.994 1.00 . A A . 161 LYS CB 1 1
8 21225 1 1 161 LYS CD C 6.146 20.089 5.905 1.00 . A A . 161 LYS CD 1 1
8 21226 1 1 161 LYS CE C 5.481 18.981 6.727 1.00 . A A . 161 LYS CE 1 1
8 21227 1 1 161 LYS CG C 5.874 19.859 4.417 1.00 . A A . 161 LYS CG 1 1
8 21228 1 1 161 LYS H H 3.794 18.465 2.944 1.00 . A A . 161 LYS H 1 1
8 21229 1 1 161 LYS HA H 3.449 19.732 5.528 1.00 . A A . 161 LYS HA 1 1
8 21230 1 1 161 LYS HB2 H 4.616 20.744 2.918 1.00 . A A . 161 LYS HB2 1 1
8 21231 1 1 161 LYS HB3 H 4.675 21.637 4.438 1.00 . A A . 161 LYS HB3 1 1
8 21232 1 1 161 LYS HD2 H 7.211 20.079 6.082 1.00 . A A . 161 LYS HD2 1 1
8 21233 1 1 161 LYS HD3 H 5.741 21.045 6.201 1.00 . A A . 161 LYS HD3 1 1
8 21234 1 1 161 LYS HE2 H 4.894 19.423 7.518 1.00 . A A . 161 LYS HE2 1 1
8 21235 1 1 161 LYS HE3 H 4.839 18.392 6.088 1.00 . A A . 161 LYS HE3 1 1
8 21236 1 1 161 LYS HG2 H 5.704 18.806 4.238 1.00 . A A . 161 LYS HG2 1 1
8 21237 1 1 161 LYS HG3 H 6.727 20.188 3.842 1.00 . A A . 161 LYS HG3 1 1
8 21238 1 1 161 LYS HZ1 H 7.367 18.674 7.555 1.00 . A A . 161 LYS HZ1 1 1
8 21239 1 1 161 LYS HZ2 H 6.792 17.368 6.632 1.00 . A A . 161 LYS HZ2 1 1
8 21240 1 1 161 LYS HZ3 H 6.162 17.658 8.183 1.00 . A A . 161 LYS HZ3 1 1
8 21241 1 1 161 LYS N N 3.238 18.640 3.732 1.00 . A A . 161 LYS N 1 1
8 21242 1 1 161 LYS NZ N 6.530 18.104 7.319 1.00 . A A . 161 LYS NZ 1 1
8 21243 1 1 161 LYS O O 1.547 20.731 3.143 1.00 . A A . 161 LYS O 1 1
8 21244 1 1 162 ALA C C 0.795 23.817 5.710 1.00 . A A . 162 ALA C 1 1
8 21245 1 1 162 ALA CA C 0.597 22.512 4.936 1.00 . A A . 162 ALA CA 1 1
8 21246 1 1 162 ALA CB C -0.662 21.801 5.441 1.00 . A A . 162 ALA CB 1 1
8 21247 1 1 162 ALA H H 2.286 21.668 5.976 1.00 . A A . 162 ALA H 1 1
8 21248 1 1 162 ALA HA H 0.487 22.731 3.884 1.00 . A A . 162 ALA HA 1 1
8 21249 1 1 162 ALA HB1 H -1.241 22.480 6.049 1.00 . A A . 162 ALA HB1 1 1
8 21250 1 1 162 ALA HB2 H -0.378 20.942 6.032 1.00 . A A . 162 ALA HB2 1 1
8 21251 1 1 162 ALA HB3 H -1.254 21.477 4.599 1.00 . A A . 162 ALA HB3 1 1
8 21252 1 1 162 ALA N N 1.782 21.630 5.137 1.00 . A A . 162 ALA N 1 1
8 21253 1 1 162 ALA O O 1.200 23.746 6.858 1.00 . A A . 162 ALA O 1 1
8 21254 1 1 162 ALA OXT O 0.537 24.865 5.141 1.00 . A A . 162 ALA OXT 1 1
8 21255 2 2 1 NDP C1B C -9.355 -1.174 -9.902 1.00 . B A . 168 NDP C1B 1 1
8 21256 2 2 1 NDP C1D C 1.808 -5.609 -6.760 1.00 . B A . 168 NDP C1D 1 1
8 21257 2 2 1 NDP C2A C -12.693 1.652 -9.890 1.00 . B A . 168 NDP C2A 1 1
8 21258 2 2 1 NDP C2B C -9.134 -1.736 -11.309 1.00 . B A . 168 NDP C2B 1 1
8 21259 2 2 1 NDP C2D C 1.146 -6.989 -6.739 1.00 . B A . 168 NDP C2D 1 1
8 21260 2 2 1 NDP C2N C 2.589 -4.197 -4.810 1.00 . B A . 168 NDP C2N 1 1
8 21261 2 2 1 NDP C3B C -7.615 -1.860 -11.353 1.00 . B A . 168 NDP C3B 1 1
8 21262 2 2 1 NDP C3D C -0.196 -6.697 -7.401 1.00 . B A . 168 NDP C3D 1 1
8 21263 2 2 1 NDP C3N C 2.401 -3.525 -3.717 1.00 . B A . 168 NDP C3N 1 1
8 21264 2 2 1 NDP C4A C -10.572 1.051 -9.863 1.00 . B A . 168 NDP C4A 1 1
8 21265 2 2 1 NDP C4B C -7.286 -2.278 -9.930 1.00 . B A . 168 NDP C4B 1 1
8 21266 2 2 1 NDP C4D C 0.184 -5.667 -8.452 1.00 . B A . 168 NDP C4D 1 1
8 21267 2 2 1 NDP C4N C 1.008 -3.467 -3.162 1.00 . B A . 168 NDP C4N 1 1
8 21268 2 2 1 NDP C5A C -10.142 2.365 -9.809 1.00 . B A . 168 NDP C5A 1 1
8 21269 2 2 1 NDP C5B C -5.889 -1.960 -9.453 1.00 . B A . 168 NDP C5B 1 1
8 21270 2 2 1 NDP C5D C -0.936 -4.783 -8.952 1.00 . B A . 168 NDP C5D 1 1
8 21271 2 2 1 NDP C5N C -0.039 -4.167 -3.857 1.00 . B A . 168 NDP C5N 1 1
8 21272 2 2 1 NDP C6A C -11.136 3.362 -9.798 1.00 . B A . 168 NDP C6A 1 1
8 21273 2 2 1 NDP C6N C 0.205 -4.893 -5.030 1.00 . B A . 168 NDP C6N 1 1
8 21274 2 2 1 NDP C7N C 3.651 -3.016 -3.229 1.00 . B A . 168 NDP C7N 1 1
8 21275 2 2 1 NDP C8A C -8.384 1.170 -9.806 1.00 . B A . 168 NDP C8A 1 1
8 21276 2 2 1 NDP H1B H -10.285 -1.532 -9.458 1.00 . B A . 168 NDP H1B 1 1
8 21277 2 2 1 NDP H1D H 2.881 -5.681 -6.945 1.00 . B A . 168 NDP H1D 1 1
8 21278 2 2 1 NDP H2A H -13.751 1.391 -9.915 1.00 . B A . 168 NDP H2A 1 1
8 21279 2 2 1 NDP H2B H -9.504 -1.048 -12.067 1.00 . B A . 168 NDP H2B 1 1
8 21280 2 2 1 NDP H2D H 1.027 -7.357 -5.722 1.00 . B A . 168 NDP H2D 1 1
8 21281 2 2 1 NDP H2N H 3.607 -4.220 -5.198 1.00 . B A . 168 NDP H2N 1 1
8 21282 2 2 1 NDP H3B H -7.159 -0.903 -11.614 1.00 . B A . 168 NDP H3B 1 1
8 21283 2 2 1 NDP H3D H -0.904 -6.297 -6.673 1.00 . B A . 168 NDP H3D 1 1
8 21284 2 2 1 NDP H41N H 0.721 -2.415 -3.140 1.00 . B A . 168 NDP H41N 1 1
8 21285 2 2 1 NDP H42N H 1.052 -3.881 -2.157 1.00 . B A . 168 NDP H42N 1 1
8 21286 2 2 1 NDP H4B H -7.469 -3.351 -9.865 1.00 . B A . 168 NDP H4B 1 1
8 21287 2 2 1 NDP H4D H 0.638 -6.213 -9.280 1.00 . B A . 168 NDP H4D 1 1
8 21288 2 2 1 NDP H51A H -5.629 -0.947 -9.752 1.00 . B A . 168 NDP H51A 1 1
8 21289 2 2 1 NDP H51N H -1.675 -5.397 -9.468 1.00 . B A . 168 NDP H51N 1 1
8 21290 2 2 1 NDP H52A H -5.847 -2.013 -8.368 1.00 . B A . 168 NDP H52A 1 1
8 21291 2 2 1 NDP H52N H -1.426 -4.273 -8.124 1.00 . B A . 168 NDP H52N 1 1
8 21292 2 2 1 NDP H5N H -1.056 -4.122 -3.451 1.00 . B A . 168 NDP H5N 1 1
8 21293 2 2 1 NDP H61A H -11.632 5.337 -9.742 1.00 . B A . 168 NDP H61A 1 1
8 21294 2 2 1 NDP H62A H -9.917 4.994 -9.780 1.00 . B A . 168 NDP H62A 1 1
8 21295 2 2 1 NDP H6N H -0.563 -5.484 -5.540 1.00 . B A . 168 NDP H6N 1 1
8 21296 2 2 1 NDP H71N H 5.085 -3.690 -4.539 1.00 . B A . 168 NDP H71N 1 1
8 21297 2 2 1 NDP H72N H 5.694 -2.798 -3.164 1.00 . B A . 168 NDP H72N 1 1
8 21298 2 2 1 NDP H8A H -7.341 0.855 -9.768 1.00 . B A . 168 NDP H8A 1 1
8 21299 2 2 1 NDP HO2N H 2.747 -7.508 -7.757 1.00 . B A . 168 NDP HO2N 1 1
8 21300 2 2 1 NDP HO3A H -6.240 -2.908 -12.295 1.00 . B A . 168 NDP HO3A 1 1
8 21301 2 2 1 NDP HO3N H -0.191 -8.132 -8.749 1.00 . B A . 168 NDP HO3N 1 1
8 21302 2 2 1 NDP N1A N -12.428 2.964 -9.840 1.00 . B A . 168 NDP N1A 1 1
8 21303 2 2 1 NDP N1N N 1.673 -4.861 -5.508 1.00 . B A . 168 NDP N1N 1 1
8 21304 2 2 1 NDP N3A N -11.846 0.621 -9.907 1.00 . B A . 168 NDP N3A 1 1
8 21305 2 2 1 NDP N6A N -10.873 4.670 -9.748 1.00 . B A . 168 NDP N6A 1 1
8 21306 2 2 1 NDP N7A N -8.756 2.427 -9.775 1.00 . B A . 168 NDP N7A 1 1
8 21307 2 2 1 NDP N7N N 4.915 -3.150 -3.703 1.00 . B A . 168 NDP N7N 1 1
8 21308 2 2 1 NDP N9A N -9.431 0.284 -9.860 1.00 . B A . 168 NDP N9A 1 1
8 21309 2 2 1 NDP O1A O -3.554 -4.230 -8.417 1.00 . B A . 168 NDP O1A 1 1
8 21310 2 2 1 NDP O1N O -0.894 -2.145 -11.732 1.00 . B A . 168 NDP O1N 1 1
8 21311 2 2 1 NDP O1X O -11.807 -4.352 -11.728 1.00 . B A . 168 NDP O1X 1 1
8 21312 2 2 1 NDP O2A O -2.913 -1.841 -8.916 1.00 . B A . 168 NDP O2A 1 1
8 21313 2 2 1 NDP O2B O -9.806 -2.969 -11.458 1.00 . B A . 168 NDP O2B 1 1
8 21314 2 2 1 NDP O2D O 1.944 -7.933 -7.457 1.00 . B A . 168 NDP O2D 1 1
8 21315 2 2 1 NDP O2N O -0.925 -4.623 -12.213 1.00 . B A . 168 NDP O2N 1 1
8 21316 2 2 1 NDP O2X O -11.653 -2.057 -12.795 1.00 . B A . 168 NDP O2X 1 1
8 21317 2 2 1 NDP O3 O -2.707 -3.605 -10.725 1.00 . B A . 168 NDP O3 1 1
8 21318 2 2 1 NDP O3B O -7.196 -2.856 -12.292 1.00 . B A . 168 NDP O3B 1 1
8 21319 2 2 1 NDP O3D O -0.741 -7.872 -8.010 1.00 . B A . 168 NDP O3D 1 1
8 21320 2 2 1 NDP O3X O -10.054 -4.224 -13.556 1.00 . B A . 168 NDP O3X 1 1
8 21321 2 2 1 NDP O4B O -8.254 -1.578 -9.106 1.00 . B A . 168 NDP O4B 1 1
8 21322 2 2 1 NDP O4D O 1.201 -4.860 -7.801 1.00 . B A . 168 NDP O4D 1 1
8 21323 2 2 1 NDP O5B O -4.939 -2.865 -10.046 1.00 . B A . 168 NDP O5B 1 1
8 21324 2 2 1 NDP O5D O -0.423 -3.798 -9.868 1.00 . B A . 168 NDP O5D 1 1
8 21325 2 2 1 NDP O7N O 3.320 -2.349 -2.145 1.00 . B A . 168 NDP O7N 1 1
8 21326 2 2 1 NDP P2B P -10.929 -3.391 -12.620 1.00 . B A . 168 NDP P2B 1 1
8 21327 2 2 1 NDP PA P -3.514 -3.107 -9.376 1.00 . B A . 168 NDP PA 1 1
8 21328 2 2 1 NDP PN P -1.148 -3.519 -11.258 1.00 . B A . 168 NDP PN 1 1
8 21329 3 3 1 TRR C11 C 0.797 -6.779 -0.251 1.00 . C A . 170 TRR C11 1 1
8 21330 3 3 1 TRR C12 C 1.200 -7.345 -1.455 1.00 . C A . 170 TRR C12 1 1
8 21331 3 3 1 TRR C13 C 1.339 -8.733 -1.565 1.00 . C A . 170 TRR C13 1 1
8 21332 3 3 1 TRR C14 C 1.073 -9.546 -0.466 1.00 . C A . 170 TRR C14 1 1
8 21333 3 3 1 TRR C15 C 0.667 -8.981 0.743 1.00 . C A . 170 TRR C15 1 1
8 21334 3 3 1 TRR C16 C 0.530 -7.590 0.848 1.00 . C A . 170 TRR C16 1 1
8 21335 3 3 1 TRR C17 C 2.001 -8.482 -3.867 1.00 . C A . 170 TRR C17 1 1
8 21336 3 3 1 TRR C18 C 2.491 -11.460 -0.411 1.00 . C A . 170 TRR C18 1 1
8 21337 3 3 1 TRR C19 C 0.007 -9.223 3.050 1.00 . C A . 170 TRR C19 1 1
8 21338 3 3 1 TRR C2 C 3.975 -3.383 1.765 1.00 . C A . 170 TRR C2 1 1
8 21339 3 3 1 TRR C4 C 1.776 -3.267 0.823 1.00 . C A . 170 TRR C4 1 1
8 21340 3 3 1 TRR C5 C 1.828 -4.620 0.530 1.00 . C A . 170 TRR C5 1 1
8 21341 3 3 1 TRR C6 C 2.967 -5.349 0.861 1.00 . C A . 170 TRR C6 1 1
8 21342 3 3 1 TRR C7 C 0.652 -5.289 -0.139 1.00 . C A . 170 TRR C7 1 1
8 21343 3 3 1 TRR H1 H 4.834 -5.246 1.706 1.00 . C A . 170 TRR H1 1 1
8 21344 3 3 1 TRR H12 H 1.409 -6.700 -2.321 1.00 . C A . 170 TRR H12 1 1
8 21345 3 3 1 TRR H16 H 0.211 -7.138 1.799 1.00 . C A . 170 TRR H16 1 1
8 21346 3 3 1 TRR H171 H 2.485 -9.031 -4.673 1.00 . C A . 170 TRR H171 1 1
8 21347 3 3 1 TRR H172 H 2.656 -7.655 -3.595 1.00 . C A . 170 TRR H172 1 1
8 21348 3 3 1 TRR H173 H 1.082 -8.055 -4.266 1.00 . C A . 170 TRR H173 1 1
8 21349 3 3 1 TRR H181 H 2.851 -11.915 -1.333 1.00 . C A . 170 TRR H181 1 1
8 21350 3 3 1 TRR H182 H 3.215 -10.700 -0.116 1.00 . C A . 170 TRR H182 1 1
8 21351 3 3 1 TRR H183 H 2.496 -12.232 0.359 1.00 . C A . 170 TRR H183 1 1
8 21352 3 3 1 TRR H191 H -1.020 -8.863 2.999 1.00 . C A . 170 TRR H191 1 1
8 21353 3 3 1 TRR H192 H 0.639 -8.374 3.311 1.00 . C A . 170 TRR H192 1 1
8 21354 3 3 1 TRR H193 H 0.064 -9.938 3.871 1.00 . C A . 170 TRR H193 1 1
8 21355 3 3 1 TRR H21 H 5.016 -1.805 2.594 1.00 . C A . 170 TRR H21 1 1
8 21356 3 3 1 TRR H22 H 5.858 -3.294 2.617 1.00 . C A . 170 TRR H22 1 1
8 21357 3 3 1 TRR H41 H -0.116 -2.972 0.059 1.00 . C A . 170 TRR H41 1 1
8 21358 3 3 1 TRR H42 H 0.606 -1.577 0.704 1.00 . C A . 170 TRR H42 1 1
8 21359 3 3 1 TRR H6 H 3.020 -6.423 0.633 1.00 . C A . 170 TRR H6 1 1
8 21360 3 3 1 TRR H71 H 0.530 -4.866 -1.136 1.00 . C A . 170 TRR H71 1 1
8 21361 3 3 1 TRR H72 H -0.246 -5.074 0.433 1.00 . C A . 170 TRR H72 1 1
8 21362 3 3 1 TRR N1 N 4.030 -4.726 1.474 1.00 . C A . 170 TRR N1 1 1
8 21363 3 3 1 TRR N2 N 5.045 -2.771 2.380 1.00 . C A . 170 TRR N2 1 1
8 21364 3 3 1 TRR N3 N 2.849 -2.652 1.439 1.00 . C A . 170 TRR N3 1 1
8 21365 3 3 1 TRR N4 N 0.654 -2.538 0.499 1.00 . C A . 170 TRR N4 1 1
8 21366 3 3 1 TRR O13 O 1.741 -9.313 -2.765 1.00 . C A . 170 TRR O13 1 1
8 21367 3 3 1 TRR O14 O 1.211 -10.912 -0.576 1.00 . C A . 170 TRR O14 1 1
8 21368 3 3 1 TRR O15 O 0.407 -9.806 1.835 1.00 . C A . 170 TRR O15 1 1
9 21369 1 1 1 THR C C -3.721 9.153 2.973 1.00 . A A . 1 THR C 1 1
9 21370 1 1 1 THR CA C -5.232 9.378 2.893 1.00 . A A . 1 THR CA 1 1
9 21371 1 1 1 THR CB C -5.671 9.405 1.428 1.00 . A A . 1 THR CB 1 1
9 21372 1 1 1 THR CG2 C -5.567 8.000 0.836 1.00 . A A . 1 THR CG2 1 1
9 21373 1 1 1 THR H1 H -5.082 11.449 3.042 1.00 . A A . 1 THR H1 1 1
9 21374 1 1 1 THR H2 H -5.280 10.660 4.533 1.00 . A A . 1 THR H2 1 1
9 21375 1 1 1 THR H3 H -6.601 10.834 3.479 1.00 . A A . 1 THR H3 1 1
9 21376 1 1 1 THR HA H -5.744 8.580 3.407 1.00 . A A . 1 THR HA 1 1
9 21377 1 1 1 THR HB H -5.033 10.074 0.872 1.00 . A A . 1 THR HB 1 1
9 21378 1 1 1 THR HG1 H -7.537 9.349 1.975 1.00 . A A . 1 THR HG1 1 1
9 21379 1 1 1 THR HG21 H -5.602 8.060 -0.242 1.00 . A A . 1 THR HG21 1 1
9 21380 1 1 1 THR HG22 H -6.391 7.398 1.190 1.00 . A A . 1 THR HG22 1 1
9 21381 1 1 1 THR HG23 H -4.634 7.549 1.141 1.00 . A A . 1 THR HG23 1 1
9 21382 1 1 1 THR N N -5.574 10.679 3.535 1.00 . A A . 1 THR N 1 1
9 21383 1 1 1 THR O O -2.944 10.082 2.890 1.00 . A A . 1 THR O 1 1
9 21384 1 1 1 THR OG1 O -7.016 9.856 1.349 1.00 . A A . 1 THR OG1 1 1
9 21385 1 1 2 ALA C C -1.449 6.536 2.250 1.00 . A A . 2 ALA C 1 1
9 21386 1 1 2 ALA CA C -1.832 7.655 3.222 1.00 . A A . 2 ALA CA 1 1
9 21387 1 1 2 ALA CB C -1.480 7.230 4.650 1.00 . A A . 2 ALA CB 1 1
9 21388 1 1 2 ALA H H -3.939 7.190 3.198 1.00 . A A . 2 ALA H 1 1
9 21389 1 1 2 ALA HA H -1.288 8.551 2.970 1.00 . A A . 2 ALA HA 1 1
9 21390 1 1 2 ALA HB1 H -2.024 6.332 4.903 1.00 . A A . 2 ALA HB1 1 1
9 21391 1 1 2 ALA HB2 H -1.749 8.019 5.337 1.00 . A A . 2 ALA HB2 1 1
9 21392 1 1 2 ALA HB3 H -0.419 7.040 4.718 1.00 . A A . 2 ALA HB3 1 1
9 21393 1 1 2 ALA N N -3.296 7.927 3.133 1.00 . A A . 2 ALA N 1 1
9 21394 1 1 2 ALA O O -2.247 5.682 1.927 1.00 . A A . 2 ALA O 1 1
9 21395 1 1 3 PHE C C 1.118 4.481 1.603 1.00 . A A . 3 PHE C 1 1
9 21396 1 1 3 PHE CA C 0.227 5.468 0.849 1.00 . A A . 3 PHE CA 1 1
9 21397 1 1 3 PHE CB C 1.045 6.100 -0.282 1.00 . A A . 3 PHE CB 1 1
9 21398 1 1 3 PHE CD1 C -1.169 6.980 -1.136 1.00 . A A . 3 PHE CD1 1 1
9 21399 1 1 3 PHE CD2 C 0.636 6.628 -2.707 1.00 . A A . 3 PHE CD2 1 1
9 21400 1 1 3 PHE CE1 C -1.985 7.427 -2.177 1.00 . A A . 3 PHE CE1 1 1
9 21401 1 1 3 PHE CE2 C -0.181 7.075 -3.750 1.00 . A A . 3 PHE CE2 1 1
9 21402 1 1 3 PHE CG C 0.144 6.578 -1.400 1.00 . A A . 3 PHE CG 1 1
9 21403 1 1 3 PHE CZ C -1.492 7.475 -3.484 1.00 . A A . 3 PHE CZ 1 1
9 21404 1 1 3 PHE H H 0.404 7.228 2.079 1.00 . A A . 3 PHE H 1 1
9 21405 1 1 3 PHE HA H -0.629 4.953 0.439 1.00 . A A . 3 PHE HA 1 1
9 21406 1 1 3 PHE HB2 H 1.603 6.937 0.108 1.00 . A A . 3 PHE HB2 1 1
9 21407 1 1 3 PHE HB3 H 1.733 5.366 -0.672 1.00 . A A . 3 PHE HB3 1 1
9 21408 1 1 3 PHE HD1 H -1.553 6.943 -0.129 1.00 . A A . 3 PHE HD1 1 1
9 21409 1 1 3 PHE HD2 H 1.649 6.320 -2.910 1.00 . A A . 3 PHE HD2 1 1
9 21410 1 1 3 PHE HE1 H -2.997 7.737 -1.970 1.00 . A A . 3 PHE HE1 1 1
9 21411 1 1 3 PHE HE2 H 0.202 7.110 -4.759 1.00 . A A . 3 PHE HE2 1 1
9 21412 1 1 3 PHE HZ H -2.125 7.821 -4.288 1.00 . A A . 3 PHE HZ 1 1
9 21413 1 1 3 PHE N N -0.224 6.533 1.793 1.00 . A A . 3 PHE N 1 1
9 21414 1 1 3 PHE O O 1.974 4.876 2.368 1.00 . A A . 3 PHE O 1 1
9 21415 1 1 4 LEU C C 2.277 1.158 1.105 1.00 . A A . 4 LEU C 1 1
9 21416 1 1 4 LEU CA C 1.795 2.212 2.105 1.00 . A A . 4 LEU CA 1 1
9 21417 1 1 4 LEU CB C 0.975 1.537 3.210 1.00 . A A . 4 LEU CB 1 1
9 21418 1 1 4 LEU CD1 C 2.975 1.074 4.637 1.00 . A A . 4 LEU CD1 1 1
9 21419 1 1 4 LEU CD2 C 0.923 -0.331 4.865 1.00 . A A . 4 LEU CD2 1 1
9 21420 1 1 4 LEU CG C 1.805 0.441 3.882 1.00 . A A . 4 LEU CG 1 1
9 21421 1 1 4 LEU H H 0.246 2.887 0.772 1.00 . A A . 4 LEU H 1 1
9 21422 1 1 4 LEU HA H 2.645 2.714 2.540 1.00 . A A . 4 LEU HA 1 1
9 21423 1 1 4 LEU HB2 H 0.691 2.275 3.947 1.00 . A A . 4 LEU HB2 1 1
9 21424 1 1 4 LEU HB3 H 0.086 1.100 2.781 1.00 . A A . 4 LEU HB3 1 1
9 21425 1 1 4 LEU HD11 H 2.595 1.702 5.428 1.00 . A A . 4 LEU HD11 1 1
9 21426 1 1 4 LEU HD12 H 3.564 1.670 3.955 1.00 . A A . 4 LEU HD12 1 1
9 21427 1 1 4 LEU HD13 H 3.593 0.296 5.060 1.00 . A A . 4 LEU HD13 1 1
9 21428 1 1 4 LEU HD21 H 0.398 0.366 5.501 1.00 . A A . 4 LEU HD21 1 1
9 21429 1 1 4 LEU HD22 H 1.539 -0.979 5.471 1.00 . A A . 4 LEU HD22 1 1
9 21430 1 1 4 LEU HD23 H 0.207 -0.925 4.316 1.00 . A A . 4 LEU HD23 1 1
9 21431 1 1 4 LEU HG H 2.185 -0.236 3.129 1.00 . A A . 4 LEU HG 1 1
9 21432 1 1 4 LEU N N 0.938 3.204 1.395 1.00 . A A . 4 LEU N 1 1
9 21433 1 1 4 LEU O O 1.626 0.156 0.893 1.00 . A A . 4 LEU O 1 1
9 21434 1 1 5 TRP C C 5.400 0.097 -0.254 1.00 . A A . 5 TRP C 1 1
9 21435 1 1 5 TRP CA C 3.915 0.372 -0.498 1.00 . A A . 5 TRP CA 1 1
9 21436 1 1 5 TRP CB C 3.713 0.908 -1.921 1.00 . A A . 5 TRP CB 1 1
9 21437 1 1 5 TRP CD1 C 5.835 1.779 -2.989 1.00 . A A . 5 TRP CD1 1 1
9 21438 1 1 5 TRP CD2 C 4.749 3.363 -1.816 1.00 . A A . 5 TRP CD2 1 1
9 21439 1 1 5 TRP CE2 C 5.903 3.978 -2.360 1.00 . A A . 5 TRP CE2 1 1
9 21440 1 1 5 TRP CE3 C 3.889 4.150 -1.028 1.00 . A A . 5 TRP CE3 1 1
9 21441 1 1 5 TRP CG C 4.728 1.966 -2.232 1.00 . A A . 5 TRP CG 1 1
9 21442 1 1 5 TRP CH2 C 5.327 6.091 -1.348 1.00 . A A . 5 TRP CH2 1 1
9 21443 1 1 5 TRP CZ2 C 6.192 5.324 -2.132 1.00 . A A . 5 TRP CZ2 1 1
9 21444 1 1 5 TRP CZ3 C 4.179 5.506 -0.797 1.00 . A A . 5 TRP CZ3 1 1
9 21445 1 1 5 TRP H H 3.922 2.187 0.668 1.00 . A A . 5 TRP H 1 1
9 21446 1 1 5 TRP HA H 3.361 -0.548 -0.385 1.00 . A A . 5 TRP HA 1 1
9 21447 1 1 5 TRP HB2 H 3.817 0.097 -2.627 1.00 . A A . 5 TRP HB2 1 1
9 21448 1 1 5 TRP HB3 H 2.723 1.328 -2.005 1.00 . A A . 5 TRP HB3 1 1
9 21449 1 1 5 TRP HD1 H 6.128 0.852 -3.456 1.00 . A A . 5 TRP HD1 1 1
9 21450 1 1 5 TRP HE1 H 7.369 3.108 -3.557 1.00 . A A . 5 TRP HE1 1 1
9 21451 1 1 5 TRP HE3 H 3.002 3.709 -0.598 1.00 . A A . 5 TRP HE3 1 1
9 21452 1 1 5 TRP HH2 H 5.543 7.133 -1.165 1.00 . A A . 5 TRP HH2 1 1
9 21453 1 1 5 TRP HZ2 H 7.078 5.770 -2.559 1.00 . A A . 5 TRP HZ2 1 1
9 21454 1 1 5 TRP HZ3 H 3.513 6.101 -0.190 1.00 . A A . 5 TRP HZ3 1 1
9 21455 1 1 5 TRP N N 3.409 1.372 0.487 1.00 . A A . 5 TRP N 1 1
9 21456 1 1 5 TRP NE1 N 6.531 2.973 -3.067 1.00 . A A . 5 TRP NE1 1 1
9 21457 1 1 5 TRP O O 6.175 1.000 -0.008 1.00 . A A . 5 TRP O 1 1
9 21458 1 1 6 ALA C C 7.934 -1.555 -1.477 1.00 . A A . 6 ALA C 1 1
9 21459 1 1 6 ALA CA C 7.241 -1.472 -0.117 1.00 . A A . 6 ALA CA 1 1
9 21460 1 1 6 ALA CB C 7.355 -2.818 0.601 1.00 . A A . 6 ALA CB 1 1
9 21461 1 1 6 ALA H H 5.165 -1.860 -0.536 1.00 . A A . 6 ALA H 1 1
9 21462 1 1 6 ALA HA H 7.705 -0.702 0.480 1.00 . A A . 6 ALA HA 1 1
9 21463 1 1 6 ALA HB1 H 7.373 -2.657 1.668 1.00 . A A . 6 ALA HB1 1 1
9 21464 1 1 6 ALA HB2 H 8.266 -3.312 0.296 1.00 . A A . 6 ALA HB2 1 1
9 21465 1 1 6 ALA HB3 H 6.508 -3.436 0.344 1.00 . A A . 6 ALA HB3 1 1
9 21466 1 1 6 ALA N N 5.804 -1.142 -0.331 1.00 . A A . 6 ALA N 1 1
9 21467 1 1 6 ALA O O 7.487 -2.253 -2.366 1.00 . A A . 6 ALA O 1 1
9 21468 1 1 7 GLN C C 11.200 -1.179 -2.752 1.00 . A A . 7 GLN C 1 1
9 21469 1 1 7 GLN CA C 9.717 -0.876 -2.968 1.00 . A A . 7 GLN CA 1 1
9 21470 1 1 7 GLN CB C 9.561 0.478 -3.669 1.00 . A A . 7 GLN CB 1 1
9 21471 1 1 7 GLN CD C 10.113 2.917 -3.561 1.00 . A A . 7 GLN CD 1 1
9 21472 1 1 7 GLN CG C 10.274 1.566 -2.861 1.00 . A A . 7 GLN CG 1 1
9 21473 1 1 7 GLN H H 9.352 -0.274 -0.929 1.00 . A A . 7 GLN H 1 1
9 21474 1 1 7 GLN HA H 9.282 -1.650 -3.580 1.00 . A A . 7 GLN HA 1 1
9 21475 1 1 7 GLN HB2 H 9.993 0.420 -4.657 1.00 . A A . 7 GLN HB2 1 1
9 21476 1 1 7 GLN HB3 H 8.512 0.722 -3.749 1.00 . A A . 7 GLN HB3 1 1
9 21477 1 1 7 GLN HE21 H 12.045 3.084 -3.992 1.00 . A A . 7 GLN HE21 1 1
9 21478 1 1 7 GLN HE22 H 11.071 4.372 -4.515 1.00 . A A . 7 GLN HE22 1 1
9 21479 1 1 7 GLN HG2 H 9.843 1.619 -1.871 1.00 . A A . 7 GLN HG2 1 1
9 21480 1 1 7 GLN HG3 H 11.324 1.326 -2.783 1.00 . A A . 7 GLN HG3 1 1
9 21481 1 1 7 GLN N N 9.012 -0.839 -1.654 1.00 . A A . 7 GLN N 1 1
9 21482 1 1 7 GLN NE2 N 11.164 3.506 -4.064 1.00 . A A . 7 GLN NE2 1 1
9 21483 1 1 7 GLN O O 11.744 -0.930 -1.695 1.00 . A A . 7 GLN O 1 1
9 21484 1 1 7 GLN OE1 O 9.021 3.440 -3.653 1.00 . A A . 7 GLN OE1 1 1
9 21485 1 1 8 ASP C C 14.137 -0.764 -3.821 1.00 . A A . 8 ASP C 1 1
9 21486 1 1 8 ASP CA C 13.305 -2.031 -3.599 1.00 . A A . 8 ASP CA 1 1
9 21487 1 1 8 ASP CB C 13.705 -3.108 -4.617 1.00 . A A . 8 ASP CB 1 1
9 21488 1 1 8 ASP CG C 13.669 -2.530 -6.034 1.00 . A A . 8 ASP CG 1 1
9 21489 1 1 8 ASP H H 11.399 -1.902 -4.594 1.00 . A A . 8 ASP H 1 1
9 21490 1 1 8 ASP HA H 13.484 -2.401 -2.601 1.00 . A A . 8 ASP HA 1 1
9 21491 1 1 8 ASP HB2 H 14.704 -3.455 -4.396 1.00 . A A . 8 ASP HB2 1 1
9 21492 1 1 8 ASP HB3 H 13.015 -3.936 -4.552 1.00 . A A . 8 ASP HB3 1 1
9 21493 1 1 8 ASP N N 11.857 -1.712 -3.748 1.00 . A A . 8 ASP N 1 1
9 21494 1 1 8 ASP O O 13.614 0.332 -3.865 1.00 . A A . 8 ASP O 1 1
9 21495 1 1 8 ASP OD1 O 12.582 -2.264 -6.516 1.00 . A A . 8 ASP OD1 1 1
9 21496 1 1 8 ASP OD2 O 14.731 -2.366 -6.613 1.00 . A A . 8 ASP OD2 1 1
9 21497 1 1 9 ARG C C 15.862 1.041 -5.421 1.00 . A A . 9 ARG C 1 1
9 21498 1 1 9 ARG CA C 16.296 0.288 -4.156 1.00 . A A . 9 ARG CA 1 1
9 21499 1 1 9 ARG CB C 17.762 -0.146 -4.279 1.00 . A A . 9 ARG CB 1 1
9 21500 1 1 9 ARG CD C 18.646 -0.559 -6.591 1.00 . A A . 9 ARG CD 1 1
9 21501 1 1 9 ARG CG C 17.916 -1.184 -5.397 1.00 . A A . 9 ARG CG 1 1
9 21502 1 1 9 ARG CZ C 21.035 -0.907 -6.194 1.00 . A A . 9 ARG CZ 1 1
9 21503 1 1 9 ARG H H 15.823 -1.804 -3.898 1.00 . A A . 9 ARG H 1 1
9 21504 1 1 9 ARG HA H 16.194 0.945 -3.304 1.00 . A A . 9 ARG HA 1 1
9 21505 1 1 9 ARG HB2 H 18.371 0.717 -4.502 1.00 . A A . 9 ARG HB2 1 1
9 21506 1 1 9 ARG HB3 H 18.085 -0.579 -3.345 1.00 . A A . 9 ARG HB3 1 1
9 21507 1 1 9 ARG HD2 H 18.030 -0.648 -7.473 1.00 . A A . 9 ARG HD2 1 1
9 21508 1 1 9 ARG HD3 H 18.841 0.484 -6.395 1.00 . A A . 9 ARG HD3 1 1
9 21509 1 1 9 ARG HE H 19.964 -2.041 -7.426 1.00 . A A . 9 ARG HE 1 1
9 21510 1 1 9 ARG HG2 H 18.487 -2.023 -5.027 1.00 . A A . 9 ARG HG2 1 1
9 21511 1 1 9 ARG HG3 H 16.943 -1.525 -5.710 1.00 . A A . 9 ARG HG3 1 1
9 21512 1 1 9 ARG HH11 H 20.196 0.621 -5.200 1.00 . A A . 9 ARG HH11 1 1
9 21513 1 1 9 ARG HH12 H 21.882 0.375 -4.908 1.00 . A A . 9 ARG HH12 1 1
9 21514 1 1 9 ARG HH21 H 22.150 -2.347 -7.026 1.00 . A A . 9 ARG HH21 1 1
9 21515 1 1 9 ARG HH22 H 22.982 -1.293 -5.932 1.00 . A A . 9 ARG HH22 1 1
9 21516 1 1 9 ARG N N 15.429 -0.908 -3.949 1.00 . A A . 9 ARG N 1 1
9 21517 1 1 9 ARG NE N 19.938 -1.277 -6.814 1.00 . A A . 9 ARG NE 1 1
9 21518 1 1 9 ARG NH1 N 21.035 0.110 -5.370 1.00 . A A . 9 ARG NH1 1 1
9 21519 1 1 9 ARG NH2 N 22.142 -1.567 -6.401 1.00 . A A . 9 ARG NH2 1 1
9 21520 1 1 9 ARG O O 15.842 2.256 -5.447 1.00 . A A . 9 ARG O 1 1
9 21521 1 1 10 ASP C C 13.692 1.617 -7.544 1.00 . A A . 10 ASP C 1 1
9 21522 1 1 10 ASP CA C 15.092 1.023 -7.725 1.00 . A A . 10 ASP CA 1 1
9 21523 1 1 10 ASP CB C 15.069 0.013 -8.874 1.00 . A A . 10 ASP CB 1 1
9 21524 1 1 10 ASP CG C 16.494 -0.218 -9.380 1.00 . A A . 10 ASP CG 1 1
9 21525 1 1 10 ASP H H 15.547 -0.641 -6.436 1.00 . A A . 10 ASP H 1 1
9 21526 1 1 10 ASP HA H 15.790 1.814 -7.956 1.00 . A A . 10 ASP HA 1 1
9 21527 1 1 10 ASP HB2 H 14.653 -0.921 -8.524 1.00 . A A . 10 ASP HB2 1 1
9 21528 1 1 10 ASP HB3 H 14.462 0.398 -9.680 1.00 . A A . 10 ASP HB3 1 1
9 21529 1 1 10 ASP N N 15.518 0.337 -6.469 1.00 . A A . 10 ASP N 1 1
9 21530 1 1 10 ASP O O 13.343 2.604 -8.161 1.00 . A A . 10 ASP O 1 1
9 21531 1 1 10 ASP OD1 O 17.149 0.755 -9.712 1.00 . A A . 10 ASP OD1 1 1
9 21532 1 1 10 ASP OD2 O 16.905 -1.366 -9.427 1.00 . A A . 10 ASP OD2 1 1
9 21533 1 1 11 GLY C C 10.485 0.655 -7.146 1.00 . A A . 11 GLY C 1 1
9 21534 1 1 11 GLY CA C 11.518 1.561 -6.471 1.00 . A A . 11 GLY CA 1 1
9 21535 1 1 11 GLY H H 13.205 0.238 -6.207 1.00 . A A . 11 GLY H 1 1
9 21536 1 1 11 GLY HA2 H 11.322 1.603 -5.410 1.00 . A A . 11 GLY HA2 1 1
9 21537 1 1 11 GLY HA3 H 11.447 2.554 -6.888 1.00 . A A . 11 GLY HA3 1 1
9 21538 1 1 11 GLY N N 12.893 1.027 -6.697 1.00 . A A . 11 GLY N 1 1
9 21539 1 1 11 GLY O O 9.508 1.120 -7.700 1.00 . A A . 11 GLY O 1 1
9 21540 1 1 12 LEU C C 8.564 -1.813 -6.722 1.00 . A A . 12 LEU C 1 1
9 21541 1 1 12 LEU CA C 9.707 -1.578 -7.711 1.00 . A A . 12 LEU CA 1 1
9 21542 1 1 12 LEU CB C 10.416 -2.901 -8.005 1.00 . A A . 12 LEU CB 1 1
9 21543 1 1 12 LEU CD1 C 9.769 -3.054 -10.410 1.00 . A A . 12 LEU CD1 1 1
9 21544 1 1 12 LEU CD2 C 10.167 -5.130 -9.085 1.00 . A A . 12 LEU CD2 1 1
9 21545 1 1 12 LEU CG C 9.624 -3.703 -9.035 1.00 . A A . 12 LEU CG 1 1
9 21546 1 1 12 LEU H H 11.469 -0.986 -6.622 1.00 . A A . 12 LEU H 1 1
9 21547 1 1 12 LEU HA H 9.320 -1.156 -8.625 1.00 . A A . 12 LEU HA 1 1
9 21548 1 1 12 LEU HB2 H 11.405 -2.699 -8.390 1.00 . A A . 12 LEU HB2 1 1
9 21549 1 1 12 LEU HB3 H 10.498 -3.471 -7.094 1.00 . A A . 12 LEU HB3 1 1
9 21550 1 1 12 LEU HD11 H 10.635 -2.408 -10.415 1.00 . A A . 12 LEU HD11 1 1
9 21551 1 1 12 LEU HD12 H 8.886 -2.473 -10.623 1.00 . A A . 12 LEU HD12 1 1
9 21552 1 1 12 LEU HD13 H 9.886 -3.821 -11.160 1.00 . A A . 12 LEU HD13 1 1
9 21553 1 1 12 LEU HD21 H 9.979 -5.615 -8.141 1.00 . A A . 12 LEU HD21 1 1
9 21554 1 1 12 LEU HD22 H 11.231 -5.103 -9.270 1.00 . A A . 12 LEU HD22 1 1
9 21555 1 1 12 LEU HD23 H 9.676 -5.675 -9.876 1.00 . A A . 12 LEU HD23 1 1
9 21556 1 1 12 LEU HG H 8.583 -3.723 -8.754 1.00 . A A . 12 LEU HG 1 1
9 21557 1 1 12 LEU N N 10.684 -0.634 -7.090 1.00 . A A . 12 LEU N 1 1
9 21558 1 1 12 LEU O O 8.689 -1.499 -5.556 1.00 . A A . 12 LEU O 1 1
9 21559 1 1 13 ILE C C 5.740 -4.000 -6.409 1.00 . A A . 13 ILE C 1 1
9 21560 1 1 13 ILE CA C 6.330 -2.599 -6.202 1.00 . A A . 13 ILE CA 1 1
9 21561 1 1 13 ILE CB C 5.220 -1.563 -6.406 1.00 . A A . 13 ILE CB 1 1
9 21562 1 1 13 ILE CD1 C 3.431 -1.489 -8.157 1.00 . A A . 13 ILE CD1 1 1
9 21563 1 1 13 ILE CG1 C 4.939 -1.390 -7.904 1.00 . A A . 13 ILE CG1 1 1
9 21564 1 1 13 ILE CG2 C 5.648 -0.227 -5.800 1.00 . A A . 13 ILE CG2 1 1
9 21565 1 1 13 ILE H H 7.352 -2.609 -8.096 1.00 . A A . 13 ILE H 1 1
9 21566 1 1 13 ILE HA H 6.706 -2.522 -5.192 1.00 . A A . 13 ILE HA 1 1
9 21567 1 1 13 ILE HB H 4.323 -1.904 -5.911 1.00 . A A . 13 ILE HB 1 1
9 21568 1 1 13 ILE HD11 H 3.125 -0.699 -8.826 1.00 . A A . 13 ILE HD11 1 1
9 21569 1 1 13 ILE HD12 H 2.901 -1.394 -7.221 1.00 . A A . 13 ILE HD12 1 1
9 21570 1 1 13 ILE HD13 H 3.203 -2.446 -8.603 1.00 . A A . 13 ILE HD13 1 1
9 21571 1 1 13 ILE HG12 H 5.295 -0.424 -8.229 1.00 . A A . 13 ILE HG12 1 1
9 21572 1 1 13 ILE HG13 H 5.445 -2.165 -8.459 1.00 . A A . 13 ILE HG13 1 1
9 21573 1 1 13 ILE HG21 H 5.270 0.583 -6.406 1.00 . A A . 13 ILE HG21 1 1
9 21574 1 1 13 ILE HG22 H 6.724 -0.177 -5.761 1.00 . A A . 13 ILE HG22 1 1
9 21575 1 1 13 ILE HG23 H 5.249 -0.145 -4.800 1.00 . A A . 13 ILE HG23 1 1
9 21576 1 1 13 ILE N N 7.454 -2.356 -7.158 1.00 . A A . 13 ILE N 1 1
9 21577 1 1 13 ILE O O 5.013 -4.496 -5.572 1.00 . A A . 13 ILE O 1 1
9 21578 1 1 14 GLY C C 5.450 -6.343 -9.200 1.00 . A A . 14 GLY C 1 1
9 21579 1 1 14 GLY CA C 5.491 -6.025 -7.709 1.00 . A A . 14 GLY CA 1 1
9 21580 1 1 14 GLY H H 6.659 -4.259 -8.161 1.00 . A A . 14 GLY H 1 1
9 21581 1 1 14 GLY HA2 H 6.114 -6.748 -7.204 1.00 . A A . 14 GLY HA2 1 1
9 21582 1 1 14 GLY HA3 H 4.490 -6.071 -7.307 1.00 . A A . 14 GLY HA3 1 1
9 21583 1 1 14 GLY N N 6.049 -4.655 -7.497 1.00 . A A . 14 GLY N 1 1
9 21584 1 1 14 GLY O O 5.143 -5.495 -10.013 1.00 . A A . 14 GLY O 1 1
9 21585 1 1 15 LYS C C 4.985 -9.193 -11.238 1.00 . A A . 15 LYS C 1 1
9 21586 1 1 15 LYS CA C 5.773 -7.903 -11.016 1.00 . A A . 15 LYS CA 1 1
9 21587 1 1 15 LYS CB C 7.217 -8.100 -11.488 1.00 . A A . 15 LYS CB 1 1
9 21588 1 1 15 LYS CD C 7.786 -9.775 -13.260 1.00 . A A . 15 LYS CD 1 1
9 21589 1 1 15 LYS CE C 9.259 -9.837 -12.847 1.00 . A A . 15 LYS CE 1 1
9 21590 1 1 15 LYS CG C 7.240 -8.369 -12.997 1.00 . A A . 15 LYS CG 1 1
9 21591 1 1 15 LYS H H 6.046 -8.220 -8.907 1.00 . A A . 15 LYS H 1 1
9 21592 1 1 15 LYS HA H 5.319 -7.102 -11.580 1.00 . A A . 15 LYS HA 1 1
9 21593 1 1 15 LYS HB2 H 7.789 -7.208 -11.274 1.00 . A A . 15 LYS HB2 1 1
9 21594 1 1 15 LYS HB3 H 7.653 -8.939 -10.967 1.00 . A A . 15 LYS HB3 1 1
9 21595 1 1 15 LYS HD2 H 7.220 -10.494 -12.687 1.00 . A A . 15 LYS HD2 1 1
9 21596 1 1 15 LYS HD3 H 7.700 -10.004 -14.312 1.00 . A A . 15 LYS HD3 1 1
9 21597 1 1 15 LYS HE2 H 9.882 -9.635 -13.705 1.00 . A A . 15 LYS HE2 1 1
9 21598 1 1 15 LYS HE3 H 9.449 -9.099 -12.082 1.00 . A A . 15 LYS HE3 1 1
9 21599 1 1 15 LYS HG2 H 6.237 -8.292 -13.393 1.00 . A A . 15 LYS HG2 1 1
9 21600 1 1 15 LYS HG3 H 7.875 -7.643 -13.482 1.00 . A A . 15 LYS HG3 1 1
9 21601 1 1 15 LYS HZ1 H 10.278 -11.114 -11.555 1.00 . A A . 15 LYS HZ1 1 1
9 21602 1 1 15 LYS HZ2 H 9.952 -11.787 -13.080 1.00 . A A . 15 LYS HZ2 1 1
9 21603 1 1 15 LYS HZ3 H 8.707 -11.629 -11.935 1.00 . A A . 15 LYS HZ3 1 1
9 21604 1 1 15 LYS N N 5.777 -7.551 -9.572 1.00 . A A . 15 LYS N 1 1
9 21605 1 1 15 LYS NZ N 9.572 -11.194 -12.314 1.00 . A A . 15 LYS NZ 1 1
9 21606 1 1 15 LYS O O 5.137 -10.161 -10.518 1.00 . A A . 15 LYS O 1 1
9 21607 1 1 16 ASP C C 2.515 -10.869 -11.358 1.00 . A A . 16 ASP C 1 1
9 21608 1 1 16 ASP CA C 3.372 -10.440 -12.556 1.00 . A A . 16 ASP CA 1 1
9 21609 1 1 16 ASP CB C 4.333 -11.575 -12.919 1.00 . A A . 16 ASP CB 1 1
9 21610 1 1 16 ASP CG C 4.715 -11.471 -14.396 1.00 . A A . 16 ASP CG 1 1
9 21611 1 1 16 ASP H H 4.074 -8.428 -12.825 1.00 . A A . 16 ASP H 1 1
9 21612 1 1 16 ASP HA H 2.727 -10.243 -13.399 1.00 . A A . 16 ASP HA 1 1
9 21613 1 1 16 ASP HB2 H 5.222 -11.502 -12.310 1.00 . A A . 16 ASP HB2 1 1
9 21614 1 1 16 ASP HB3 H 3.851 -12.525 -12.741 1.00 . A A . 16 ASP HB3 1 1
9 21615 1 1 16 ASP N N 4.161 -9.215 -12.248 1.00 . A A . 16 ASP N 1 1
9 21616 1 1 16 ASP O O 2.457 -12.038 -11.029 1.00 . A A . 16 ASP O 1 1
9 21617 1 1 16 ASP OD1 O 3.827 -11.568 -15.227 1.00 . A A . 16 ASP OD1 1 1
9 21618 1 1 16 ASP OD2 O 5.891 -11.296 -14.672 1.00 . A A . 16 ASP OD2 1 1
9 21619 1 1 17 GLY C C 1.756 -10.516 -8.281 1.00 . A A . 17 GLY C 1 1
9 21620 1 1 17 GLY CA C 0.948 -10.368 -9.574 1.00 . A A . 17 GLY CA 1 1
9 21621 1 1 17 GLY H H 1.828 -9.018 -10.984 1.00 . A A . 17 GLY H 1 1
9 21622 1 1 17 GLY HA2 H 0.183 -9.619 -9.429 1.00 . A A . 17 GLY HA2 1 1
9 21623 1 1 17 GLY HA3 H 0.479 -11.312 -9.806 1.00 . A A . 17 GLY HA3 1 1
9 21624 1 1 17 GLY N N 1.819 -9.961 -10.717 1.00 . A A . 17 GLY N 1 1
9 21625 1 1 17 GLY O O 1.768 -9.639 -7.440 1.00 . A A . 17 GLY O 1 1
9 21626 1 1 18 HIS C C 4.230 -10.780 -6.655 1.00 . A A . 18 HIS C 1 1
9 21627 1 1 18 HIS CA C 3.186 -11.880 -6.861 1.00 . A A . 18 HIS CA 1 1
9 21628 1 1 18 HIS CB C 3.884 -13.239 -6.971 1.00 . A A . 18 HIS CB 1 1
9 21629 1 1 18 HIS CD2 C 4.457 -13.783 -9.477 1.00 . A A . 18 HIS CD2 1 1
9 21630 1 1 18 HIS CE1 C 6.448 -12.931 -9.537 1.00 . A A . 18 HIS CE1 1 1
9 21631 1 1 18 HIS CG C 4.711 -13.277 -8.227 1.00 . A A . 18 HIS CG 1 1
9 21632 1 1 18 HIS H H 2.356 -12.331 -8.793 1.00 . A A . 18 HIS H 1 1
9 21633 1 1 18 HIS HA H 2.514 -11.896 -6.016 1.00 . A A . 18 HIS HA 1 1
9 21634 1 1 18 HIS HB2 H 4.522 -13.390 -6.114 1.00 . A A . 18 HIS HB2 1 1
9 21635 1 1 18 HIS HB3 H 3.142 -14.022 -7.008 1.00 . A A . 18 HIS HB3 1 1
9 21636 1 1 18 HIS HD1 H 6.466 -12.299 -7.555 1.00 . A A . 18 HIS HD1 1 1
9 21637 1 1 18 HIS HD2 H 3.543 -14.275 -9.775 1.00 . A A . 18 HIS HD2 1 1
9 21638 1 1 18 HIS HE1 H 7.422 -12.613 -9.879 1.00 . A A . 18 HIS HE1 1 1
9 21639 1 1 18 HIS N N 2.402 -11.636 -8.108 1.00 . A A . 18 HIS N 1 1
9 21640 1 1 18 HIS ND1 N 5.987 -12.739 -8.288 1.00 . A A . 18 HIS ND1 1 1
9 21641 1 1 18 HIS NE2 N 5.555 -13.563 -10.303 1.00 . A A . 18 HIS NE2 1 1
9 21642 1 1 18 HIS O O 4.199 -9.747 -7.294 1.00 . A A . 18 HIS O 1 1
9 21643 1 1 19 LEU C C 7.566 -10.615 -5.991 1.00 . A A . 19 LEU C 1 1
9 21644 1 1 19 LEU CA C 6.238 -10.009 -5.532 1.00 . A A . 19 LEU CA 1 1
9 21645 1 1 19 LEU CB C 6.307 -9.680 -4.037 1.00 . A A . 19 LEU CB 1 1
9 21646 1 1 19 LEU CD1 C 4.985 -8.651 -2.181 1.00 . A A . 19 LEU CD1 1 1
9 21647 1 1 19 LEU CD2 C 5.701 -7.256 -4.123 1.00 . A A . 19 LEU CD2 1 1
9 21648 1 1 19 LEU CG C 5.232 -8.647 -3.691 1.00 . A A . 19 LEU CG 1 1
9 21649 1 1 19 LEU H H 5.190 -11.866 -5.297 1.00 . A A . 19 LEU H 1 1
9 21650 1 1 19 LEU HA H 6.031 -9.112 -6.096 1.00 . A A . 19 LEU HA 1 1
9 21651 1 1 19 LEU HB2 H 6.140 -10.580 -3.463 1.00 . A A . 19 LEU HB2 1 1
9 21652 1 1 19 LEU HB3 H 7.280 -9.277 -3.801 1.00 . A A . 19 LEU HB3 1 1
9 21653 1 1 19 LEU HD11 H 5.023 -9.666 -1.812 1.00 . A A . 19 LEU HD11 1 1
9 21654 1 1 19 LEU HD12 H 4.013 -8.229 -1.975 1.00 . A A . 19 LEU HD12 1 1
9 21655 1 1 19 LEU HD13 H 5.745 -8.061 -1.690 1.00 . A A . 19 LEU HD13 1 1
9 21656 1 1 19 LEU HD21 H 6.701 -7.084 -3.755 1.00 . A A . 19 LEU HD21 1 1
9 21657 1 1 19 LEU HD22 H 5.035 -6.509 -3.717 1.00 . A A . 19 LEU HD22 1 1
9 21658 1 1 19 LEU HD23 H 5.697 -7.193 -5.201 1.00 . A A . 19 LEU HD23 1 1
9 21659 1 1 19 LEU HG H 4.316 -8.896 -4.205 1.00 . A A . 19 LEU HG 1 1
9 21660 1 1 19 LEU N N 5.169 -11.013 -5.777 1.00 . A A . 19 LEU N 1 1
9 21661 1 1 19 LEU O O 7.697 -11.822 -6.052 1.00 . A A . 19 LEU O 1 1
9 21662 1 1 20 PRO C C 10.736 -10.616 -5.622 1.00 . A A . 20 PRO C 1 1
9 21663 1 1 20 PRO CA C 9.876 -10.159 -6.798 1.00 . A A . 20 PRO CA 1 1
9 21664 1 1 20 PRO CB C 10.479 -8.915 -7.443 1.00 . A A . 20 PRO CB 1 1
9 21665 1 1 20 PRO CD C 8.436 -8.272 -6.254 1.00 . A A . 20 PRO CD 1 1
9 21666 1 1 20 PRO CG C 9.535 -7.760 -7.175 1.00 . A A . 20 PRO CG 1 1
9 21667 1 1 20 PRO HA H 9.798 -10.950 -7.529 1.00 . A A . 20 PRO HA 1 1
9 21668 1 1 20 PRO HB2 H 11.447 -8.709 -7.008 1.00 . A A . 20 PRO HB2 1 1
9 21669 1 1 20 PRO HB3 H 10.578 -9.064 -8.508 1.00 . A A . 20 PRO HB3 1 1
9 21670 1 1 20 PRO HD2 H 8.609 -7.921 -5.240 1.00 . A A . 20 PRO HD2 1 1
9 21671 1 1 20 PRO HD3 H 7.473 -7.938 -6.604 1.00 . A A . 20 PRO HD3 1 1
9 21672 1 1 20 PRO HG2 H 10.072 -6.953 -6.699 1.00 . A A . 20 PRO HG2 1 1
9 21673 1 1 20 PRO HG3 H 9.101 -7.418 -8.102 1.00 . A A . 20 PRO HG3 1 1
9 21674 1 1 20 PRO N N 8.510 -9.773 -6.311 1.00 . A A . 20 PRO N 1 1
9 21675 1 1 20 PRO O O 11.521 -11.537 -5.734 1.00 . A A . 20 PRO O 1 1
9 21676 1 1 21 TRP C C 10.521 -11.015 -2.260 1.00 . A A . 21 TRP C 1 1
9 21677 1 1 21 TRP CA C 11.414 -10.349 -3.313 1.00 . A A . 21 TRP CA 1 1
9 21678 1 1 21 TRP CB C 12.038 -9.083 -2.716 1.00 . A A . 21 TRP CB 1 1
9 21679 1 1 21 TRP CD1 C 10.188 -8.144 -1.271 1.00 . A A . 21 TRP CD1 1 1
9 21680 1 1 21 TRP CD2 C 10.480 -6.970 -3.168 1.00 . A A . 21 TRP CD2 1 1
9 21681 1 1 21 TRP CE2 C 9.418 -6.351 -2.464 1.00 . A A . 21 TRP CE2 1 1
9 21682 1 1 21 TRP CE3 C 10.865 -6.416 -4.404 1.00 . A A . 21 TRP CE3 1 1
9 21683 1 1 21 TRP CG C 10.949 -8.110 -2.390 1.00 . A A . 21 TRP CG 1 1
9 21684 1 1 21 TRP CH2 C 9.156 -4.691 -4.194 1.00 . A A . 21 TRP CH2 1 1
9 21685 1 1 21 TRP CZ2 C 8.761 -5.228 -2.967 1.00 . A A . 21 TRP CZ2 1 1
9 21686 1 1 21 TRP CZ3 C 10.205 -5.283 -4.911 1.00 . A A . 21 TRP CZ3 1 1
9 21687 1 1 21 TRP H H 9.970 -9.222 -4.433 1.00 . A A . 21 TRP H 1 1
9 21688 1 1 21 TRP HA H 12.195 -11.031 -3.611 1.00 . A A . 21 TRP HA 1 1
9 21689 1 1 21 TRP HB2 H 12.580 -9.336 -1.817 1.00 . A A . 21 TRP HB2 1 1
9 21690 1 1 21 TRP HB3 H 12.712 -8.641 -3.433 1.00 . A A . 21 TRP HB3 1 1
9 21691 1 1 21 TRP HD1 H 10.273 -8.870 -0.475 1.00 . A A . 21 TRP HD1 1 1
9 21692 1 1 21 TRP HE1 H 8.605 -6.911 -0.630 1.00 . A A . 21 TRP HE1 1 1
9 21693 1 1 21 TRP HE3 H 11.672 -6.864 -4.965 1.00 . A A . 21 TRP HE3 1 1
9 21694 1 1 21 TRP HH2 H 8.654 -3.821 -4.590 1.00 . A A . 21 TRP HH2 1 1
9 21695 1 1 21 TRP HZ2 H 7.954 -4.775 -2.410 1.00 . A A . 21 TRP HZ2 1 1
9 21696 1 1 21 TRP HZ3 H 10.505 -4.866 -5.859 1.00 . A A . 21 TRP HZ3 1 1
9 21697 1 1 21 TRP N N 10.600 -9.969 -4.499 1.00 . A A . 21 TRP N 1 1
9 21698 1 1 21 TRP NE1 N 9.275 -7.107 -1.318 1.00 . A A . 21 TRP NE1 1 1
9 21699 1 1 21 TRP O O 9.451 -10.531 -1.945 1.00 . A A . 21 TRP O 1 1
9 21700 1 1 22 HIS C C 10.553 -12.243 0.702 1.00 . A A . 22 HIS C 1 1
9 21701 1 1 22 HIS CA C 10.133 -12.788 -0.664 1.00 . A A . 22 HIS CA 1 1
9 21702 1 1 22 HIS CB C 10.364 -14.299 -0.711 1.00 . A A . 22 HIS CB 1 1
9 21703 1 1 22 HIS CD2 C 7.930 -15.069 -0.086 1.00 . A A . 22 HIS CD2 1 1
9 21704 1 1 22 HIS CE1 C 8.406 -16.199 1.700 1.00 . A A . 22 HIS CE1 1 1
9 21705 1 1 22 HIS CG C 9.291 -14.991 0.083 1.00 . A A . 22 HIS CG 1 1
9 21706 1 1 22 HIS H H 11.818 -12.489 -1.975 1.00 . A A . 22 HIS H 1 1
9 21707 1 1 22 HIS HA H 9.087 -12.574 -0.832 1.00 . A A . 22 HIS HA 1 1
9 21708 1 1 22 HIS HB2 H 10.329 -14.637 -1.737 1.00 . A A . 22 HIS HB2 1 1
9 21709 1 1 22 HIS HB3 H 11.331 -14.530 -0.289 1.00 . A A . 22 HIS HB3 1 1
9 21710 1 1 22 HIS HD1 H 10.458 -15.860 1.623 1.00 . A A . 22 HIS HD1 1 1
9 21711 1 1 22 HIS HD2 H 7.376 -14.608 -0.891 1.00 . A A . 22 HIS HD2 1 1
9 21712 1 1 22 HIS HE1 H 8.316 -16.805 2.589 1.00 . A A . 22 HIS HE1 1 1
9 21713 1 1 22 HIS N N 10.953 -12.113 -1.707 1.00 . A A . 22 HIS N 1 1
9 21714 1 1 22 HIS ND1 N 9.572 -15.720 1.229 1.00 . A A . 22 HIS ND1 1 1
9 21715 1 1 22 HIS NE2 N 7.374 -15.832 0.936 1.00 . A A . 22 HIS NE2 1 1
9 21716 1 1 22 HIS O O 11.540 -12.667 1.270 1.00 . A A . 22 HIS O 1 1
9 21717 1 1 23 LEU C C 8.965 -10.724 3.474 1.00 . A A . 23 LEU C 1 1
9 21718 1 1 23 LEU CA C 10.188 -10.710 2.548 1.00 . A A . 23 LEU CA 1 1
9 21719 1 1 23 LEU CB C 10.656 -9.264 2.344 1.00 . A A . 23 LEU CB 1 1
9 21720 1 1 23 LEU CD1 C 12.433 -9.307 4.101 1.00 . A A . 23 LEU CD1 1 1
9 21721 1 1 23 LEU CD2 C 11.310 -7.157 3.525 1.00 . A A . 23 LEU CD2 1 1
9 21722 1 1 23 LEU CG C 11.112 -8.669 3.680 1.00 . A A . 23 LEU CG 1 1
9 21723 1 1 23 LEU H H 9.033 -10.964 0.747 1.00 . A A . 23 LEU H 1 1
9 21724 1 1 23 LEU HA H 10.986 -11.287 2.989 1.00 . A A . 23 LEU HA 1 1
9 21725 1 1 23 LEU HB2 H 11.480 -9.250 1.645 1.00 . A A . 23 LEU HB2 1 1
9 21726 1 1 23 LEU HB3 H 9.841 -8.675 1.950 1.00 . A A . 23 LEU HB3 1 1
9 21727 1 1 23 LEU HD11 H 12.342 -10.382 4.069 1.00 . A A . 23 LEU HD11 1 1
9 21728 1 1 23 LEU HD12 H 12.680 -8.996 5.105 1.00 . A A . 23 LEU HD12 1 1
9 21729 1 1 23 LEU HD13 H 13.212 -8.992 3.425 1.00 . A A . 23 LEU HD13 1 1
9 21730 1 1 23 LEU HD21 H 12.316 -6.959 3.185 1.00 . A A . 23 LEU HD21 1 1
9 21731 1 1 23 LEU HD22 H 11.152 -6.672 4.478 1.00 . A A . 23 LEU HD22 1 1
9 21732 1 1 23 LEU HD23 H 10.605 -6.773 2.803 1.00 . A A . 23 LEU HD23 1 1
9 21733 1 1 23 LEU HG H 10.364 -8.861 4.433 1.00 . A A . 23 LEU HG 1 1
9 21734 1 1 23 LEU N N 9.821 -11.296 1.226 1.00 . A A . 23 LEU N 1 1
9 21735 1 1 23 LEU O O 8.098 -9.881 3.358 1.00 . A A . 23 LEU O 1 1
9 21736 1 1 24 PRO C C 7.849 -10.728 6.390 1.00 . A A . 24 PRO C 1 1
9 21737 1 1 24 PRO CA C 7.835 -11.878 5.379 1.00 . A A . 24 PRO CA 1 1
9 21738 1 1 24 PRO CB C 8.102 -13.205 6.085 1.00 . A A . 24 PRO CB 1 1
9 21739 1 1 24 PRO CD C 9.974 -12.751 4.564 1.00 . A A . 24 PRO CD 1 1
9 21740 1 1 24 PRO CG C 9.402 -13.763 5.550 1.00 . A A . 24 PRO CG 1 1
9 21741 1 1 24 PRO HA H 6.879 -11.916 4.879 1.00 . A A . 24 PRO HA 1 1
9 21742 1 1 24 PRO HB2 H 8.183 -13.044 7.151 1.00 . A A . 24 PRO HB2 1 1
9 21743 1 1 24 PRO HB3 H 7.299 -13.897 5.879 1.00 . A A . 24 PRO HB3 1 1
9 21744 1 1 24 PRO HD2 H 10.880 -12.319 4.965 1.00 . A A . 24 PRO HD2 1 1
9 21745 1 1 24 PRO HD3 H 10.181 -13.232 3.620 1.00 . A A . 24 PRO HD3 1 1
9 21746 1 1 24 PRO HG2 H 10.097 -13.917 6.364 1.00 . A A . 24 PRO HG2 1 1
9 21747 1 1 24 PRO HG3 H 9.219 -14.697 5.042 1.00 . A A . 24 PRO HG3 1 1
9 21748 1 1 24 PRO N N 8.933 -11.680 4.371 1.00 . A A . 24 PRO N 1 1
9 21749 1 1 24 PRO O O 6.816 -10.274 6.842 1.00 . A A . 24 PRO O 1 1
9 21750 1 1 25 ASP C C 8.386 -7.899 7.171 1.00 . A A . 25 ASP C 1 1
9 21751 1 1 25 ASP CA C 9.103 -9.134 7.726 1.00 . A A . 25 ASP CA 1 1
9 21752 1 1 25 ASP CB C 10.574 -8.798 7.976 1.00 . A A . 25 ASP CB 1 1
9 21753 1 1 25 ASP CG C 10.750 -8.307 9.414 1.00 . A A . 25 ASP CG 1 1
9 21754 1 1 25 ASP H H 9.832 -10.637 6.365 1.00 . A A . 25 ASP H 1 1
9 21755 1 1 25 ASP HA H 8.640 -9.432 8.655 1.00 . A A . 25 ASP HA 1 1
9 21756 1 1 25 ASP HB2 H 11.176 -9.682 7.820 1.00 . A A . 25 ASP HB2 1 1
9 21757 1 1 25 ASP HB3 H 10.888 -8.024 7.293 1.00 . A A . 25 ASP HB3 1 1
9 21758 1 1 25 ASP N N 9.013 -10.255 6.745 1.00 . A A . 25 ASP N 1 1
9 21759 1 1 25 ASP O O 7.881 -7.077 7.914 1.00 . A A . 25 ASP O 1 1
9 21760 1 1 25 ASP OD1 O 10.316 -7.204 9.700 1.00 . A A . 25 ASP OD1 1 1
9 21761 1 1 25 ASP OD2 O 11.316 -9.044 10.205 1.00 . A A . 25 ASP OD2 1 1
9 21762 1 1 26 ASP C C 6.143 -6.824 5.279 1.00 . A A . 26 ASP C 1 1
9 21763 1 1 26 ASP CA C 7.652 -6.574 5.280 1.00 . A A . 26 ASP CA 1 1
9 21764 1 1 26 ASP CB C 8.160 -6.351 3.849 1.00 . A A . 26 ASP CB 1 1
9 21765 1 1 26 ASP CG C 7.275 -5.333 3.123 1.00 . A A . 26 ASP CG 1 1
9 21766 1 1 26 ASP H H 8.747 -8.429 5.291 1.00 . A A . 26 ASP H 1 1
9 21767 1 1 26 ASP HA H 7.869 -5.700 5.878 1.00 . A A . 26 ASP HA 1 1
9 21768 1 1 26 ASP HB2 H 9.173 -5.980 3.886 1.00 . A A . 26 ASP HB2 1 1
9 21769 1 1 26 ASP HB3 H 8.141 -7.288 3.313 1.00 . A A . 26 ASP HB3 1 1
9 21770 1 1 26 ASP N N 8.336 -7.757 5.873 1.00 . A A . 26 ASP N 1 1
9 21771 1 1 26 ASP O O 5.364 -5.951 5.612 1.00 . A A . 26 ASP O 1 1
9 21772 1 1 26 ASP OD1 O 7.271 -4.176 3.522 1.00 . A A . 26 ASP OD1 1 1
9 21773 1 1 26 ASP OD2 O 6.609 -5.733 2.185 1.00 . A A . 26 ASP OD2 1 1
9 21774 1 1 27 LEU C C 3.671 -7.969 6.277 1.00 . A A . 27 LEU C 1 1
9 21775 1 1 27 LEU CA C 4.261 -8.314 4.908 1.00 . A A . 27 LEU CA 1 1
9 21776 1 1 27 LEU CB C 4.050 -9.803 4.622 1.00 . A A . 27 LEU CB 1 1
9 21777 1 1 27 LEU CD1 C 4.688 -11.655 3.071 1.00 . A A . 27 LEU CD1 1 1
9 21778 1 1 27 LEU CD2 C 3.641 -9.573 2.167 1.00 . A A . 27 LEU CD2 1 1
9 21779 1 1 27 LEU CG C 4.589 -10.137 3.230 1.00 . A A . 27 LEU CG 1 1
9 21780 1 1 27 LEU H H 6.363 -8.703 4.655 1.00 . A A . 27 LEU H 1 1
9 21781 1 1 27 LEU HA H 3.773 -7.726 4.145 1.00 . A A . 27 LEU HA 1 1
9 21782 1 1 27 LEU HB2 H 4.575 -10.389 5.362 1.00 . A A . 27 LEU HB2 1 1
9 21783 1 1 27 LEU HB3 H 2.996 -10.032 4.662 1.00 . A A . 27 LEU HB3 1 1
9 21784 1 1 27 LEU HD11 H 4.458 -11.927 2.051 1.00 . A A . 27 LEU HD11 1 1
9 21785 1 1 27 LEU HD12 H 3.986 -12.134 3.738 1.00 . A A . 27 LEU HD12 1 1
9 21786 1 1 27 LEU HD13 H 5.690 -11.977 3.312 1.00 . A A . 27 LEU HD13 1 1
9 21787 1 1 27 LEU HD21 H 4.218 -9.112 1.380 1.00 . A A . 27 LEU HD21 1 1
9 21788 1 1 27 LEU HD22 H 2.992 -8.835 2.617 1.00 . A A . 27 LEU HD22 1 1
9 21789 1 1 27 LEU HD23 H 3.044 -10.373 1.755 1.00 . A A . 27 LEU HD23 1 1
9 21790 1 1 27 LEU HG H 5.569 -9.698 3.109 1.00 . A A . 27 LEU HG 1 1
9 21791 1 1 27 LEU N N 5.722 -8.010 4.917 1.00 . A A . 27 LEU N 1 1
9 21792 1 1 27 LEU O O 2.656 -7.308 6.379 1.00 . A A . 27 LEU O 1 1
9 21793 1 1 28 HIS C C 3.772 -6.562 8.870 1.00 . A A . 28 HIS C 1 1
9 21794 1 1 28 HIS CA C 3.808 -8.081 8.697 1.00 . A A . 28 HIS CA 1 1
9 21795 1 1 28 HIS CB C 4.740 -8.694 9.745 1.00 . A A . 28 HIS CB 1 1
9 21796 1 1 28 HIS CD2 C 5.698 -11.134 9.552 1.00 . A A . 28 HIS CD2 1 1
9 21797 1 1 28 HIS CE1 C 3.817 -12.208 9.502 1.00 . A A . 28 HIS CE1 1 1
9 21798 1 1 28 HIS CG C 4.701 -10.194 9.636 1.00 . A A . 28 HIS CG 1 1
9 21799 1 1 28 HIS H H 5.139 -8.916 7.225 1.00 . A A . 28 HIS H 1 1
9 21800 1 1 28 HIS HA H 2.812 -8.483 8.816 1.00 . A A . 28 HIS HA 1 1
9 21801 1 1 28 HIS HB2 H 5.749 -8.347 9.576 1.00 . A A . 28 HIS HB2 1 1
9 21802 1 1 28 HIS HB3 H 4.417 -8.397 10.732 1.00 . A A . 28 HIS HB3 1 1
9 21803 1 1 28 HIS HD1 H 2.608 -10.520 9.644 1.00 . A A . 28 HIS HD1 1 1
9 21804 1 1 28 HIS HD2 H 6.756 -10.920 9.552 1.00 . A A . 28 HIS HD2 1 1
9 21805 1 1 28 HIS HE1 H 3.085 -13.000 9.456 1.00 . A A . 28 HIS HE1 1 1
9 21806 1 1 28 HIS N N 4.315 -8.398 7.332 1.00 . A A . 28 HIS N 1 1
9 21807 1 1 28 HIS ND1 N 3.510 -10.902 9.603 1.00 . A A . 28 HIS ND1 1 1
9 21808 1 1 28 HIS NE2 N 5.137 -12.405 9.468 1.00 . A A . 28 HIS NE2 1 1
9 21809 1 1 28 HIS O O 2.855 -6.013 9.449 1.00 . A A . 28 HIS O 1 1
9 21810 1 1 29 TYR C C 3.585 -3.823 7.695 1.00 . A A . 29 TYR C 1 1
9 21811 1 1 29 TYR CA C 4.781 -4.393 8.460 1.00 . A A . 29 TYR CA 1 1
9 21812 1 1 29 TYR CB C 6.080 -3.859 7.853 1.00 . A A . 29 TYR CB 1 1
9 21813 1 1 29 TYR CD1 C 6.597 -1.886 9.335 1.00 . A A . 29 TYR CD1 1 1
9 21814 1 1 29 TYR CD2 C 5.851 -1.476 7.065 1.00 . A A . 29 TYR CD2 1 1
9 21815 1 1 29 TYR CE1 C 6.691 -0.507 9.554 1.00 . A A . 29 TYR CE1 1 1
9 21816 1 1 29 TYR CE2 C 5.944 -0.096 7.284 1.00 . A A . 29 TYR CE2 1 1
9 21817 1 1 29 TYR CG C 6.177 -2.371 8.090 1.00 . A A . 29 TYR CG 1 1
9 21818 1 1 29 TYR CZ C 6.364 0.389 8.529 1.00 . A A . 29 TYR CZ 1 1
9 21819 1 1 29 TYR H H 5.478 -6.346 7.873 1.00 . A A . 29 TYR H 1 1
9 21820 1 1 29 TYR HA H 4.719 -4.104 9.499 1.00 . A A . 29 TYR HA 1 1
9 21821 1 1 29 TYR HB2 H 6.922 -4.353 8.315 1.00 . A A . 29 TYR HB2 1 1
9 21822 1 1 29 TYR HB3 H 6.087 -4.054 6.791 1.00 . A A . 29 TYR HB3 1 1
9 21823 1 1 29 TYR HD1 H 6.849 -2.577 10.126 1.00 . A A . 29 TYR HD1 1 1
9 21824 1 1 29 TYR HD2 H 5.527 -1.849 6.104 1.00 . A A . 29 TYR HD2 1 1
9 21825 1 1 29 TYR HE1 H 7.015 -0.133 10.514 1.00 . A A . 29 TYR HE1 1 1
9 21826 1 1 29 TYR HE2 H 5.691 0.594 6.492 1.00 . A A . 29 TYR HE2 1 1
9 21827 1 1 29 TYR HH H 5.846 2.190 8.151 1.00 . A A . 29 TYR HH 1 1
9 21828 1 1 29 TYR N N 4.759 -5.879 8.352 1.00 . A A . 29 TYR N 1 1
9 21829 1 1 29 TYR O O 2.982 -2.847 8.095 1.00 . A A . 29 TYR O 1 1
9 21830 1 1 29 TYR OH O 6.458 1.750 8.746 1.00 . A A . 29 TYR OH 1 1
9 21831 1 1 30 PHE C C 0.793 -4.148 6.580 1.00 . A A . 30 PHE C 1 1
9 21832 1 1 30 PHE CA C 2.087 -3.947 5.786 1.00 . A A . 30 PHE CA 1 1
9 21833 1 1 30 PHE CB C 2.011 -4.730 4.470 1.00 . A A . 30 PHE CB 1 1
9 21834 1 1 30 PHE CD1 C 0.595 -3.096 3.169 1.00 . A A . 30 PHE CD1 1 1
9 21835 1 1 30 PHE CD2 C -0.301 -5.298 3.642 1.00 . A A . 30 PHE CD2 1 1
9 21836 1 1 30 PHE CE1 C -0.588 -2.759 2.500 1.00 . A A . 30 PHE CE1 1 1
9 21837 1 1 30 PHE CE2 C -1.483 -4.962 2.973 1.00 . A A . 30 PHE CE2 1 1
9 21838 1 1 30 PHE CG C 0.738 -4.366 3.739 1.00 . A A . 30 PHE CG 1 1
9 21839 1 1 30 PHE CZ C -1.627 -3.692 2.402 1.00 . A A . 30 PHE CZ 1 1
9 21840 1 1 30 PHE H H 3.755 -5.219 6.304 1.00 . A A . 30 PHE H 1 1
9 21841 1 1 30 PHE HA H 2.218 -2.897 5.571 1.00 . A A . 30 PHE HA 1 1
9 21842 1 1 30 PHE HB2 H 2.863 -4.482 3.854 1.00 . A A . 30 PHE HB2 1 1
9 21843 1 1 30 PHE HB3 H 2.014 -5.789 4.680 1.00 . A A . 30 PHE HB3 1 1
9 21844 1 1 30 PHE HD1 H 1.397 -2.376 3.244 1.00 . A A . 30 PHE HD1 1 1
9 21845 1 1 30 PHE HD2 H -0.190 -6.277 4.083 1.00 . A A . 30 PHE HD2 1 1
9 21846 1 1 30 PHE HE1 H -0.699 -1.779 2.060 1.00 . A A . 30 PHE HE1 1 1
9 21847 1 1 30 PHE HE2 H -2.284 -5.681 2.901 1.00 . A A . 30 PHE HE2 1 1
9 21848 1 1 30 PHE HZ H -2.539 -3.432 1.887 1.00 . A A . 30 PHE HZ 1 1
9 21849 1 1 30 PHE N N 3.243 -4.435 6.592 1.00 . A A . 30 PHE N 1 1
9 21850 1 1 30 PHE O O -0.041 -3.267 6.660 1.00 . A A . 30 PHE O 1 1
9 21851 1 1 31 ARG C C -0.685 -4.615 9.144 1.00 . A A . 31 ARG C 1 1
9 21852 1 1 31 ARG CA C -0.619 -5.570 7.949 1.00 . A A . 31 ARG CA 1 1
9 21853 1 1 31 ARG CB C -0.589 -7.015 8.450 1.00 . A A . 31 ARG CB 1 1
9 21854 1 1 31 ARG CD C -1.909 -8.782 9.614 1.00 . A A . 31 ARG CD 1 1
9 21855 1 1 31 ARG CG C -1.996 -7.454 8.859 1.00 . A A . 31 ARG CG 1 1
9 21856 1 1 31 ARG CZ C -0.399 -9.392 11.439 1.00 . A A . 31 ARG CZ 1 1
9 21857 1 1 31 ARG H H 1.304 -6.000 7.086 1.00 . A A . 31 ARG H 1 1
9 21858 1 1 31 ARG HA H -1.484 -5.424 7.321 1.00 . A A . 31 ARG HA 1 1
9 21859 1 1 31 ARG HB2 H -0.226 -7.660 7.663 1.00 . A A . 31 ARG HB2 1 1
9 21860 1 1 31 ARG HB3 H 0.069 -7.086 9.303 1.00 . A A . 31 ARG HB3 1 1
9 21861 1 1 31 ARG HD2 H -2.902 -9.185 9.749 1.00 . A A . 31 ARG HD2 1 1
9 21862 1 1 31 ARG HD3 H -1.312 -9.476 9.046 1.00 . A A . 31 ARG HD3 1 1
9 21863 1 1 31 ARG HE H -1.520 -7.747 11.457 1.00 . A A . 31 ARG HE 1 1
9 21864 1 1 31 ARG HG2 H -2.436 -6.702 9.498 1.00 . A A . 31 ARG HG2 1 1
9 21865 1 1 31 ARG HG3 H -2.605 -7.582 7.977 1.00 . A A . 31 ARG HG3 1 1
9 21866 1 1 31 ARG HH11 H -0.481 -10.684 9.903 1.00 . A A . 31 ARG HH11 1 1
9 21867 1 1 31 ARG HH12 H 0.605 -11.108 11.180 1.00 . A A . 31 ARG HH12 1 1
9 21868 1 1 31 ARG HH21 H -0.111 -8.328 13.110 1.00 . A A . 31 ARG HH21 1 1
9 21869 1 1 31 ARG HH22 H 0.813 -9.788 12.982 1.00 . A A . 31 ARG HH22 1 1
9 21870 1 1 31 ARG N N 0.620 -5.303 7.164 1.00 . A A . 31 ARG N 1 1
9 21871 1 1 31 ARG NE N -1.278 -8.548 10.947 1.00 . A A . 31 ARG NE 1 1
9 21872 1 1 31 ARG NH1 N -0.067 -10.479 10.788 1.00 . A A . 31 ARG NH1 1 1
9 21873 1 1 31 ARG NH2 N 0.143 -9.151 12.601 1.00 . A A . 31 ARG NH2 1 1
9 21874 1 1 31 ARG O O -1.574 -3.794 9.242 1.00 . A A . 31 ARG O 1 1
9 21875 1 1 32 ALA C C 0.042 -2.375 10.843 1.00 . A A . 32 ALA C 1 1
9 21876 1 1 32 ALA CA C 0.252 -3.838 11.257 1.00 . A A . 32 ALA CA 1 1
9 21877 1 1 32 ALA CB C 1.595 -3.972 11.978 1.00 . A A . 32 ALA CB 1 1
9 21878 1 1 32 ALA H H 0.944 -5.409 9.949 1.00 . A A . 32 ALA H 1 1
9 21879 1 1 32 ALA HA H -0.541 -4.137 11.926 1.00 . A A . 32 ALA HA 1 1
9 21880 1 1 32 ALA HB1 H 1.652 -4.939 12.456 1.00 . A A . 32 ALA HB1 1 1
9 21881 1 1 32 ALA HB2 H 1.682 -3.196 12.724 1.00 . A A . 32 ALA HB2 1 1
9 21882 1 1 32 ALA HB3 H 2.398 -3.876 11.262 1.00 . A A . 32 ALA HB3 1 1
9 21883 1 1 32 ALA N N 0.247 -4.727 10.054 1.00 . A A . 32 ALA N 1 1
9 21884 1 1 32 ALA O O -0.608 -1.614 11.531 1.00 . A A . 32 ALA O 1 1
9 21885 1 1 33 GLN C C -1.008 -0.283 8.871 1.00 . A A . 33 GLN C 1 1
9 21886 1 1 33 GLN CA C 0.444 -0.561 9.280 1.00 . A A . 33 GLN CA 1 1
9 21887 1 1 33 GLN CB C 1.359 -0.315 8.078 1.00 . A A . 33 GLN CB 1 1
9 21888 1 1 33 GLN CD C 2.592 1.818 8.453 1.00 . A A . 33 GLN CD 1 1
9 21889 1 1 33 GLN CG C 2.677 0.296 8.553 1.00 . A A . 33 GLN CG 1 1
9 21890 1 1 33 GLN H H 1.132 -2.601 9.198 1.00 . A A . 33 GLN H 1 1
9 21891 1 1 33 GLN HA H 0.724 0.105 10.082 1.00 . A A . 33 GLN HA 1 1
9 21892 1 1 33 GLN HB2 H 1.554 -1.252 7.577 1.00 . A A . 33 GLN HB2 1 1
9 21893 1 1 33 GLN HB3 H 0.876 0.365 7.392 1.00 . A A . 33 GLN HB3 1 1
9 21894 1 1 33 GLN HE21 H 1.633 2.018 10.180 1.00 . A A . 33 GLN HE21 1 1
9 21895 1 1 33 GLN HE22 H 1.949 3.467 9.354 1.00 . A A . 33 GLN HE22 1 1
9 21896 1 1 33 GLN HG2 H 2.859 0.009 9.578 1.00 . A A . 33 GLN HG2 1 1
9 21897 1 1 33 GLN HG3 H 3.485 -0.059 7.930 1.00 . A A . 33 GLN HG3 1 1
9 21898 1 1 33 GLN N N 0.599 -1.975 9.732 1.00 . A A . 33 GLN N 1 1
9 21899 1 1 33 GLN NE2 N 2.010 2.490 9.408 1.00 . A A . 33 GLN NE2 1 1
9 21900 1 1 33 GLN O O -1.419 0.857 8.760 1.00 . A A . 33 GLN O 1 1
9 21901 1 1 33 GLN OE1 O 3.056 2.402 7.495 1.00 . A A . 33 GLN OE1 1 1
9 21902 1 1 34 THR C C -4.160 -1.790 9.168 1.00 . A A . 34 THR C 1 1
9 21903 1 1 34 THR CA C -3.199 -1.081 8.211 1.00 . A A . 34 THR CA 1 1
9 21904 1 1 34 THR CB C -3.400 -1.621 6.794 1.00 . A A . 34 THR CB 1 1
9 21905 1 1 34 THR CG2 C -2.554 -0.809 5.810 1.00 . A A . 34 THR CG2 1 1
9 21906 1 1 34 THR H H -1.425 -2.214 8.712 1.00 . A A . 34 THR H 1 1
9 21907 1 1 34 THR HA H -3.407 -0.021 8.219 1.00 . A A . 34 THR HA 1 1
9 21908 1 1 34 THR HB H -4.441 -1.538 6.521 1.00 . A A . 34 THR HB 1 1
9 21909 1 1 34 THR HG1 H -2.052 -3.021 6.859 1.00 . A A . 34 THR HG1 1 1
9 21910 1 1 34 THR HG21 H -1.818 -0.235 6.355 1.00 . A A . 34 THR HG21 1 1
9 21911 1 1 34 THR HG22 H -3.193 -0.139 5.255 1.00 . A A . 34 THR HG22 1 1
9 21912 1 1 34 THR HG23 H -2.055 -1.479 5.127 1.00 . A A . 34 THR HG23 1 1
9 21913 1 1 34 THR N N -1.783 -1.306 8.630 1.00 . A A . 34 THR N 1 1
9 21914 1 1 34 THR O O -5.220 -2.236 8.773 1.00 . A A . 34 THR O 1 1
9 21915 1 1 34 THR OG1 O -3.005 -2.985 6.749 1.00 . A A . 34 THR OG1 1 1
9 21916 1 1 35 VAL C C -5.760 -1.556 11.904 1.00 . A A . 35 VAL C 1 1
9 21917 1 1 35 VAL CA C -4.724 -2.561 11.393 1.00 . A A . 35 VAL CA 1 1
9 21918 1 1 35 VAL CB C -3.918 -3.106 12.574 1.00 . A A . 35 VAL CB 1 1
9 21919 1 1 35 VAL CG1 C -3.010 -4.236 12.091 1.00 . A A . 35 VAL CG1 1 1
9 21920 1 1 35 VAL CG2 C -3.067 -1.985 13.182 1.00 . A A . 35 VAL CG2 1 1
9 21921 1 1 35 VAL H H -2.959 -1.514 10.728 1.00 . A A . 35 VAL H 1 1
9 21922 1 1 35 VAL HA H -5.231 -3.376 10.899 1.00 . A A . 35 VAL HA 1 1
9 21923 1 1 35 VAL HB H -4.598 -3.489 13.323 1.00 . A A . 35 VAL HB 1 1
9 21924 1 1 35 VAL HG11 H -2.400 -4.585 12.912 1.00 . A A . 35 VAL HG11 1 1
9 21925 1 1 35 VAL HG12 H -2.373 -3.871 11.300 1.00 . A A . 35 VAL HG12 1 1
9 21926 1 1 35 VAL HG13 H -3.614 -5.051 11.720 1.00 . A A . 35 VAL HG13 1 1
9 21927 1 1 35 VAL HG21 H -2.024 -2.259 13.138 1.00 . A A . 35 VAL HG21 1 1
9 21928 1 1 35 VAL HG22 H -3.356 -1.835 14.212 1.00 . A A . 35 VAL HG22 1 1
9 21929 1 1 35 VAL HG23 H -3.224 -1.070 12.629 1.00 . A A . 35 VAL HG23 1 1
9 21930 1 1 35 VAL N N -3.812 -1.888 10.423 1.00 . A A . 35 VAL N 1 1
9 21931 1 1 35 VAL O O -5.423 -0.500 12.403 1.00 . A A . 35 VAL O 1 1
9 21932 1 1 36 GLY C C -8.186 0.271 11.376 1.00 . A A . 36 GLY C 1 1
9 21933 1 1 36 GLY CA C -8.086 -0.965 12.278 1.00 . A A . 36 GLY CA 1 1
9 21934 1 1 36 GLY H H -7.261 -2.749 11.394 1.00 . A A . 36 GLY H 1 1
9 21935 1 1 36 GLY HA2 H -9.033 -1.486 12.276 1.00 . A A . 36 GLY HA2 1 1
9 21936 1 1 36 GLY HA3 H -7.854 -0.651 13.284 1.00 . A A . 36 GLY HA3 1 1
9 21937 1 1 36 GLY N N -7.019 -1.886 11.791 1.00 . A A . 36 GLY N 1 1
9 21938 1 1 36 GLY O O -8.836 1.237 11.720 1.00 . A A . 36 GLY O 1 1
9 21939 1 1 37 LYS C C -8.177 1.017 7.960 1.00 . A A . 37 LYS C 1 1
9 21940 1 1 37 LYS CA C -7.625 1.445 9.324 1.00 . A A . 37 LYS CA 1 1
9 21941 1 1 37 LYS CB C -6.225 2.037 9.149 1.00 . A A . 37 LYS CB 1 1
9 21942 1 1 37 LYS CD C -4.441 2.377 10.875 1.00 . A A . 37 LYS CD 1 1
9 21943 1 1 37 LYS CE C -4.395 2.328 12.406 1.00 . A A . 37 LYS CE 1 1
9 21944 1 1 37 LYS CG C -5.835 2.811 10.414 1.00 . A A . 37 LYS CG 1 1
9 21945 1 1 37 LYS H H -7.027 -0.526 9.968 1.00 . A A . 37 LYS H 1 1
9 21946 1 1 37 LYS HA H -8.278 2.188 9.758 1.00 . A A . 37 LYS HA 1 1
9 21947 1 1 37 LYS HB2 H -5.516 1.240 8.979 1.00 . A A . 37 LYS HB2 1 1
9 21948 1 1 37 LYS HB3 H -6.221 2.708 8.305 1.00 . A A . 37 LYS HB3 1 1
9 21949 1 1 37 LYS HD2 H -4.220 1.397 10.478 1.00 . A A . 37 LYS HD2 1 1
9 21950 1 1 37 LYS HD3 H -3.708 3.084 10.518 1.00 . A A . 37 LYS HD3 1 1
9 21951 1 1 37 LYS HE2 H -5.377 2.541 12.804 1.00 . A A . 37 LYS HE2 1 1
9 21952 1 1 37 LYS HE3 H -4.084 1.345 12.725 1.00 . A A . 37 LYS HE3 1 1
9 21953 1 1 37 LYS HG2 H -5.830 3.870 10.198 1.00 . A A . 37 LYS HG2 1 1
9 21954 1 1 37 LYS HG3 H -6.551 2.608 11.196 1.00 . A A . 37 LYS HG3 1 1
9 21955 1 1 37 LYS HZ1 H -2.925 2.961 13.739 1.00 . A A . 37 LYS HZ1 1 1
9 21956 1 1 37 LYS HZ2 H -3.940 4.206 13.186 1.00 . A A . 37 LYS HZ2 1 1
9 21957 1 1 37 LYS HZ3 H -2.737 3.571 12.167 1.00 . A A . 37 LYS HZ3 1 1
9 21958 1 1 37 LYS N N -7.552 0.258 10.230 1.00 . A A . 37 LYS N 1 1
9 21959 1 1 37 LYS NZ N -3.426 3.343 12.912 1.00 . A A . 37 LYS NZ 1 1
9 21960 1 1 37 LYS O O -8.285 -0.158 7.671 1.00 . A A . 37 LYS O 1 1
9 21961 1 1 38 ILE C C -7.948 1.292 4.808 1.00 . A A . 38 ILE C 1 1
9 21962 1 1 38 ILE CA C -9.093 1.593 5.783 1.00 . A A . 38 ILE CA 1 1
9 21963 1 1 38 ILE CB C -9.932 2.758 5.255 1.00 . A A . 38 ILE CB 1 1
9 21964 1 1 38 ILE CD1 C -11.686 4.423 5.898 1.00 . A A . 38 ILE CD1 1 1
9 21965 1 1 38 ILE CG1 C -11.006 3.110 6.288 1.00 . A A . 38 ILE CG1 1 1
9 21966 1 1 38 ILE CG2 C -10.602 2.356 3.941 1.00 . A A . 38 ILE CG2 1 1
9 21967 1 1 38 ILE H H -8.456 2.908 7.374 1.00 . A A . 38 ILE H 1 1
9 21968 1 1 38 ILE HA H -9.718 0.718 5.881 1.00 . A A . 38 ILE HA 1 1
9 21969 1 1 38 ILE HB H -9.295 3.614 5.088 1.00 . A A . 38 ILE HB 1 1
9 21970 1 1 38 ILE HD11 H -11.264 5.232 6.472 1.00 . A A . 38 ILE HD11 1 1
9 21971 1 1 38 ILE HD12 H -12.742 4.354 6.104 1.00 . A A . 38 ILE HD12 1 1
9 21972 1 1 38 ILE HD13 H -11.535 4.610 4.845 1.00 . A A . 38 ILE HD13 1 1
9 21973 1 1 38 ILE HG12 H -11.742 2.320 6.325 1.00 . A A . 38 ILE HG12 1 1
9 21974 1 1 38 ILE HG13 H -10.548 3.220 7.260 1.00 . A A . 38 ILE HG13 1 1
9 21975 1 1 38 ILE HG21 H -10.044 1.552 3.483 1.00 . A A . 38 ILE HG21 1 1
9 21976 1 1 38 ILE HG22 H -10.623 3.204 3.273 1.00 . A A . 38 ILE HG22 1 1
9 21977 1 1 38 ILE HG23 H -11.612 2.027 4.137 1.00 . A A . 38 ILE HG23 1 1
9 21978 1 1 38 ILE N N -8.540 1.959 7.121 1.00 . A A . 38 ILE N 1 1
9 21979 1 1 38 ILE O O -7.110 2.130 4.545 1.00 . A A . 38 ILE O 1 1
9 21980 1 1 39 MET C C -7.371 -0.425 1.913 1.00 . A A . 39 MET C 1 1
9 21981 1 1 39 MET CA C -6.809 -0.282 3.335 1.00 . A A . 39 MET CA 1 1
9 21982 1 1 39 MET CB C -6.203 -1.615 3.780 1.00 . A A . 39 MET CB 1 1
9 21983 1 1 39 MET CE C -4.606 -4.359 4.119 1.00 . A A . 39 MET CE 1 1
9 21984 1 1 39 MET CG C -5.031 -1.986 2.868 1.00 . A A . 39 MET CG 1 1
9 21985 1 1 39 MET H H -8.585 -0.565 4.523 1.00 . A A . 39 MET H 1 1
9 21986 1 1 39 MET HA H -6.045 0.481 3.346 1.00 . A A . 39 MET HA 1 1
9 21987 1 1 39 MET HB2 H -5.853 -1.527 4.799 1.00 . A A . 39 MET HB2 1 1
9 21988 1 1 39 MET HB3 H -6.958 -2.386 3.727 1.00 . A A . 39 MET HB3 1 1
9 21989 1 1 39 MET HE1 H -5.211 -3.881 4.877 1.00 . A A . 39 MET HE1 1 1
9 21990 1 1 39 MET HE2 H -3.567 -4.127 4.292 1.00 . A A . 39 MET HE2 1 1
9 21991 1 1 39 MET HE3 H -4.746 -5.429 4.161 1.00 . A A . 39 MET HE3 1 1
9 21992 1 1 39 MET HG2 H -5.093 -1.418 1.952 1.00 . A A . 39 MET HG2 1 1
9 21993 1 1 39 MET HG3 H -4.101 -1.761 3.369 1.00 . A A . 39 MET HG3 1 1
9 21994 1 1 39 MET N N -7.903 0.094 4.284 1.00 . A A . 39 MET N 1 1
9 21995 1 1 39 MET O O -8.230 -1.245 1.657 1.00 . A A . 39 MET O 1 1
9 21996 1 1 39 MET SD S -5.099 -3.755 2.487 1.00 . A A . 39 MET SD 1 1
9 21997 1 1 40 VAL C C -6.470 -0.569 -1.283 1.00 . A A . 40 VAL C 1 1
9 21998 1 1 40 VAL CA C -7.408 0.289 -0.418 1.00 . A A . 40 VAL CA 1 1
9 21999 1 1 40 VAL CB C -7.490 1.699 -1.009 1.00 . A A . 40 VAL CB 1 1
9 22000 1 1 40 VAL CG1 C -8.279 1.660 -2.319 1.00 . A A . 40 VAL CG1 1 1
9 22001 1 1 40 VAL CG2 C -8.196 2.628 -0.019 1.00 . A A . 40 VAL CG2 1 1
9 22002 1 1 40 VAL H H -6.209 1.032 1.215 1.00 . A A . 40 VAL H 1 1
9 22003 1 1 40 VAL HA H -8.393 -0.153 -0.414 1.00 . A A . 40 VAL HA 1 1
9 22004 1 1 40 VAL HB H -6.492 2.066 -1.202 1.00 . A A . 40 VAL HB 1 1
9 22005 1 1 40 VAL HG11 H -7.836 2.346 -3.026 1.00 . A A . 40 VAL HG11 1 1
9 22006 1 1 40 VAL HG12 H -9.303 1.947 -2.132 1.00 . A A . 40 VAL HG12 1 1
9 22007 1 1 40 VAL HG13 H -8.254 0.660 -2.724 1.00 . A A . 40 VAL HG13 1 1
9 22008 1 1 40 VAL HG21 H -7.633 2.666 0.902 1.00 . A A . 40 VAL HG21 1 1
9 22009 1 1 40 VAL HG22 H -9.189 2.253 0.182 1.00 . A A . 40 VAL HG22 1 1
9 22010 1 1 40 VAL HG23 H -8.264 3.620 -0.440 1.00 . A A . 40 VAL HG23 1 1
9 22011 1 1 40 VAL N N -6.896 0.372 0.986 1.00 . A A . 40 VAL N 1 1
9 22012 1 1 40 VAL O O -5.301 -0.259 -1.449 1.00 . A A . 40 VAL O 1 1
9 22013 1 1 41 VAL C C -6.868 -2.847 -4.012 1.00 . A A . 41 VAL C 1 1
9 22014 1 1 41 VAL CA C -6.134 -2.526 -2.703 1.00 . A A . 41 VAL CA 1 1
9 22015 1 1 41 VAL CB C -5.820 -3.839 -1.975 1.00 . A A . 41 VAL CB 1 1
9 22016 1 1 41 VAL CG1 C -4.737 -3.593 -0.926 1.00 . A A . 41 VAL CG1 1 1
9 22017 1 1 41 VAL CG2 C -7.082 -4.380 -1.294 1.00 . A A . 41 VAL CG2 1 1
9 22018 1 1 41 VAL H H -7.924 -1.864 -1.695 1.00 . A A . 41 VAL H 1 1
9 22019 1 1 41 VAL HA H -5.210 -2.018 -2.929 1.00 . A A . 41 VAL HA 1 1
9 22020 1 1 41 VAL HB H -5.461 -4.564 -2.692 1.00 . A A . 41 VAL HB 1 1
9 22021 1 1 41 VAL HG11 H -3.970 -2.961 -1.347 1.00 . A A . 41 VAL HG11 1 1
9 22022 1 1 41 VAL HG12 H -4.303 -4.537 -0.629 1.00 . A A . 41 VAL HG12 1 1
9 22023 1 1 41 VAL HG13 H -5.172 -3.108 -0.066 1.00 . A A . 41 VAL HG13 1 1
9 22024 1 1 41 VAL HG21 H -7.651 -3.562 -0.878 1.00 . A A . 41 VAL HG21 1 1
9 22025 1 1 41 VAL HG22 H -6.801 -5.059 -0.504 1.00 . A A . 41 VAL HG22 1 1
9 22026 1 1 41 VAL HG23 H -7.685 -4.904 -2.020 1.00 . A A . 41 VAL HG23 1 1
9 22027 1 1 41 VAL N N -6.980 -1.643 -1.840 1.00 . A A . 41 VAL N 1 1
9 22028 1 1 41 VAL O O -8.036 -3.193 -4.015 1.00 . A A . 41 VAL O 1 1
9 22029 1 1 42 GLY C C -7.366 -4.458 -6.470 1.00 . A A . 42 GLY C 1 1
9 22030 1 1 42 GLY CA C -6.839 -3.019 -6.443 1.00 . A A . 42 GLY CA 1 1
9 22031 1 1 42 GLY H H -5.257 -2.435 -5.104 1.00 . A A . 42 GLY H 1 1
9 22032 1 1 42 GLY HA2 H -7.661 -2.333 -6.595 1.00 . A A . 42 GLY HA2 1 1
9 22033 1 1 42 GLY HA3 H -6.116 -2.890 -7.234 1.00 . A A . 42 GLY HA3 1 1
9 22034 1 1 42 GLY N N -6.192 -2.728 -5.128 1.00 . A A . 42 GLY N 1 1
9 22035 1 1 42 GLY O O -6.777 -5.360 -5.906 1.00 . A A . 42 GLY O 1 1
9 22036 1 1 43 ARG C C -8.109 -7.068 -7.727 1.00 . A A . 43 ARG C 1 1
9 22037 1 1 43 ARG CA C -9.096 -6.031 -7.173 1.00 . A A . 43 ARG CA 1 1
9 22038 1 1 43 ARG CB C -10.324 -5.980 -8.090 1.00 . A A . 43 ARG CB 1 1
9 22039 1 1 43 ARG CD C -10.605 -8.171 -9.283 1.00 . A A . 43 ARG CD 1 1
9 22040 1 1 43 ARG CG C -11.042 -7.334 -8.074 1.00 . A A . 43 ARG CG 1 1
9 22041 1 1 43 ARG CZ C -11.077 -8.209 -11.675 1.00 . A A . 43 ARG CZ 1 1
9 22042 1 1 43 ARG H H -8.954 -3.917 -7.531 1.00 . A A . 43 ARG H 1 1
9 22043 1 1 43 ARG HA H -9.407 -6.329 -6.184 1.00 . A A . 43 ARG HA 1 1
9 22044 1 1 43 ARG HB2 H -10.999 -5.211 -7.742 1.00 . A A . 43 ARG HB2 1 1
9 22045 1 1 43 ARG HB3 H -10.010 -5.753 -9.098 1.00 . A A . 43 ARG HB3 1 1
9 22046 1 1 43 ARG HD2 H -9.529 -8.225 -9.316 1.00 . A A . 43 ARG HD2 1 1
9 22047 1 1 43 ARG HD3 H -11.012 -9.167 -9.194 1.00 . A A . 43 ARG HD3 1 1
9 22048 1 1 43 ARG HE H -11.457 -6.632 -10.522 1.00 . A A . 43 ARG HE 1 1
9 22049 1 1 43 ARG HG2 H -10.795 -7.861 -7.164 1.00 . A A . 43 ARG HG2 1 1
9 22050 1 1 43 ARG HG3 H -12.109 -7.174 -8.118 1.00 . A A . 43 ARG HG3 1 1
9 22051 1 1 43 ARG HH11 H -10.264 -9.868 -10.891 1.00 . A A . 43 ARG HH11 1 1
9 22052 1 1 43 ARG HH12 H -10.592 -9.925 -12.589 1.00 . A A . 43 ARG HH12 1 1
9 22053 1 1 43 ARG HH21 H -11.881 -6.719 -12.744 1.00 . A A . 43 ARG HH21 1 1
9 22054 1 1 43 ARG HH22 H -11.500 -8.156 -13.631 1.00 . A A . 43 ARG HH22 1 1
9 22055 1 1 43 ARG N N -8.487 -4.667 -7.108 1.00 . A A . 43 ARG N 1 1
9 22056 1 1 43 ARG NE N -11.105 -7.544 -10.542 1.00 . A A . 43 ARG NE 1 1
9 22057 1 1 43 ARG NH1 N -10.607 -9.429 -11.720 1.00 . A A . 43 ARG NH1 1 1
9 22058 1 1 43 ARG NH2 N -11.521 -7.650 -12.768 1.00 . A A . 43 ARG NH2 1 1
9 22059 1 1 43 ARG O O -8.300 -8.255 -7.543 1.00 . A A . 43 ARG O 1 1
9 22060 1 1 44 ARG C C -5.098 -8.037 -7.840 1.00 . A A . 44 ARG C 1 1
9 22061 1 1 44 ARG CA C -6.105 -7.677 -8.929 1.00 . A A . 44 ARG CA 1 1
9 22062 1 1 44 ARG CB C -5.392 -7.132 -10.163 1.00 . A A . 44 ARG CB 1 1
9 22063 1 1 44 ARG CD C -5.045 -9.027 -11.757 1.00 . A A . 44 ARG CD 1 1
9 22064 1 1 44 ARG CG C -5.931 -7.828 -11.416 1.00 . A A . 44 ARG CG 1 1
9 22065 1 1 44 ARG CZ C -2.859 -8.846 -12.848 1.00 . A A . 44 ARG CZ 1 1
9 22066 1 1 44 ARG H H -6.890 -5.698 -8.524 1.00 . A A . 44 ARG H 1 1
9 22067 1 1 44 ARG HA H -6.658 -8.566 -9.201 1.00 . A A . 44 ARG HA 1 1
9 22068 1 1 44 ARG HB2 H -5.570 -6.072 -10.235 1.00 . A A . 44 ARG HB2 1 1
9 22069 1 1 44 ARG HB3 H -4.332 -7.318 -10.080 1.00 . A A . 44 ARG HB3 1 1
9 22070 1 1 44 ARG HD2 H -4.443 -9.284 -10.901 1.00 . A A . 44 ARG HD2 1 1
9 22071 1 1 44 ARG HD3 H -5.667 -9.869 -12.024 1.00 . A A . 44 ARG HD3 1 1
9 22072 1 1 44 ARG HE H -4.560 -8.313 -13.729 1.00 . A A . 44 ARG HE 1 1
9 22073 1 1 44 ARG HG2 H -6.941 -8.166 -11.233 1.00 . A A . 44 ARG HG2 1 1
9 22074 1 1 44 ARG HG3 H -5.928 -7.134 -12.243 1.00 . A A . 44 ARG HG3 1 1
9 22075 1 1 44 ARG HH11 H -2.837 -9.582 -10.980 1.00 . A A . 44 ARG HH11 1 1
9 22076 1 1 44 ARG HH12 H -1.296 -9.449 -11.749 1.00 . A A . 44 ARG HH12 1 1
9 22077 1 1 44 ARG HH21 H -2.548 -8.154 -14.701 1.00 . A A . 44 ARG HH21 1 1
9 22078 1 1 44 ARG HH22 H -1.130 -8.649 -13.838 1.00 . A A . 44 ARG HH22 1 1
9 22079 1 1 44 ARG N N -7.060 -6.659 -8.395 1.00 . A A . 44 ARG N 1 1
9 22080 1 1 44 ARG NE N -4.161 -8.677 -12.911 1.00 . A A . 44 ARG NE 1 1
9 22081 1 1 44 ARG NH1 N -2.288 -9.331 -11.774 1.00 . A A . 44 ARG NH1 1 1
9 22082 1 1 44 ARG NH2 N -2.122 -8.525 -13.876 1.00 . A A . 44 ARG NH2 1 1
9 22083 1 1 44 ARG O O -4.821 -9.197 -7.593 1.00 . A A . 44 ARG O 1 1
9 22084 1 1 45 THR C C -4.422 -8.034 -4.933 1.00 . A A . 45 THR C 1 1
9 22085 1 1 45 THR CA C -3.631 -7.355 -6.049 1.00 . A A . 45 THR CA 1 1
9 22086 1 1 45 THR CB C -3.011 -6.058 -5.523 1.00 . A A . 45 THR CB 1 1
9 22087 1 1 45 THR CG2 C -1.810 -6.392 -4.635 1.00 . A A . 45 THR CG2 1 1
9 22088 1 1 45 THR H H -4.849 -6.128 -7.339 1.00 . A A . 45 THR H 1 1
9 22089 1 1 45 THR HA H -2.855 -8.018 -6.404 1.00 . A A . 45 THR HA 1 1
9 22090 1 1 45 THR HB H -3.743 -5.519 -4.942 1.00 . A A . 45 THR HB 1 1
9 22091 1 1 45 THR HG1 H -2.200 -5.828 -7.281 1.00 . A A . 45 THR HG1 1 1
9 22092 1 1 45 THR HG21 H -0.923 -6.474 -5.244 1.00 . A A . 45 THR HG21 1 1
9 22093 1 1 45 THR HG22 H -1.986 -7.330 -4.127 1.00 . A A . 45 THR HG22 1 1
9 22094 1 1 45 THR HG23 H -1.674 -5.609 -3.904 1.00 . A A . 45 THR HG23 1 1
9 22095 1 1 45 THR N N -4.580 -7.054 -7.153 1.00 . A A . 45 THR N 1 1
9 22096 1 1 45 THR O O -3.958 -8.963 -4.301 1.00 . A A . 45 THR O 1 1
9 22097 1 1 45 THR OG1 O -2.588 -5.253 -6.617 1.00 . A A . 45 THR OG1 1 1
9 22098 1 1 46 TYR C C -6.760 -9.659 -4.055 1.00 . A A . 46 TYR C 1 1
9 22099 1 1 46 TYR CA C -6.482 -8.209 -3.655 1.00 . A A . 46 TYR CA 1 1
9 22100 1 1 46 TYR CB C -7.803 -7.443 -3.537 1.00 . A A . 46 TYR CB 1 1
9 22101 1 1 46 TYR CD1 C -8.477 -7.527 -1.109 1.00 . A A . 46 TYR CD1 1 1
9 22102 1 1 46 TYR CD2 C -9.523 -9.065 -2.663 1.00 . A A . 46 TYR CD2 1 1
9 22103 1 1 46 TYR CE1 C -9.233 -8.070 -0.063 1.00 . A A . 46 TYR CE1 1 1
9 22104 1 1 46 TYR CE2 C -10.279 -9.608 -1.618 1.00 . A A . 46 TYR CE2 1 1
9 22105 1 1 46 TYR CG C -8.622 -8.025 -2.409 1.00 . A A . 46 TYR CG 1 1
9 22106 1 1 46 TYR CZ C -10.134 -9.110 -0.318 1.00 . A A . 46 TYR CZ 1 1
9 22107 1 1 46 TYR H H -5.983 -6.847 -5.247 1.00 . A A . 46 TYR H 1 1
9 22108 1 1 46 TYR HA H -5.963 -8.188 -2.709 1.00 . A A . 46 TYR HA 1 1
9 22109 1 1 46 TYR HB2 H -7.598 -6.402 -3.335 1.00 . A A . 46 TYR HB2 1 1
9 22110 1 1 46 TYR HB3 H -8.353 -7.529 -4.462 1.00 . A A . 46 TYR HB3 1 1
9 22111 1 1 46 TYR HD1 H -7.782 -6.725 -0.912 1.00 . A A . 46 TYR HD1 1 1
9 22112 1 1 46 TYR HD2 H -9.635 -9.449 -3.667 1.00 . A A . 46 TYR HD2 1 1
9 22113 1 1 46 TYR HE1 H -9.121 -7.686 0.940 1.00 . A A . 46 TYR HE1 1 1
9 22114 1 1 46 TYR HE2 H -10.974 -10.410 -1.815 1.00 . A A . 46 TYR HE2 1 1
9 22115 1 1 46 TYR HH H -11.792 -9.700 0.422 1.00 . A A . 46 TYR HH 1 1
9 22116 1 1 46 TYR N N -5.631 -7.585 -4.708 1.00 . A A . 46 TYR N 1 1
9 22117 1 1 46 TYR O O -6.735 -10.557 -3.237 1.00 . A A . 46 TYR O 1 1
9 22118 1 1 46 TYR OH O -10.879 -9.645 0.713 1.00 . A A . 46 TYR OH 1 1
9 22119 1 1 47 GLU C C -5.966 -12.095 -5.681 1.00 . A A . 47 GLU C 1 1
9 22120 1 1 47 GLU CA C -7.263 -11.285 -5.785 1.00 . A A . 47 GLU CA 1 1
9 22121 1 1 47 GLU CB C -7.736 -11.259 -7.241 1.00 . A A . 47 GLU CB 1 1
9 22122 1 1 47 GLU CD C -9.790 -12.122 -8.379 1.00 . A A . 47 GLU CD 1 1
9 22123 1 1 47 GLU CG C -9.265 -11.192 -7.283 1.00 . A A . 47 GLU CG 1 1
9 22124 1 1 47 GLU H H -7.005 -9.154 -5.962 1.00 . A A . 47 GLU H 1 1
9 22125 1 1 47 GLU HA H -8.023 -11.739 -5.166 1.00 . A A . 47 GLU HA 1 1
9 22126 1 1 47 GLU HB2 H -7.323 -10.392 -7.737 1.00 . A A . 47 GLU HB2 1 1
9 22127 1 1 47 GLU HB3 H -7.402 -12.154 -7.744 1.00 . A A . 47 GLU HB3 1 1
9 22128 1 1 47 GLU HG2 H -9.665 -11.500 -6.327 1.00 . A A . 47 GLU HG2 1 1
9 22129 1 1 47 GLU HG3 H -9.575 -10.180 -7.494 1.00 . A A . 47 GLU HG3 1 1
9 22130 1 1 47 GLU N N -7.005 -9.893 -5.319 1.00 . A A . 47 GLU N 1 1
9 22131 1 1 47 GLU O O -5.971 -13.308 -5.758 1.00 . A A . 47 GLU O 1 1
9 22132 1 1 47 GLU OE1 O -9.581 -11.813 -9.540 1.00 . A A . 47 GLU OE1 1 1
9 22133 1 1 47 GLU OE2 O -10.392 -13.126 -8.038 1.00 . A A . 47 GLU OE2 1 1
9 22134 1 1 48 SER C C -3.195 -12.275 -3.869 1.00 . A A . 48 SER C 1 1
9 22135 1 1 48 SER CA C -3.558 -12.150 -5.355 1.00 . A A . 48 SER CA 1 1
9 22136 1 1 48 SER CB C -2.464 -11.371 -6.087 1.00 . A A . 48 SER CB 1 1
9 22137 1 1 48 SER H H -4.882 -10.452 -5.410 1.00 . A A . 48 SER H 1 1
9 22138 1 1 48 SER HA H -3.649 -13.136 -5.788 1.00 . A A . 48 SER HA 1 1
9 22139 1 1 48 SER HB2 H -2.314 -10.419 -5.605 1.00 . A A . 48 SER HB2 1 1
9 22140 1 1 48 SER HB3 H -1.541 -11.936 -6.058 1.00 . A A . 48 SER HB3 1 1
9 22141 1 1 48 SER HG H -2.192 -11.538 -8.006 1.00 . A A . 48 SER HG 1 1
9 22142 1 1 48 SER N N -4.855 -11.429 -5.488 1.00 . A A . 48 SER N 1 1
9 22143 1 1 48 SER O O -2.345 -13.060 -3.495 1.00 . A A . 48 SER O 1 1
9 22144 1 1 48 SER OG O -2.862 -11.156 -7.435 1.00 . A A . 48 SER OG 1 1
9 22145 1 1 49 PHE C C -3.466 -13.005 -1.073 1.00 . A A . 49 PHE C 1 1
9 22146 1 1 49 PHE CA C -3.523 -11.548 -1.554 1.00 . A A . 49 PHE CA 1 1
9 22147 1 1 49 PHE CB C -4.624 -10.810 -0.783 1.00 . A A . 49 PHE CB 1 1
9 22148 1 1 49 PHE CD1 C -3.907 -8.415 -1.099 1.00 . A A . 49 PHE CD1 1 1
9 22149 1 1 49 PHE CD2 C -3.790 -9.382 1.119 1.00 . A A . 49 PHE CD2 1 1
9 22150 1 1 49 PHE CE1 C -3.419 -7.204 -0.596 1.00 . A A . 49 PHE CE1 1 1
9 22151 1 1 49 PHE CE2 C -3.302 -8.173 1.621 1.00 . A A . 49 PHE CE2 1 1
9 22152 1 1 49 PHE CG C -4.092 -9.504 -0.242 1.00 . A A . 49 PHE CG 1 1
9 22153 1 1 49 PHE CZ C -3.116 -7.084 0.763 1.00 . A A . 49 PHE CZ 1 1
9 22154 1 1 49 PHE H H -4.495 -10.861 -3.353 1.00 . A A . 49 PHE H 1 1
9 22155 1 1 49 PHE HA H -2.573 -11.070 -1.369 1.00 . A A . 49 PHE HA 1 1
9 22156 1 1 49 PHE HB2 H -5.453 -10.612 -1.445 1.00 . A A . 49 PHE HB2 1 1
9 22157 1 1 49 PHE HB3 H -4.960 -11.425 0.038 1.00 . A A . 49 PHE HB3 1 1
9 22158 1 1 49 PHE HD1 H -4.138 -8.509 -2.149 1.00 . A A . 49 PHE HD1 1 1
9 22159 1 1 49 PHE HD2 H -3.937 -10.220 1.782 1.00 . A A . 49 PHE HD2 1 1
9 22160 1 1 49 PHE HE1 H -3.275 -6.363 -1.258 1.00 . A A . 49 PHE HE1 1 1
9 22161 1 1 49 PHE HE2 H -3.070 -8.080 2.673 1.00 . A A . 49 PHE HE2 1 1
9 22162 1 1 49 PHE HZ H -2.739 -6.150 1.149 1.00 . A A . 49 PHE HZ 1 1
9 22163 1 1 49 PHE N N -3.826 -11.495 -3.021 1.00 . A A . 49 PHE N 1 1
9 22164 1 1 49 PHE O O -3.963 -13.894 -1.735 1.00 . A A . 49 PHE O 1 1
9 22165 1 1 50 PRO C C -3.917 -14.893 1.569 1.00 . A A . 50 PRO C 1 1
9 22166 1 1 50 PRO CA C -2.671 -14.526 0.753 1.00 . A A . 50 PRO CA 1 1
9 22167 1 1 50 PRO CB C -1.469 -14.362 1.679 1.00 . A A . 50 PRO CB 1 1
9 22168 1 1 50 PRO CD C -2.222 -12.152 0.938 1.00 . A A . 50 PRO CD 1 1
9 22169 1 1 50 PRO CG C -1.192 -12.875 1.799 1.00 . A A . 50 PRO CG 1 1
9 22170 1 1 50 PRO HA H -2.467 -15.293 0.023 1.00 . A A . 50 PRO HA 1 1
9 22171 1 1 50 PRO HB2 H -1.694 -14.776 2.652 1.00 . A A . 50 PRO HB2 1 1
9 22172 1 1 50 PRO HB3 H -0.608 -14.858 1.257 1.00 . A A . 50 PRO HB3 1 1
9 22173 1 1 50 PRO HD2 H -2.965 -11.689 1.568 1.00 . A A . 50 PRO HD2 1 1
9 22174 1 1 50 PRO HD3 H -1.738 -11.410 0.322 1.00 . A A . 50 PRO HD3 1 1
9 22175 1 1 50 PRO HG2 H -1.287 -12.566 2.831 1.00 . A A . 50 PRO HG2 1 1
9 22176 1 1 50 PRO HG3 H -0.199 -12.655 1.438 1.00 . A A . 50 PRO HG3 1 1
9 22177 1 1 50 PRO N N -2.858 -13.202 0.073 1.00 . A A . 50 PRO N 1 1
9 22178 1 1 50 PRO O O -4.582 -15.872 1.289 1.00 . A A . 50 PRO O 1 1
9 22179 1 1 51 LYS C C -6.360 -13.243 3.520 1.00 . A A . 51 LYS C 1 1
9 22180 1 1 51 LYS CA C -5.428 -14.454 3.418 1.00 . A A . 51 LYS CA 1 1
9 22181 1 1 51 LYS CB C -4.970 -14.852 4.822 1.00 . A A . 51 LYS CB 1 1
9 22182 1 1 51 LYS CD C -4.445 -16.971 6.043 1.00 . A A . 51 LYS CD 1 1
9 22183 1 1 51 LYS CE C -5.168 -18.279 5.712 1.00 . A A . 51 LYS CE 1 1
9 22184 1 1 51 LYS CG C -4.206 -16.175 4.756 1.00 . A A . 51 LYS CG 1 1
9 22185 1 1 51 LYS H H -3.680 -13.348 2.802 1.00 . A A . 51 LYS H 1 1
9 22186 1 1 51 LYS HA H -5.962 -15.279 2.971 1.00 . A A . 51 LYS HA 1 1
9 22187 1 1 51 LYS HB2 H -4.325 -14.082 5.221 1.00 . A A . 51 LYS HB2 1 1
9 22188 1 1 51 LYS HB3 H -5.832 -14.968 5.462 1.00 . A A . 51 LYS HB3 1 1
9 22189 1 1 51 LYS HD2 H -3.497 -17.193 6.510 1.00 . A A . 51 LYS HD2 1 1
9 22190 1 1 51 LYS HD3 H -5.052 -16.390 6.721 1.00 . A A . 51 LYS HD3 1 1
9 22191 1 1 51 LYS HE2 H -6.234 -18.137 5.812 1.00 . A A . 51 LYS HE2 1 1
9 22192 1 1 51 LYS HE3 H -4.938 -18.570 4.698 1.00 . A A . 51 LYS HE3 1 1
9 22193 1 1 51 LYS HG2 H -4.550 -16.747 3.906 1.00 . A A . 51 LYS HG2 1 1
9 22194 1 1 51 LYS HG3 H -3.150 -15.975 4.651 1.00 . A A . 51 LYS HG3 1 1
9 22195 1 1 51 LYS HZ1 H -4.866 -20.277 6.213 1.00 . A A . 51 LYS HZ1 1 1
9 22196 1 1 51 LYS HZ2 H -5.267 -19.284 7.532 1.00 . A A . 51 LYS HZ2 1 1
9 22197 1 1 51 LYS HZ3 H -3.708 -19.220 6.859 1.00 . A A . 51 LYS HZ3 1 1
9 22198 1 1 51 LYS N N -4.233 -14.127 2.583 1.00 . A A . 51 LYS N 1 1
9 22199 1 1 51 LYS NZ N -4.718 -19.346 6.650 1.00 . A A . 51 LYS NZ 1 1
9 22200 1 1 51 LYS O O -6.050 -12.261 4.165 1.00 . A A . 51 LYS O 1 1
9 22201 1 1 52 ARG C C -9.829 -12.690 3.432 1.00 . A A . 52 ARG C 1 1
9 22202 1 1 52 ARG CA C -8.466 -12.172 2.957 1.00 . A A . 52 ARG CA 1 1
9 22203 1 1 52 ARG CB C -8.625 -11.539 1.569 1.00 . A A . 52 ARG CB 1 1
9 22204 1 1 52 ARG CD C -7.276 -12.629 -0.234 1.00 . A A . 52 ARG CD 1 1
9 22205 1 1 52 ARG CG C -7.279 -11.534 0.835 1.00 . A A . 52 ARG CG 1 1
9 22206 1 1 52 ARG CZ C -8.300 -12.942 -2.425 1.00 . A A . 52 ARG CZ 1 1
9 22207 1 1 52 ARG H H -7.728 -14.116 2.379 1.00 . A A . 52 ARG H 1 1
9 22208 1 1 52 ARG HA H -8.098 -11.431 3.651 1.00 . A A . 52 ARG HA 1 1
9 22209 1 1 52 ARG HB2 H -9.344 -12.107 0.997 1.00 . A A . 52 ARG HB2 1 1
9 22210 1 1 52 ARG HB3 H -8.975 -10.524 1.676 1.00 . A A . 52 ARG HB3 1 1
9 22211 1 1 52 ARG HD2 H -6.296 -12.692 -0.684 1.00 . A A . 52 ARG HD2 1 1
9 22212 1 1 52 ARG HD3 H -7.525 -13.577 0.220 1.00 . A A . 52 ARG HD3 1 1
9 22213 1 1 52 ARG HE H -8.940 -11.592 -1.116 1.00 . A A . 52 ARG HE 1 1
9 22214 1 1 52 ARG HG2 H -7.129 -10.572 0.367 1.00 . A A . 52 ARG HG2 1 1
9 22215 1 1 52 ARG HG3 H -6.482 -11.719 1.540 1.00 . A A . 52 ARG HG3 1 1
9 22216 1 1 52 ARG HH11 H -6.748 -14.136 -1.984 1.00 . A A . 52 ARG HH11 1 1
9 22217 1 1 52 ARG HH12 H -7.456 -14.374 -3.545 1.00 . A A . 52 ARG HH12 1 1
9 22218 1 1 52 ARG HH21 H -9.853 -11.906 -3.147 1.00 . A A . 52 ARG HH21 1 1
9 22219 1 1 52 ARG HH22 H -9.205 -13.118 -4.202 1.00 . A A . 52 ARG HH22 1 1
9 22220 1 1 52 ARG N N -7.504 -13.312 2.893 1.00 . A A . 52 ARG N 1 1
9 22221 1 1 52 ARG NE N -8.284 -12.299 -1.283 1.00 . A A . 52 ARG NE 1 1
9 22222 1 1 52 ARG NH1 N -7.433 -13.892 -2.669 1.00 . A A . 52 ARG NH1 1 1
9 22223 1 1 52 ARG NH2 N -9.189 -12.631 -3.328 1.00 . A A . 52 ARG NH2 1 1
9 22224 1 1 52 ARG O O -10.213 -13.795 3.105 1.00 . A A . 52 ARG O 1 1
9 22225 1 1 53 PRO C C -9.263 -10.585 5.904 1.00 . A A . 53 PRO C 1 1
9 22226 1 1 53 PRO CA C -10.119 -10.497 4.636 1.00 . A A . 53 PRO CA 1 1
9 22227 1 1 53 PRO CB C -11.418 -9.755 4.934 1.00 . A A . 53 PRO CB 1 1
9 22228 1 1 53 PRO CD C -11.884 -12.157 4.755 1.00 . A A . 53 PRO CD 1 1
9 22229 1 1 53 PRO CG C -12.516 -10.797 5.043 1.00 . A A . 53 PRO CG 1 1
9 22230 1 1 53 PRO HA H -9.577 -9.992 3.851 1.00 . A A . 53 PRO HA 1 1
9 22231 1 1 53 PRO HB2 H -11.328 -9.213 5.865 1.00 . A A . 53 PRO HB2 1 1
9 22232 1 1 53 PRO HB3 H -11.645 -9.072 4.130 1.00 . A A . 53 PRO HB3 1 1
9 22233 1 1 53 PRO HD2 H -11.797 -12.726 5.670 1.00 . A A . 53 PRO HD2 1 1
9 22234 1 1 53 PRO HD3 H -12.477 -12.698 4.034 1.00 . A A . 53 PRO HD3 1 1
9 22235 1 1 53 PRO HG2 H -12.934 -10.786 6.041 1.00 . A A . 53 PRO HG2 1 1
9 22236 1 1 53 PRO HG3 H -13.289 -10.596 4.317 1.00 . A A . 53 PRO HG3 1 1
9 22237 1 1 53 PRO N N -10.524 -11.874 4.188 1.00 . A A . 53 PRO N 1 1
9 22238 1 1 53 PRO O O -9.091 -11.644 6.477 1.00 . A A . 53 PRO O 1 1
9 22239 1 1 54 LEU C C -8.770 -9.475 8.818 1.00 . A A . 54 LEU C 1 1
9 22240 1 1 54 LEU CA C -7.877 -9.492 7.570 1.00 . A A . 54 LEU CA 1 1
9 22241 1 1 54 LEU CB C -6.972 -8.260 7.574 1.00 . A A . 54 LEU CB 1 1
9 22242 1 1 54 LEU CD1 C -5.805 -7.007 5.753 1.00 . A A . 54 LEU CD1 1 1
9 22243 1 1 54 LEU CD2 C -4.604 -8.812 6.992 1.00 . A A . 54 LEU CD2 1 1
9 22244 1 1 54 LEU CG C -5.959 -8.369 6.432 1.00 . A A . 54 LEU CG 1 1
9 22245 1 1 54 LEU H H -8.875 -8.640 5.857 1.00 . A A . 54 LEU H 1 1
9 22246 1 1 54 LEU HA H -7.269 -10.385 7.575 1.00 . A A . 54 LEU HA 1 1
9 22247 1 1 54 LEU HB2 H -7.573 -7.373 7.441 1.00 . A A . 54 LEU HB2 1 1
9 22248 1 1 54 LEU HB3 H -6.447 -8.202 8.515 1.00 . A A . 54 LEU HB3 1 1
9 22249 1 1 54 LEU HD11 H -5.883 -6.225 6.493 1.00 . A A . 54 LEU HD11 1 1
9 22250 1 1 54 LEU HD12 H -6.582 -6.882 5.012 1.00 . A A . 54 LEU HD12 1 1
9 22251 1 1 54 LEU HD13 H -4.839 -6.954 5.274 1.00 . A A . 54 LEU HD13 1 1
9 22252 1 1 54 LEU HD21 H -3.812 -8.363 6.412 1.00 . A A . 54 LEU HD21 1 1
9 22253 1 1 54 LEU HD22 H -4.526 -9.888 6.936 1.00 . A A . 54 LEU HD22 1 1
9 22254 1 1 54 LEU HD23 H -4.520 -8.497 8.022 1.00 . A A . 54 LEU HD23 1 1
9 22255 1 1 54 LEU HG H -6.306 -9.093 5.710 1.00 . A A . 54 LEU HG 1 1
9 22256 1 1 54 LEU N N -8.724 -9.479 6.342 1.00 . A A . 54 LEU N 1 1
9 22257 1 1 54 LEU O O -9.872 -8.965 8.781 1.00 . A A . 54 LEU O 1 1
9 22258 1 1 55 PRO C C -9.085 -8.744 11.857 1.00 . A A . 55 PRO C 1 1
9 22259 1 1 55 PRO CA C -8.945 -10.134 11.228 1.00 . A A . 55 PRO CA 1 1
9 22260 1 1 55 PRO CB C -8.077 -11.022 12.114 1.00 . A A . 55 PRO CB 1 1
9 22261 1 1 55 PRO CD C -6.901 -10.674 9.986 1.00 . A A . 55 PRO CD 1 1
9 22262 1 1 55 PRO CG C -6.798 -11.320 11.363 1.00 . A A . 55 PRO CG 1 1
9 22263 1 1 55 PRO HA H -9.920 -10.582 11.108 1.00 . A A . 55 PRO HA 1 1
9 22264 1 1 55 PRO HB2 H -7.850 -10.509 13.038 1.00 . A A . 55 PRO HB2 1 1
9 22265 1 1 55 PRO HB3 H -8.595 -11.945 12.326 1.00 . A A . 55 PRO HB3 1 1
9 22266 1 1 55 PRO HD2 H -6.130 -9.926 9.873 1.00 . A A . 55 PRO HD2 1 1
9 22267 1 1 55 PRO HD3 H -6.800 -11.426 9.219 1.00 . A A . 55 PRO HD3 1 1
9 22268 1 1 55 PRO HG2 H -5.955 -10.908 11.901 1.00 . A A . 55 PRO HG2 1 1
9 22269 1 1 55 PRO HG3 H -6.677 -12.387 11.254 1.00 . A A . 55 PRO HG3 1 1
9 22270 1 1 55 PRO N N -8.260 -10.033 9.890 1.00 . A A . 55 PRO N 1 1
9 22271 1 1 55 PRO O O -8.124 -8.010 11.981 1.00 . A A . 55 PRO O 1 1
9 22272 1 1 56 GLU C C -9.810 -5.955 12.088 1.00 . A A . 56 GLU C 1 1
9 22273 1 1 56 GLU CA C -10.502 -7.052 12.904 1.00 . A A . 56 GLU CA 1 1
9 22274 1 1 56 GLU CB C -9.934 -7.066 14.325 1.00 . A A . 56 GLU CB 1 1
9 22275 1 1 56 GLU CD C -11.828 -6.304 15.766 1.00 . A A . 56 GLU CD 1 1
9 22276 1 1 56 GLU CG C -11.020 -7.518 15.303 1.00 . A A . 56 GLU CG 1 1
9 22277 1 1 56 GLU H H -11.028 -9.011 12.166 1.00 . A A . 56 GLU H 1 1
9 22278 1 1 56 GLU HA H -11.562 -6.850 12.945 1.00 . A A . 56 GLU HA 1 1
9 22279 1 1 56 GLU HB2 H -9.098 -7.748 14.372 1.00 . A A . 56 GLU HB2 1 1
9 22280 1 1 56 GLU HB3 H -9.604 -6.073 14.590 1.00 . A A . 56 GLU HB3 1 1
9 22281 1 1 56 GLU HG2 H -11.676 -8.222 14.812 1.00 . A A . 56 GLU HG2 1 1
9 22282 1 1 56 GLU HG3 H -10.560 -7.990 16.159 1.00 . A A . 56 GLU HG3 1 1
9 22283 1 1 56 GLU N N -10.278 -8.388 12.267 1.00 . A A . 56 GLU N 1 1
9 22284 1 1 56 GLU O O -9.172 -5.073 12.629 1.00 . A A . 56 GLU O 1 1
9 22285 1 1 56 GLU OE1 O -11.308 -5.540 16.562 1.00 . A A . 56 GLU OE1 1 1
9 22286 1 1 56 GLU OE2 O -12.954 -6.160 15.318 1.00 . A A . 56 GLU OE2 1 1
9 22287 1 1 57 ARG C C -10.235 -4.517 8.845 1.00 . A A . 57 ARG C 1 1
9 22288 1 1 57 ARG CA C -9.273 -4.974 9.940 1.00 . A A . 57 ARG CA 1 1
9 22289 1 1 57 ARG CB C -8.015 -5.564 9.300 1.00 . A A . 57 ARG CB 1 1
9 22290 1 1 57 ARG CD C -6.099 -6.581 10.559 1.00 . A A . 57 ARG CD 1 1
9 22291 1 1 57 ARG CG C -6.800 -5.271 10.187 1.00 . A A . 57 ARG CG 1 1
9 22292 1 1 57 ARG CZ C -5.212 -7.622 12.576 1.00 . A A . 57 ARG CZ 1 1
9 22293 1 1 57 ARG H H -10.444 -6.733 10.379 1.00 . A A . 57 ARG H 1 1
9 22294 1 1 57 ARG HA H -8.999 -4.128 10.553 1.00 . A A . 57 ARG HA 1 1
9 22295 1 1 57 ARG HB2 H -8.136 -6.632 9.191 1.00 . A A . 57 ARG HB2 1 1
9 22296 1 1 57 ARG HB3 H -7.864 -5.119 8.328 1.00 . A A . 57 ARG HB3 1 1
9 22297 1 1 57 ARG HD2 H -6.742 -7.416 10.319 1.00 . A A . 57 ARG HD2 1 1
9 22298 1 1 57 ARG HD3 H -5.178 -6.666 10.002 1.00 . A A . 57 ARG HD3 1 1
9 22299 1 1 57 ARG HE H -6.047 -5.819 12.573 1.00 . A A . 57 ARG HE 1 1
9 22300 1 1 57 ARG HG2 H -6.111 -4.635 9.651 1.00 . A A . 57 ARG HG2 1 1
9 22301 1 1 57 ARG HG3 H -7.123 -4.771 11.089 1.00 . A A . 57 ARG HG3 1 1
9 22302 1 1 57 ARG HH11 H -5.045 -8.673 10.876 1.00 . A A . 57 ARG HH11 1 1
9 22303 1 1 57 ARG HH12 H -4.419 -9.441 12.295 1.00 . A A . 57 ARG HH12 1 1
9 22304 1 1 57 ARG HH21 H -5.223 -6.820 14.410 1.00 . A A . 57 ARG HH21 1 1
9 22305 1 1 57 ARG HH22 H -4.518 -8.397 14.286 1.00 . A A . 57 ARG HH22 1 1
9 22306 1 1 57 ARG N N -9.928 -6.009 10.790 1.00 . A A . 57 ARG N 1 1
9 22307 1 1 57 ARG NE N -5.800 -6.590 12.021 1.00 . A A . 57 ARG NE 1 1
9 22308 1 1 57 ARG NH1 N -4.865 -8.659 11.858 1.00 . A A . 57 ARG NH1 1 1
9 22309 1 1 57 ARG NH2 N -4.965 -7.612 13.858 1.00 . A A . 57 ARG NH2 1 1
9 22310 1 1 57 ARG O O -10.812 -5.318 8.136 1.00 . A A . 57 ARG O 1 1
9 22311 1 1 58 THR C C -10.531 -2.485 6.360 1.00 . A A . 58 THR C 1 1
9 22312 1 1 58 THR CA C -11.324 -2.713 7.647 1.00 . A A . 58 THR CA 1 1
9 22313 1 1 58 THR CB C -11.940 -1.389 8.110 1.00 . A A . 58 THR CB 1 1
9 22314 1 1 58 THR CG2 C -13.193 -1.087 7.285 1.00 . A A . 58 THR CG2 1 1
9 22315 1 1 58 THR H H -9.926 -2.605 9.280 1.00 . A A . 58 THR H 1 1
9 22316 1 1 58 THR HA H -12.108 -3.433 7.466 1.00 . A A . 58 THR HA 1 1
9 22317 1 1 58 THR HB H -11.224 -0.592 7.975 1.00 . A A . 58 THR HB 1 1
9 22318 1 1 58 THR HG1 H -11.794 -0.817 9.963 1.00 . A A . 58 THR HG1 1 1
9 22319 1 1 58 THR HG21 H -13.157 -0.065 6.937 1.00 . A A . 58 THR HG21 1 1
9 22320 1 1 58 THR HG22 H -14.070 -1.227 7.899 1.00 . A A . 58 THR HG22 1 1
9 22321 1 1 58 THR HG23 H -13.237 -1.754 6.436 1.00 . A A . 58 THR HG23 1 1
9 22322 1 1 58 THR N N -10.406 -3.231 8.699 1.00 . A A . 58 THR N 1 1
9 22323 1 1 58 THR O O -9.628 -1.675 6.312 1.00 . A A . 58 THR O 1 1
9 22324 1 1 58 THR OG1 O -12.288 -1.486 9.484 1.00 . A A . 58 THR OG1 1 1
9 22325 1 1 59 ASN C C -11.132 -2.681 2.929 1.00 . A A . 59 ASN C 1 1
9 22326 1 1 59 ASN CA C -10.130 -3.017 4.032 1.00 . A A . 59 ASN CA 1 1
9 22327 1 1 59 ASN CB C -9.390 -4.312 3.688 1.00 . A A . 59 ASN CB 1 1
9 22328 1 1 59 ASN CG C -8.533 -4.738 4.883 1.00 . A A . 59 ASN CG 1 1
9 22329 1 1 59 ASN H H -11.599 -3.837 5.375 1.00 . A A . 59 ASN H 1 1
9 22330 1 1 59 ASN HA H -9.419 -2.211 4.130 1.00 . A A . 59 ASN HA 1 1
9 22331 1 1 59 ASN HB2 H -10.108 -5.088 3.463 1.00 . A A . 59 ASN HB2 1 1
9 22332 1 1 59 ASN HB3 H -8.754 -4.149 2.831 1.00 . A A . 59 ASN HB3 1 1
9 22333 1 1 59 ASN HD21 H -9.966 -5.845 5.698 1.00 . A A . 59 ASN HD21 1 1
9 22334 1 1 59 ASN HD22 H -8.502 -5.806 6.556 1.00 . A A . 59 ASN HD22 1 1
9 22335 1 1 59 ASN N N -10.864 -3.192 5.316 1.00 . A A . 59 ASN N 1 1
9 22336 1 1 59 ASN ND2 N -9.043 -5.529 5.787 1.00 . A A . 59 ASN ND2 1 1
9 22337 1 1 59 ASN O O -12.278 -3.083 2.983 1.00 . A A . 59 ASN O 1 1
9 22338 1 1 59 ASN OD1 O -7.388 -4.348 4.995 1.00 . A A . 59 ASN OD1 1 1
9 22339 1 1 60 VAL C C -11.063 -2.054 -0.497 1.00 . A A . 60 VAL C 1 1
9 22340 1 1 60 VAL CA C -11.653 -1.586 0.832 1.00 . A A . 60 VAL CA 1 1
9 22341 1 1 60 VAL CB C -11.840 -0.065 0.803 1.00 . A A . 60 VAL CB 1 1
9 22342 1 1 60 VAL CG1 C -12.840 0.313 -0.292 1.00 . A A . 60 VAL CG1 1 1
9 22343 1 1 60 VAL CG2 C -12.368 0.412 2.158 1.00 . A A . 60 VAL CG2 1 1
9 22344 1 1 60 VAL H H -9.794 -1.624 1.894 1.00 . A A . 60 VAL H 1 1
9 22345 1 1 60 VAL HA H -12.605 -2.066 0.993 1.00 . A A . 60 VAL HA 1 1
9 22346 1 1 60 VAL HB H -10.890 0.408 0.599 1.00 . A A . 60 VAL HB 1 1
9 22347 1 1 60 VAL HG11 H -12.410 1.078 -0.922 1.00 . A A . 60 VAL HG11 1 1
9 22348 1 1 60 VAL HG12 H -13.747 0.687 0.160 1.00 . A A . 60 VAL HG12 1 1
9 22349 1 1 60 VAL HG13 H -13.068 -0.558 -0.889 1.00 . A A . 60 VAL HG13 1 1
9 22350 1 1 60 VAL HG21 H -11.878 -0.135 2.950 1.00 . A A . 60 VAL HG21 1 1
9 22351 1 1 60 VAL HG22 H -13.433 0.244 2.209 1.00 . A A . 60 VAL HG22 1 1
9 22352 1 1 60 VAL HG23 H -12.166 1.467 2.271 1.00 . A A . 60 VAL HG23 1 1
9 22353 1 1 60 VAL N N -10.718 -1.946 1.932 1.00 . A A . 60 VAL N 1 1
9 22354 1 1 60 VAL O O -9.899 -1.847 -0.776 1.00 . A A . 60 VAL O 1 1
9 22355 1 1 61 VAL C C -11.793 -2.246 -3.733 1.00 . A A . 61 VAL C 1 1
9 22356 1 1 61 VAL CA C -11.333 -3.187 -2.619 1.00 . A A . 61 VAL CA 1 1
9 22357 1 1 61 VAL CB C -11.876 -4.593 -2.889 1.00 . A A . 61 VAL CB 1 1
9 22358 1 1 61 VAL CG1 C -11.190 -5.176 -4.126 1.00 . A A . 61 VAL CG1 1 1
9 22359 1 1 61 VAL CG2 C -11.596 -5.495 -1.683 1.00 . A A . 61 VAL CG2 1 1
9 22360 1 1 61 VAL H H -12.784 -2.866 -1.060 1.00 . A A . 61 VAL H 1 1
9 22361 1 1 61 VAL HA H -10.254 -3.215 -2.591 1.00 . A A . 61 VAL HA 1 1
9 22362 1 1 61 VAL HB H -12.941 -4.540 -3.061 1.00 . A A . 61 VAL HB 1 1
9 22363 1 1 61 VAL HG11 H -11.350 -4.520 -4.968 1.00 . A A . 61 VAL HG11 1 1
9 22364 1 1 61 VAL HG12 H -11.605 -6.149 -4.343 1.00 . A A . 61 VAL HG12 1 1
9 22365 1 1 61 VAL HG13 H -10.131 -5.269 -3.939 1.00 . A A . 61 VAL HG13 1 1
9 22366 1 1 61 VAL HG21 H -10.660 -6.013 -1.831 1.00 . A A . 61 VAL HG21 1 1
9 22367 1 1 61 VAL HG22 H -12.393 -6.216 -1.581 1.00 . A A . 61 VAL HG22 1 1
9 22368 1 1 61 VAL HG23 H -11.538 -4.895 -0.787 1.00 . A A . 61 VAL HG23 1 1
9 22369 1 1 61 VAL N N -11.853 -2.696 -1.313 1.00 . A A . 61 VAL N 1 1
9 22370 1 1 61 VAL O O -12.811 -1.589 -3.623 1.00 . A A . 61 VAL O 1 1
9 22371 1 1 62 LEU C C -11.705 -2.152 -7.171 1.00 . A A . 62 LEU C 1 1
9 22372 1 1 62 LEU CA C -11.452 -1.291 -5.934 1.00 . A A . 62 LEU CA 1 1
9 22373 1 1 62 LEU CB C -10.332 -0.283 -6.219 1.00 . A A . 62 LEU CB 1 1
9 22374 1 1 62 LEU CD1 C -10.915 1.293 -4.366 1.00 . A A . 62 LEU CD1 1 1
9 22375 1 1 62 LEU CD2 C -9.842 2.164 -6.453 1.00 . A A . 62 LEU CD2 1 1
9 22376 1 1 62 LEU CG C -10.822 1.130 -5.885 1.00 . A A . 62 LEU CG 1 1
9 22377 1 1 62 LEU H H -10.240 -2.727 -4.875 1.00 . A A . 62 LEU H 1 1
9 22378 1 1 62 LEU HA H -12.358 -0.763 -5.673 1.00 . A A . 62 LEU HA 1 1
9 22379 1 1 62 LEU HB2 H -9.472 -0.520 -5.610 1.00 . A A . 62 LEU HB2 1 1
9 22380 1 1 62 LEU HB3 H -10.059 -0.329 -7.262 1.00 . A A . 62 LEU HB3 1 1
9 22381 1 1 62 LEU HD11 H -10.077 1.877 -4.014 1.00 . A A . 62 LEU HD11 1 1
9 22382 1 1 62 LEU HD12 H -10.897 0.320 -3.896 1.00 . A A . 62 LEU HD12 1 1
9 22383 1 1 62 LEU HD13 H -11.836 1.798 -4.114 1.00 . A A . 62 LEU HD13 1 1
9 22384 1 1 62 LEU HD21 H -9.257 2.587 -5.649 1.00 . A A . 62 LEU HD21 1 1
9 22385 1 1 62 LEU HD22 H -10.394 2.950 -6.947 1.00 . A A . 62 LEU HD22 1 1
9 22386 1 1 62 LEU HD23 H -9.184 1.687 -7.163 1.00 . A A . 62 LEU HD23 1 1
9 22387 1 1 62 LEU HG H -11.799 1.282 -6.321 1.00 . A A . 62 LEU HG 1 1
9 22388 1 1 62 LEU N N -11.054 -2.181 -4.807 1.00 . A A . 62 LEU N 1 1
9 22389 1 1 62 LEU O O -10.826 -2.848 -7.641 1.00 . A A . 62 LEU O 1 1
9 22390 1 1 63 THR C C -14.234 -2.230 -9.770 1.00 . A A . 63 THR C 1 1
9 22391 1 1 63 THR CA C -13.209 -2.953 -8.896 1.00 . A A . 63 THR CA 1 1
9 22392 1 1 63 THR CB C -13.793 -4.297 -8.442 1.00 . A A . 63 THR CB 1 1
9 22393 1 1 63 THR CG2 C -14.814 -4.062 -7.326 1.00 . A A . 63 THR CG2 1 1
9 22394 1 1 63 THR H H -13.602 -1.558 -7.302 1.00 . A A . 63 THR H 1 1
9 22395 1 1 63 THR HA H -12.305 -3.124 -9.462 1.00 . A A . 63 THR HA 1 1
9 22396 1 1 63 THR HB H -13.001 -4.928 -8.071 1.00 . A A . 63 THR HB 1 1
9 22397 1 1 63 THR HG1 H -13.914 -4.779 -10.324 1.00 . A A . 63 THR HG1 1 1
9 22398 1 1 63 THR HG21 H -15.048 -3.009 -7.269 1.00 . A A . 63 THR HG21 1 1
9 22399 1 1 63 THR HG22 H -14.399 -4.387 -6.384 1.00 . A A . 63 THR HG22 1 1
9 22400 1 1 63 THR HG23 H -15.714 -4.619 -7.537 1.00 . A A . 63 THR HG23 1 1
9 22401 1 1 63 THR N N -12.900 -2.121 -7.696 1.00 . A A . 63 THR N 1 1
9 22402 1 1 63 THR O O -15.003 -1.416 -9.296 1.00 . A A . 63 THR O 1 1
9 22403 1 1 63 THR OG1 O -14.437 -4.936 -9.537 1.00 . A A . 63 THR OG1 1 1
9 22404 1 1 64 HIS C C -16.442 -2.798 -12.162 1.00 . A A . 64 HIS C 1 1
9 22405 1 1 64 HIS CA C -15.242 -1.869 -11.945 1.00 . A A . 64 HIS CA 1 1
9 22406 1 1 64 HIS CB C -14.579 -1.577 -13.293 1.00 . A A . 64 HIS CB 1 1
9 22407 1 1 64 HIS CD2 C -12.717 0.224 -12.855 1.00 . A A . 64 HIS CD2 1 1
9 22408 1 1 64 HIS CE1 C -13.799 1.970 -13.544 1.00 . A A . 64 HIS CE1 1 1
9 22409 1 1 64 HIS CG C -13.954 -0.210 -13.262 1.00 . A A . 64 HIS CG 1 1
9 22410 1 1 64 HIS H H -13.639 -3.195 -11.405 1.00 . A A . 64 HIS H 1 1
9 22411 1 1 64 HIS HA H -15.578 -0.944 -11.500 1.00 . A A . 64 HIS HA 1 1
9 22412 1 1 64 HIS HB2 H -13.816 -2.318 -13.486 1.00 . A A . 64 HIS HB2 1 1
9 22413 1 1 64 HIS HB3 H -15.323 -1.615 -14.075 1.00 . A A . 64 HIS HB3 1 1
9 22414 1 1 64 HIS HD1 H -15.540 0.950 -14.052 1.00 . A A . 64 HIS HD1 1 1
9 22415 1 1 64 HIS HD2 H -11.936 -0.408 -12.457 1.00 . A A . 64 HIS HD2 1 1
9 22416 1 1 64 HIS HE1 H -14.055 2.986 -13.801 1.00 . A A . 64 HIS HE1 1 1
9 22417 1 1 64 HIS N N -14.259 -2.528 -11.042 1.00 . A A . 64 HIS N 1 1
9 22418 1 1 64 HIS ND1 N -14.627 0.920 -13.697 1.00 . A A . 64 HIS ND1 1 1
9 22419 1 1 64 HIS NE2 N -12.621 1.600 -13.033 1.00 . A A . 64 HIS NE2 1 1
9 22420 1 1 64 HIS O O -17.264 -2.566 -13.026 1.00 . A A . 64 HIS O 1 1
9 22421 1 1 65 GLN C C -18.931 -4.231 -10.878 1.00 . A A . 65 GLN C 1 1
9 22422 1 1 65 GLN CA C -17.689 -4.795 -11.567 1.00 . A A . 65 GLN CA 1 1
9 22423 1 1 65 GLN CB C -17.331 -6.147 -10.944 1.00 . A A . 65 GLN CB 1 1
9 22424 1 1 65 GLN CD C -15.281 -7.571 -11.086 1.00 . A A . 65 GLN CD 1 1
9 22425 1 1 65 GLN CG C -16.408 -6.920 -11.890 1.00 . A A . 65 GLN CG 1 1
9 22426 1 1 65 GLN H H -15.874 -4.036 -10.704 1.00 . A A . 65 GLN H 1 1
9 22427 1 1 65 GLN HA H -17.890 -4.927 -12.620 1.00 . A A . 65 GLN HA 1 1
9 22428 1 1 65 GLN HB2 H -16.829 -5.985 -10.000 1.00 . A A . 65 GLN HB2 1 1
9 22429 1 1 65 GLN HB3 H -18.233 -6.717 -10.778 1.00 . A A . 65 GLN HB3 1 1
9 22430 1 1 65 GLN HE21 H -13.919 -6.231 -11.633 1.00 . A A . 65 GLN HE21 1 1
9 22431 1 1 65 GLN HE22 H -13.364 -7.449 -10.592 1.00 . A A . 65 GLN HE22 1 1
9 22432 1 1 65 GLN HG2 H -16.976 -7.685 -12.399 1.00 . A A . 65 GLN HG2 1 1
9 22433 1 1 65 GLN HG3 H -15.984 -6.242 -12.615 1.00 . A A . 65 GLN HG3 1 1
9 22434 1 1 65 GLN N N -16.547 -3.854 -11.393 1.00 . A A . 65 GLN N 1 1
9 22435 1 1 65 GLN NE2 N -14.089 -7.040 -11.106 1.00 . A A . 65 GLN NE2 1 1
9 22436 1 1 65 GLN O O -18.902 -3.160 -10.302 1.00 . A A . 65 GLN O 1 1
9 22437 1 1 65 GLN OE1 O -15.487 -8.577 -10.435 1.00 . A A . 65 GLN OE1 1 1
9 22438 1 1 66 GLU C C -21.752 -5.453 -9.235 1.00 . A A . 66 GLU C 1 1
9 22439 1 1 66 GLU CA C -21.273 -4.448 -10.288 1.00 . A A . 66 GLU CA 1 1
9 22440 1 1 66 GLU CB C -22.360 -4.277 -11.355 1.00 . A A . 66 GLU CB 1 1
9 22441 1 1 66 GLU CD C -23.876 -2.287 -11.438 1.00 . A A . 66 GLU CD 1 1
9 22442 1 1 66 GLU CG C -22.469 -2.801 -11.752 1.00 . A A . 66 GLU CG 1 1
9 22443 1 1 66 GLU H H -20.024 -5.801 -11.408 1.00 . A A . 66 GLU H 1 1
9 22444 1 1 66 GLU HA H -21.081 -3.496 -9.816 1.00 . A A . 66 GLU HA 1 1
9 22445 1 1 66 GLU HB2 H -22.104 -4.866 -12.224 1.00 . A A . 66 GLU HB2 1 1
9 22446 1 1 66 GLU HB3 H -23.307 -4.614 -10.960 1.00 . A A . 66 GLU HB3 1 1
9 22447 1 1 66 GLU HG2 H -21.742 -2.223 -11.200 1.00 . A A . 66 GLU HG2 1 1
9 22448 1 1 66 GLU HG3 H -22.280 -2.700 -12.810 1.00 . A A . 66 GLU HG3 1 1
9 22449 1 1 66 GLU N N -20.025 -4.943 -10.935 1.00 . A A . 66 GLU N 1 1
9 22450 1 1 66 GLU O O -22.423 -5.093 -8.287 1.00 . A A . 66 GLU O 1 1
9 22451 1 1 66 GLU OE1 O -24.789 -2.633 -12.170 1.00 . A A . 66 GLU OE1 1 1
9 22452 1 1 66 GLU OE2 O -24.016 -1.557 -10.471 1.00 . A A . 66 GLU OE2 1 1
9 22453 1 1 67 ASP C C -20.711 -8.247 -7.582 1.00 . A A . 67 ASP C 1 1
9 22454 1 1 67 ASP CA C -21.891 -7.728 -8.410 1.00 . A A . 67 ASP CA 1 1
9 22455 1 1 67 ASP CB C -22.540 -8.897 -9.153 1.00 . A A . 67 ASP CB 1 1
9 22456 1 1 67 ASP CG C -23.944 -8.495 -9.609 1.00 . A A . 67 ASP CG 1 1
9 22457 1 1 67 ASP H H -20.903 -6.984 -10.176 1.00 . A A . 67 ASP H 1 1
9 22458 1 1 67 ASP HA H -22.618 -7.280 -7.749 1.00 . A A . 67 ASP HA 1 1
9 22459 1 1 67 ASP HB2 H -21.940 -9.154 -10.014 1.00 . A A . 67 ASP HB2 1 1
9 22460 1 1 67 ASP HB3 H -22.609 -9.749 -8.494 1.00 . A A . 67 ASP HB3 1 1
9 22461 1 1 67 ASP N N -21.431 -6.710 -9.398 1.00 . A A . 67 ASP N 1 1
9 22462 1 1 67 ASP O O -20.660 -9.409 -7.233 1.00 . A A . 67 ASP O 1 1
9 22463 1 1 67 ASP OD1 O -24.820 -8.417 -8.764 1.00 . A A . 67 ASP OD1 1 1
9 22464 1 1 67 ASP OD2 O -24.119 -8.273 -10.796 1.00 . A A . 67 ASP OD2 1 1
9 22465 1 1 68 TYR C C -19.128 -8.349 -5.071 1.00 . A A . 68 TYR C 1 1
9 22466 1 1 68 TYR CA C -18.611 -7.868 -6.432 1.00 . A A . 68 TYR CA 1 1
9 22467 1 1 68 TYR CB C -17.624 -6.715 -6.230 1.00 . A A . 68 TYR CB 1 1
9 22468 1 1 68 TYR CD1 C -15.445 -7.885 -6.719 1.00 . A A . 68 TYR CD1 1 1
9 22469 1 1 68 TYR CD2 C -15.896 -7.165 -4.449 1.00 . A A . 68 TYR CD2 1 1
9 22470 1 1 68 TYR CE1 C -14.209 -8.400 -6.311 1.00 . A A . 68 TYR CE1 1 1
9 22471 1 1 68 TYR CE2 C -14.660 -7.680 -4.041 1.00 . A A . 68 TYR CE2 1 1
9 22472 1 1 68 TYR CG C -16.288 -7.267 -5.789 1.00 . A A . 68 TYR CG 1 1
9 22473 1 1 68 TYR CZ C -13.817 -8.297 -4.972 1.00 . A A . 68 TYR CZ 1 1
9 22474 1 1 68 TYR H H -19.828 -6.466 -7.533 1.00 . A A . 68 TYR H 1 1
9 22475 1 1 68 TYR HA H -18.116 -8.685 -6.938 1.00 . A A . 68 TYR HA 1 1
9 22476 1 1 68 TYR HB2 H -17.502 -6.179 -7.160 1.00 . A A . 68 TYR HB2 1 1
9 22477 1 1 68 TYR HB3 H -18.003 -6.045 -5.475 1.00 . A A . 68 TYR HB3 1 1
9 22478 1 1 68 TYR HD1 H -15.747 -7.963 -7.753 1.00 . A A . 68 TYR HD1 1 1
9 22479 1 1 68 TYR HD2 H -16.546 -6.689 -3.730 1.00 . A A . 68 TYR HD2 1 1
9 22480 1 1 68 TYR HE1 H -13.559 -8.875 -7.030 1.00 . A A . 68 TYR HE1 1 1
9 22481 1 1 68 TYR HE2 H -14.357 -7.601 -3.007 1.00 . A A . 68 TYR HE2 1 1
9 22482 1 1 68 TYR HH H -12.092 -8.087 -4.181 1.00 . A A . 68 TYR HH 1 1
9 22483 1 1 68 TYR N N -19.769 -7.403 -7.253 1.00 . A A . 68 TYR N 1 1
9 22484 1 1 68 TYR O O -19.626 -7.572 -4.280 1.00 . A A . 68 TYR O 1 1
9 22485 1 1 68 TYR OH O -12.598 -8.805 -4.569 1.00 . A A . 68 TYR OH 1 1
9 22486 1 1 69 GLN C C -18.329 -10.339 -2.522 1.00 . A A . 69 GLN C 1 1
9 22487 1 1 69 GLN CA C -19.507 -10.144 -3.479 1.00 . A A . 69 GLN CA 1 1
9 22488 1 1 69 GLN CB C -20.211 -11.487 -3.689 1.00 . A A . 69 GLN CB 1 1
9 22489 1 1 69 GLN CD C -22.492 -10.598 -4.194 1.00 . A A . 69 GLN CD 1 1
9 22490 1 1 69 GLN CG C -21.285 -11.343 -4.768 1.00 . A A . 69 GLN CG 1 1
9 22491 1 1 69 GLN H H -18.607 -10.234 -5.437 1.00 . A A . 69 GLN H 1 1
9 22492 1 1 69 GLN HA H -20.203 -9.438 -3.051 1.00 . A A . 69 GLN HA 1 1
9 22493 1 1 69 GLN HB2 H -19.487 -12.228 -3.998 1.00 . A A . 69 GLN HB2 1 1
9 22494 1 1 69 GLN HB3 H -20.673 -11.799 -2.765 1.00 . A A . 69 GLN HB3 1 1
9 22495 1 1 69 GLN HE21 H -22.908 -9.668 -5.899 1.00 . A A . 69 GLN HE21 1 1
9 22496 1 1 69 GLN HE22 H -23.947 -9.311 -4.605 1.00 . A A . 69 GLN HE22 1 1
9 22497 1 1 69 GLN HG2 H -20.883 -10.790 -5.602 1.00 . A A . 69 GLN HG2 1 1
9 22498 1 1 69 GLN HG3 H -21.595 -12.322 -5.101 1.00 . A A . 69 GLN HG3 1 1
9 22499 1 1 69 GLN N N -19.016 -9.622 -4.790 1.00 . A A . 69 GLN N 1 1
9 22500 1 1 69 GLN NE2 N -23.172 -9.792 -4.963 1.00 . A A . 69 GLN NE2 1 1
9 22501 1 1 69 GLN O O -17.576 -11.287 -2.637 1.00 . A A . 69 GLN O 1 1
9 22502 1 1 69 GLN OE1 O -22.821 -10.752 -3.035 1.00 . A A . 69 GLN OE1 1 1
9 22503 1 1 70 ALA C C -17.579 -9.391 0.818 1.00 . A A . 70 ALA C 1 1
9 22504 1 1 70 ALA CA C -17.047 -9.598 -0.602 1.00 . A A . 70 ALA CA 1 1
9 22505 1 1 70 ALA CB C -15.974 -8.552 -0.907 1.00 . A A . 70 ALA CB 1 1
9 22506 1 1 70 ALA H H -18.793 -8.705 -1.493 1.00 . A A . 70 ALA H 1 1
9 22507 1 1 70 ALA HA H -16.621 -10.587 -0.686 1.00 . A A . 70 ALA HA 1 1
9 22508 1 1 70 ALA HB1 H -16.408 -7.749 -1.483 1.00 . A A . 70 ALA HB1 1 1
9 22509 1 1 70 ALA HB2 H -15.176 -9.010 -1.474 1.00 . A A . 70 ALA HB2 1 1
9 22510 1 1 70 ALA HB3 H -15.578 -8.159 0.018 1.00 . A A . 70 ALA HB3 1 1
9 22511 1 1 70 ALA N N -18.170 -9.458 -1.572 1.00 . A A . 70 ALA N 1 1
9 22512 1 1 70 ALA O O -17.564 -8.295 1.343 1.00 . A A . 70 ALA O 1 1
9 22513 1 1 71 GLN C C -17.437 -10.152 3.812 1.00 . A A . 71 GLN C 1 1
9 22514 1 1 71 GLN CA C -18.592 -10.307 2.824 1.00 . A A . 71 GLN CA 1 1
9 22515 1 1 71 GLN CB C -19.394 -11.560 3.181 1.00 . A A . 71 GLN CB 1 1
9 22516 1 1 71 GLN CD C -21.126 -12.962 2.054 1.00 . A A . 71 GLN CD 1 1
9 22517 1 1 71 GLN CG C -20.737 -11.537 2.450 1.00 . A A . 71 GLN CG 1 1
9 22518 1 1 71 GLN H H -18.057 -11.311 0.995 1.00 . A A . 71 GLN H 1 1
9 22519 1 1 71 GLN HA H -19.234 -9.441 2.881 1.00 . A A . 71 GLN HA 1 1
9 22520 1 1 71 GLN HB2 H -18.837 -12.439 2.887 1.00 . A A . 71 GLN HB2 1 1
9 22521 1 1 71 GLN HB3 H -19.567 -11.585 4.247 1.00 . A A . 71 GLN HB3 1 1
9 22522 1 1 71 GLN HE21 H -19.632 -13.162 0.762 1.00 . A A . 71 GLN HE21 1 1
9 22523 1 1 71 GLN HE22 H -20.651 -14.512 0.907 1.00 . A A . 71 GLN HE22 1 1
9 22524 1 1 71 GLN HG2 H -21.494 -11.124 3.101 1.00 . A A . 71 GLN HG2 1 1
9 22525 1 1 71 GLN HG3 H -20.654 -10.929 1.562 1.00 . A A . 71 GLN HG3 1 1
9 22526 1 1 71 GLN N N -18.053 -10.438 1.440 1.00 . A A . 71 GLN N 1 1
9 22527 1 1 71 GLN NE2 N -20.410 -13.598 1.167 1.00 . A A . 71 GLN NE2 1 1
9 22528 1 1 71 GLN O O -16.574 -11.003 3.912 1.00 . A A . 71 GLN O 1 1
9 22529 1 1 71 GLN OE1 O -22.090 -13.504 2.558 1.00 . A A . 71 GLN OE1 1 1
9 22530 1 1 72 GLY C C -15.423 -7.721 5.093 1.00 . A A . 72 GLY C 1 1
9 22531 1 1 72 GLY CA C -16.324 -8.872 5.540 1.00 . A A . 72 GLY CA 1 1
9 22532 1 1 72 GLY H H -18.128 -8.406 4.459 1.00 . A A . 72 GLY H 1 1
9 22533 1 1 72 GLY HA2 H -16.753 -8.639 6.505 1.00 . A A . 72 GLY HA2 1 1
9 22534 1 1 72 GLY HA3 H -15.737 -9.774 5.617 1.00 . A A . 72 GLY HA3 1 1
9 22535 1 1 72 GLY N N -17.418 -9.076 4.551 1.00 . A A . 72 GLY N 1 1
9 22536 1 1 72 GLY O O -14.910 -6.978 5.906 1.00 . A A . 72 GLY O 1 1
9 22537 1 1 73 ALA C C -15.153 -5.404 2.604 1.00 . A A . 73 ALA C 1 1
9 22538 1 1 73 ALA CA C -14.327 -6.469 3.332 1.00 . A A . 73 ALA CA 1 1
9 22539 1 1 73 ALA CB C -13.280 -7.045 2.374 1.00 . A A . 73 ALA CB 1 1
9 22540 1 1 73 ALA H H -15.618 -8.178 3.159 1.00 . A A . 73 ALA H 1 1
9 22541 1 1 73 ALA HA H -13.827 -6.019 4.177 1.00 . A A . 73 ALA HA 1 1
9 22542 1 1 73 ALA HB1 H -13.571 -8.043 2.080 1.00 . A A . 73 ALA HB1 1 1
9 22543 1 1 73 ALA HB2 H -12.321 -7.083 2.869 1.00 . A A . 73 ALA HB2 1 1
9 22544 1 1 73 ALA HB3 H -13.207 -6.419 1.497 1.00 . A A . 73 ALA HB3 1 1
9 22545 1 1 73 ALA N N -15.211 -7.569 3.811 1.00 . A A . 73 ALA N 1 1
9 22546 1 1 73 ALA O O -16.062 -5.705 1.856 1.00 . A A . 73 ALA O 1 1
9 22547 1 1 74 VAL C C -15.453 -3.237 0.622 1.00 . A A . 74 VAL C 1 1
9 22548 1 1 74 VAL CA C -15.567 -3.055 2.139 1.00 . A A . 74 VAL CA 1 1
9 22549 1 1 74 VAL CB C -14.973 -1.706 2.549 1.00 . A A . 74 VAL CB 1 1
9 22550 1 1 74 VAL CG1 C -15.807 -0.573 1.947 1.00 . A A . 74 VAL CG1 1 1
9 22551 1 1 74 VAL CG2 C -14.983 -1.587 4.075 1.00 . A A . 74 VAL CG2 1 1
9 22552 1 1 74 VAL H H -14.075 -3.969 3.421 1.00 . A A . 74 VAL H 1 1
9 22553 1 1 74 VAL HA H -16.608 -3.095 2.428 1.00 . A A . 74 VAL HA 1 1
9 22554 1 1 74 VAL HB H -13.959 -1.636 2.189 1.00 . A A . 74 VAL HB 1 1
9 22555 1 1 74 VAL HG11 H -16.839 -0.885 1.875 1.00 . A A . 74 VAL HG11 1 1
9 22556 1 1 74 VAL HG12 H -15.433 -0.334 0.962 1.00 . A A . 74 VAL HG12 1 1
9 22557 1 1 74 VAL HG13 H -15.739 0.300 2.580 1.00 . A A . 74 VAL HG13 1 1
9 22558 1 1 74 VAL HG21 H -16.002 -1.503 4.423 1.00 . A A . 74 VAL HG21 1 1
9 22559 1 1 74 VAL HG22 H -14.428 -0.710 4.372 1.00 . A A . 74 VAL HG22 1 1
9 22560 1 1 74 VAL HG23 H -14.527 -2.465 4.508 1.00 . A A . 74 VAL HG23 1 1
9 22561 1 1 74 VAL N N -14.822 -4.159 2.816 1.00 . A A . 74 VAL N 1 1
9 22562 1 1 74 VAL O O -14.542 -3.881 0.138 1.00 . A A . 74 VAL O 1 1
9 22563 1 1 75 VAL C C -16.788 -1.539 -2.286 1.00 . A A . 75 VAL C 1 1
9 22564 1 1 75 VAL CA C -16.301 -2.833 -1.622 1.00 . A A . 75 VAL CA 1 1
9 22565 1 1 75 VAL CB C -17.210 -3.991 -2.060 1.00 . A A . 75 VAL CB 1 1
9 22566 1 1 75 VAL CG1 C -17.150 -4.145 -3.581 1.00 . A A . 75 VAL CG1 1 1
9 22567 1 1 75 VAL CG2 C -16.749 -5.298 -1.409 1.00 . A A . 75 VAL CG2 1 1
9 22568 1 1 75 VAL H H -17.090 -2.157 0.265 1.00 . A A . 75 VAL H 1 1
9 22569 1 1 75 VAL HA H -15.284 -3.036 -1.924 1.00 . A A . 75 VAL HA 1 1
9 22570 1 1 75 VAL HB H -18.227 -3.779 -1.763 1.00 . A A . 75 VAL HB 1 1
9 22571 1 1 75 VAL HG11 H -17.850 -4.906 -3.893 1.00 . A A . 75 VAL HG11 1 1
9 22572 1 1 75 VAL HG12 H -16.152 -4.432 -3.875 1.00 . A A . 75 VAL HG12 1 1
9 22573 1 1 75 VAL HG13 H -17.408 -3.206 -4.049 1.00 . A A . 75 VAL HG13 1 1
9 22574 1 1 75 VAL HG21 H -17.551 -6.021 -1.451 1.00 . A A . 75 VAL HG21 1 1
9 22575 1 1 75 VAL HG22 H -16.484 -5.119 -0.381 1.00 . A A . 75 VAL HG22 1 1
9 22576 1 1 75 VAL HG23 H -15.892 -5.683 -1.942 1.00 . A A . 75 VAL HG23 1 1
9 22577 1 1 75 VAL N N -16.365 -2.681 -0.136 1.00 . A A . 75 VAL N 1 1
9 22578 1 1 75 VAL O O -17.832 -1.017 -1.947 1.00 . A A . 75 VAL O 1 1
9 22579 1 1 76 VAL C C -16.002 0.241 -5.367 1.00 . A A . 76 VAL C 1 1
9 22580 1 1 76 VAL CA C -16.482 0.237 -3.911 1.00 . A A . 76 VAL CA 1 1
9 22581 1 1 76 VAL CB C -15.894 1.449 -3.181 1.00 . A A . 76 VAL CB 1 1
9 22582 1 1 76 VAL CG1 C -16.378 1.457 -1.730 1.00 . A A . 76 VAL CG1 1 1
9 22583 1 1 76 VAL CG2 C -14.363 1.379 -3.210 1.00 . A A . 76 VAL CG2 1 1
9 22584 1 1 76 VAL H H -15.207 -1.452 -3.496 1.00 . A A . 76 VAL H 1 1
9 22585 1 1 76 VAL HA H -17.560 0.298 -3.892 1.00 . A A . 76 VAL HA 1 1
9 22586 1 1 76 VAL HB H -16.223 2.355 -3.672 1.00 . A A . 76 VAL HB 1 1
9 22587 1 1 76 VAL HG11 H -15.999 2.335 -1.229 1.00 . A A . 76 VAL HG11 1 1
9 22588 1 1 76 VAL HG12 H -16.019 0.572 -1.226 1.00 . A A . 76 VAL HG12 1 1
9 22589 1 1 76 VAL HG13 H -17.458 1.469 -1.710 1.00 . A A . 76 VAL HG13 1 1
9 22590 1 1 76 VAL HG21 H -13.996 1.141 -2.225 1.00 . A A . 76 VAL HG21 1 1
9 22591 1 1 76 VAL HG22 H -13.965 2.333 -3.520 1.00 . A A . 76 VAL HG22 1 1
9 22592 1 1 76 VAL HG23 H -14.048 0.614 -3.905 1.00 . A A . 76 VAL HG23 1 1
9 22593 1 1 76 VAL N N -16.046 -1.019 -3.232 1.00 . A A . 76 VAL N 1 1
9 22594 1 1 76 VAL O O -15.182 -0.566 -5.768 1.00 . A A . 76 VAL O 1 1
9 22595 1 1 77 HIS C C -15.925 2.680 -7.983 1.00 . A A . 77 HIS C 1 1
9 22596 1 1 77 HIS CA C -16.102 1.212 -7.591 1.00 . A A . 77 HIS CA 1 1
9 22597 1 1 77 HIS CB C -17.183 0.586 -8.482 1.00 . A A . 77 HIS CB 1 1
9 22598 1 1 77 HIS CD2 C -18.914 -0.818 -7.088 1.00 . A A . 77 HIS CD2 1 1
9 22599 1 1 77 HIS CE1 C -17.900 -2.730 -7.162 1.00 . A A . 77 HIS CE1 1 1
9 22600 1 1 77 HIS CG C -17.763 -0.631 -7.813 1.00 . A A . 77 HIS CG 1 1
9 22601 1 1 77 HIS H H -17.184 1.773 -5.819 1.00 . A A . 77 HIS H 1 1
9 22602 1 1 77 HIS HA H -15.169 0.685 -7.726 1.00 . A A . 77 HIS HA 1 1
9 22603 1 1 77 HIS HB2 H -17.967 1.308 -8.654 1.00 . A A . 77 HIS HB2 1 1
9 22604 1 1 77 HIS HB3 H -16.746 0.300 -9.428 1.00 . A A . 77 HIS HB3 1 1
9 22605 1 1 77 HIS HD1 H -16.288 -2.067 -8.299 1.00 . A A . 77 HIS HD1 1 1
9 22606 1 1 77 HIS HD2 H -19.644 -0.052 -6.871 1.00 . A A . 77 HIS HD2 1 1
9 22607 1 1 77 HIS HE1 H -17.656 -3.773 -7.020 1.00 . A A . 77 HIS HE1 1 1
9 22608 1 1 77 HIS N N -16.516 1.143 -6.161 1.00 . A A . 77 HIS N 1 1
9 22609 1 1 77 HIS ND1 N -17.133 -1.863 -7.848 1.00 . A A . 77 HIS ND1 1 1
9 22610 1 1 77 HIS NE2 N -18.998 -2.145 -6.678 1.00 . A A . 77 HIS NE2 1 1
9 22611 1 1 77 HIS O O -16.156 3.060 -9.114 1.00 . A A . 77 HIS O 1 1
9 22612 1 1 78 ASP C C -14.532 5.640 -6.270 1.00 . A A . 78 ASP C 1 1
9 22613 1 1 78 ASP CA C -15.329 4.952 -7.383 1.00 . A A . 78 ASP CA 1 1
9 22614 1 1 78 ASP CB C -16.696 5.625 -7.522 1.00 . A A . 78 ASP CB 1 1
9 22615 1 1 78 ASP CG C -16.652 6.641 -8.665 1.00 . A A . 78 ASP CG 1 1
9 22616 1 1 78 ASP H H -15.331 3.184 -6.152 1.00 . A A . 78 ASP H 1 1
9 22617 1 1 78 ASP HA H -14.790 5.040 -8.315 1.00 . A A . 78 ASP HA 1 1
9 22618 1 1 78 ASP HB2 H -17.446 4.876 -7.734 1.00 . A A . 78 ASP HB2 1 1
9 22619 1 1 78 ASP HB3 H -16.944 6.132 -6.601 1.00 . A A . 78 ASP HB3 1 1
9 22620 1 1 78 ASP N N -15.517 3.510 -7.057 1.00 . A A . 78 ASP N 1 1
9 22621 1 1 78 ASP O O -15.017 5.823 -5.168 1.00 . A A . 78 ASP O 1 1
9 22622 1 1 78 ASP OD1 O -16.122 7.720 -8.452 1.00 . A A . 78 ASP OD1 1 1
9 22623 1 1 78 ASP OD2 O -17.148 6.324 -9.733 1.00 . A A . 78 ASP OD2 1 1
9 22624 1 1 79 VAL C C -13.264 7.740 -4.766 1.00 . A A . 79 VAL C 1 1
9 22625 1 1 79 VAL CA C -12.453 6.671 -5.512 1.00 . A A . 79 VAL CA 1 1
9 22626 1 1 79 VAL CB C -11.254 7.334 -6.201 1.00 . A A . 79 VAL CB 1 1
9 22627 1 1 79 VAL CG1 C -10.438 8.126 -5.175 1.00 . A A . 79 VAL CG1 1 1
9 22628 1 1 79 VAL CG2 C -10.369 6.256 -6.831 1.00 . A A . 79 VAL CG2 1 1
9 22629 1 1 79 VAL H H -12.930 5.810 -7.430 1.00 . A A . 79 VAL H 1 1
9 22630 1 1 79 VAL HA H -12.097 5.934 -4.807 1.00 . A A . 79 VAL HA 1 1
9 22631 1 1 79 VAL HB H -11.610 8.004 -6.970 1.00 . A A . 79 VAL HB 1 1
9 22632 1 1 79 VAL HG11 H -10.644 9.180 -5.289 1.00 . A A . 79 VAL HG11 1 1
9 22633 1 1 79 VAL HG12 H -9.386 7.946 -5.336 1.00 . A A . 79 VAL HG12 1 1
9 22634 1 1 79 VAL HG13 H -10.711 7.812 -4.178 1.00 . A A . 79 VAL HG13 1 1
9 22635 1 1 79 VAL HG21 H -10.491 5.328 -6.291 1.00 . A A . 79 VAL HG21 1 1
9 22636 1 1 79 VAL HG22 H -9.335 6.568 -6.783 1.00 . A A . 79 VAL HG22 1 1
9 22637 1 1 79 VAL HG23 H -10.654 6.113 -7.862 1.00 . A A . 79 VAL HG23 1 1
9 22638 1 1 79 VAL N N -13.304 6.002 -6.545 1.00 . A A . 79 VAL N 1 1
9 22639 1 1 79 VAL O O -13.056 7.982 -3.593 1.00 . A A . 79 VAL O 1 1
9 22640 1 1 80 ALA C C -15.757 8.803 -3.577 1.00 . A A . 80 ALA C 1 1
9 22641 1 1 80 ALA CA C -15.014 9.422 -4.765 1.00 . A A . 80 ALA CA 1 1
9 22642 1 1 80 ALA CB C -16.026 9.990 -5.761 1.00 . A A . 80 ALA CB 1 1
9 22643 1 1 80 ALA H H -14.343 8.160 -6.379 1.00 . A A . 80 ALA H 1 1
9 22644 1 1 80 ALA HA H -14.371 10.216 -4.412 1.00 . A A . 80 ALA HA 1 1
9 22645 1 1 80 ALA HB1 H -15.521 10.241 -6.683 1.00 . A A . 80 ALA HB1 1 1
9 22646 1 1 80 ALA HB2 H -16.481 10.877 -5.347 1.00 . A A . 80 ALA HB2 1 1
9 22647 1 1 80 ALA HB3 H -16.789 9.252 -5.958 1.00 . A A . 80 ALA HB3 1 1
9 22648 1 1 80 ALA N N -14.188 8.376 -5.436 1.00 . A A . 80 ALA N 1 1
9 22649 1 1 80 ALA O O -15.884 9.405 -2.529 1.00 . A A . 80 ALA O 1 1
9 22650 1 1 81 ALA C C -16.024 6.656 -1.466 1.00 . A A . 81 ALA C 1 1
9 22651 1 1 81 ALA CA C -16.981 6.933 -2.628 1.00 . A A . 81 ALA CA 1 1
9 22652 1 1 81 ALA CB C -17.566 5.612 -3.131 1.00 . A A . 81 ALA CB 1 1
9 22653 1 1 81 ALA H H -16.125 7.140 -4.593 1.00 . A A . 81 ALA H 1 1
9 22654 1 1 81 ALA HA H -17.781 7.574 -2.289 1.00 . A A . 81 ALA HA 1 1
9 22655 1 1 81 ALA HB1 H -16.885 4.806 -2.901 1.00 . A A . 81 ALA HB1 1 1
9 22656 1 1 81 ALA HB2 H -17.711 5.667 -4.200 1.00 . A A . 81 ALA HB2 1 1
9 22657 1 1 81 ALA HB3 H -18.515 5.431 -2.647 1.00 . A A . 81 ALA HB3 1 1
9 22658 1 1 81 ALA N N -16.245 7.603 -3.738 1.00 . A A . 81 ALA N 1 1
9 22659 1 1 81 ALA O O -16.338 6.911 -0.318 1.00 . A A . 81 ALA O 1 1
9 22660 1 1 82 VAL C C -13.592 7.140 0.120 1.00 . A A . 82 VAL C 1 1
9 22661 1 1 82 VAL CA C -13.880 5.851 -0.654 1.00 . A A . 82 VAL CA 1 1
9 22662 1 1 82 VAL CB C -12.571 5.327 -1.253 1.00 . A A . 82 VAL CB 1 1
9 22663 1 1 82 VAL CG1 C -11.650 4.850 -0.129 1.00 . A A . 82 VAL CG1 1 1
9 22664 1 1 82 VAL CG2 C -12.860 4.158 -2.199 1.00 . A A . 82 VAL CG2 1 1
9 22665 1 1 82 VAL H H -14.617 5.945 -2.683 1.00 . A A . 82 VAL H 1 1
9 22666 1 1 82 VAL HA H -14.294 5.111 0.015 1.00 . A A . 82 VAL HA 1 1
9 22667 1 1 82 VAL HB H -12.084 6.122 -1.800 1.00 . A A . 82 VAL HB 1 1
9 22668 1 1 82 VAL HG11 H -11.833 5.436 0.760 1.00 . A A . 82 VAL HG11 1 1
9 22669 1 1 82 VAL HG12 H -10.620 4.968 -0.432 1.00 . A A . 82 VAL HG12 1 1
9 22670 1 1 82 VAL HG13 H -11.847 3.808 0.080 1.00 . A A . 82 VAL HG13 1 1
9 22671 1 1 82 VAL HG21 H -13.869 4.234 -2.571 1.00 . A A . 82 VAL HG21 1 1
9 22672 1 1 82 VAL HG22 H -12.741 3.226 -1.667 1.00 . A A . 82 VAL HG22 1 1
9 22673 1 1 82 VAL HG23 H -12.169 4.189 -3.028 1.00 . A A . 82 VAL HG23 1 1
9 22674 1 1 82 VAL N N -14.857 6.139 -1.750 1.00 . A A . 82 VAL N 1 1
9 22675 1 1 82 VAL O O -13.800 7.225 1.314 1.00 . A A . 82 VAL O 1 1
9 22676 1 1 83 PHE C C -13.934 9.874 1.001 1.00 . A A . 83 PHE C 1 1
9 22677 1 1 83 PHE CA C -12.775 9.438 0.092 1.00 . A A . 83 PHE CA 1 1
9 22678 1 1 83 PHE CB C -12.557 10.506 -0.982 1.00 . A A . 83 PHE CB 1 1
9 22679 1 1 83 PHE CD1 C -10.097 10.773 -0.502 1.00 . A A . 83 PHE CD1 1 1
9 22680 1 1 83 PHE CD2 C -10.792 10.242 -2.762 1.00 . A A . 83 PHE CD2 1 1
9 22681 1 1 83 PHE CE1 C -8.761 10.778 -0.915 1.00 . A A . 83 PHE CE1 1 1
9 22682 1 1 83 PHE CE2 C -9.455 10.248 -3.175 1.00 . A A . 83 PHE CE2 1 1
9 22683 1 1 83 PHE CG C -11.113 10.505 -1.425 1.00 . A A . 83 PHE CG 1 1
9 22684 1 1 83 PHE CZ C -8.439 10.516 -2.251 1.00 . A A . 83 PHE CZ 1 1
9 22685 1 1 83 PHE H H -12.937 8.008 -1.525 1.00 . A A . 83 PHE H 1 1
9 22686 1 1 83 PHE HA H -11.876 9.331 0.680 1.00 . A A . 83 PHE HA 1 1
9 22687 1 1 83 PHE HB2 H -13.193 10.296 -1.830 1.00 . A A . 83 PHE HB2 1 1
9 22688 1 1 83 PHE HB3 H -12.807 11.476 -0.579 1.00 . A A . 83 PHE HB3 1 1
9 22689 1 1 83 PHE HD1 H -10.344 10.975 0.530 1.00 . A A . 83 PHE HD1 1 1
9 22690 1 1 83 PHE HD2 H -11.576 10.035 -3.475 1.00 . A A . 83 PHE HD2 1 1
9 22691 1 1 83 PHE HE1 H -7.977 10.987 -0.204 1.00 . A A . 83 PHE HE1 1 1
9 22692 1 1 83 PHE HE2 H -9.207 10.046 -4.206 1.00 . A A . 83 PHE HE2 1 1
9 22693 1 1 83 PHE HZ H -7.408 10.520 -2.569 1.00 . A A . 83 PHE HZ 1 1
9 22694 1 1 83 PHE N N -13.100 8.136 -0.567 1.00 . A A . 83 PHE N 1 1
9 22695 1 1 83 PHE O O -13.737 10.550 1.994 1.00 . A A . 83 PHE O 1 1
9 22696 1 1 84 ALA C C -16.386 9.051 2.768 1.00 . A A . 84 ALA C 1 1
9 22697 1 1 84 ALA CA C -16.313 9.899 1.493 1.00 . A A . 84 ALA CA 1 1
9 22698 1 1 84 ALA CB C -17.595 9.702 0.683 1.00 . A A . 84 ALA CB 1 1
9 22699 1 1 84 ALA H H -15.273 8.960 -0.145 1.00 . A A . 84 ALA H 1 1
9 22700 1 1 84 ALA HA H -16.220 10.940 1.763 1.00 . A A . 84 ALA HA 1 1
9 22701 1 1 84 ALA HB1 H -17.690 10.497 -0.041 1.00 . A A . 84 ALA HB1 1 1
9 22702 1 1 84 ALA HB2 H -18.447 9.718 1.348 1.00 . A A . 84 ALA HB2 1 1
9 22703 1 1 84 ALA HB3 H -17.556 8.752 0.171 1.00 . A A . 84 ALA HB3 1 1
9 22704 1 1 84 ALA N N -15.139 9.499 0.663 1.00 . A A . 84 ALA N 1 1
9 22705 1 1 84 ALA O O -16.918 9.481 3.776 1.00 . A A . 84 ALA O 1 1
9 22706 1 1 85 TYR C C -14.928 7.530 5.008 1.00 . A A . 85 TYR C 1 1
9 22707 1 1 85 TYR CA C -15.914 6.998 3.966 1.00 . A A . 85 TYR CA 1 1
9 22708 1 1 85 TYR CB C -15.542 5.561 3.592 1.00 . A A . 85 TYR CB 1 1
9 22709 1 1 85 TYR CD1 C -17.499 4.427 4.712 1.00 . A A . 85 TYR CD1 1 1
9 22710 1 1 85 TYR CD2 C -15.255 3.895 5.459 1.00 . A A . 85 TYR CD2 1 1
9 22711 1 1 85 TYR CE1 C -18.024 3.539 5.660 1.00 . A A . 85 TYR CE1 1 1
9 22712 1 1 85 TYR CE2 C -15.779 3.007 6.406 1.00 . A A . 85 TYR CE2 1 1
9 22713 1 1 85 TYR CG C -16.113 4.605 4.612 1.00 . A A . 85 TYR CG 1 1
9 22714 1 1 85 TYR CZ C -17.164 2.829 6.507 1.00 . A A . 85 TYR CZ 1 1
9 22715 1 1 85 TYR H H -15.424 7.512 1.937 1.00 . A A . 85 TYR H 1 1
9 22716 1 1 85 TYR HA H -16.914 7.016 4.374 1.00 . A A . 85 TYR HA 1 1
9 22717 1 1 85 TYR HB2 H -15.943 5.328 2.617 1.00 . A A . 85 TYR HB2 1 1
9 22718 1 1 85 TYR HB3 H -14.467 5.462 3.571 1.00 . A A . 85 TYR HB3 1 1
9 22719 1 1 85 TYR HD1 H -18.162 4.974 4.059 1.00 . A A . 85 TYR HD1 1 1
9 22720 1 1 85 TYR HD2 H -14.190 4.030 5.379 1.00 . A A . 85 TYR HD2 1 1
9 22721 1 1 85 TYR HE1 H -19.093 3.401 5.737 1.00 . A A . 85 TYR HE1 1 1
9 22722 1 1 85 TYR HE2 H -15.115 2.460 7.059 1.00 . A A . 85 TYR HE2 1 1
9 22723 1 1 85 TYR HH H -17.128 1.992 8.224 1.00 . A A . 85 TYR HH 1 1
9 22724 1 1 85 TYR N N -15.860 7.855 2.746 1.00 . A A . 85 TYR N 1 1
9 22725 1 1 85 TYR O O -15.281 7.764 6.147 1.00 . A A . 85 TYR O 1 1
9 22726 1 1 85 TYR OH O -17.682 1.953 7.441 1.00 . A A . 85 TYR OH 1 1
9 22727 1 1 86 ALA C C -13.182 9.553 6.209 1.00 . A A . 86 ALA C 1 1
9 22728 1 1 86 ALA CA C -12.679 8.248 5.586 1.00 . A A . 86 ALA CA 1 1
9 22729 1 1 86 ALA CB C -11.367 8.511 4.847 1.00 . A A . 86 ALA CB 1 1
9 22730 1 1 86 ALA H H -13.436 7.535 3.698 1.00 . A A . 86 ALA H 1 1
9 22731 1 1 86 ALA HA H -12.514 7.518 6.365 1.00 . A A . 86 ALA HA 1 1
9 22732 1 1 86 ALA HB1 H -10.883 9.379 5.270 1.00 . A A . 86 ALA HB1 1 1
9 22733 1 1 86 ALA HB2 H -11.573 8.687 3.802 1.00 . A A . 86 ALA HB2 1 1
9 22734 1 1 86 ALA HB3 H -10.720 7.653 4.947 1.00 . A A . 86 ALA HB3 1 1
9 22735 1 1 86 ALA N N -13.694 7.728 4.623 1.00 . A A . 86 ALA N 1 1
9 22736 1 1 86 ALA O O -13.033 9.785 7.393 1.00 . A A . 86 ALA O 1 1
9 22737 1 1 87 LYS C C -15.415 11.398 6.982 1.00 . A A . 87 LYS C 1 1
9 22738 1 1 87 LYS CA C -14.307 11.686 5.964 1.00 . A A . 87 LYS CA 1 1
9 22739 1 1 87 LYS CB C -14.874 12.530 4.818 1.00 . A A . 87 LYS CB 1 1
9 22740 1 1 87 LYS CD C -12.881 13.860 4.097 1.00 . A A . 87 LYS CD 1 1
9 22741 1 1 87 LYS CE C -12.754 15.065 3.162 1.00 . A A . 87 LYS CE 1 1
9 22742 1 1 87 LYS CG C -14.225 13.917 4.829 1.00 . A A . 87 LYS CG 1 1
9 22743 1 1 87 LYS H H -13.905 10.186 4.470 1.00 . A A . 87 LYS H 1 1
9 22744 1 1 87 LYS HA H -13.505 12.224 6.448 1.00 . A A . 87 LYS HA 1 1
9 22745 1 1 87 LYS HB2 H -14.665 12.043 3.876 1.00 . A A . 87 LYS HB2 1 1
9 22746 1 1 87 LYS HB3 H -15.942 12.635 4.939 1.00 . A A . 87 LYS HB3 1 1
9 22747 1 1 87 LYS HD2 H -12.078 13.878 4.820 1.00 . A A . 87 LYS HD2 1 1
9 22748 1 1 87 LYS HD3 H -12.823 12.950 3.518 1.00 . A A . 87 LYS HD3 1 1
9 22749 1 1 87 LYS HE2 H -12.002 14.863 2.415 1.00 . A A . 87 LYS HE2 1 1
9 22750 1 1 87 LYS HE3 H -13.703 15.245 2.678 1.00 . A A . 87 LYS HE3 1 1
9 22751 1 1 87 LYS HG2 H -14.877 14.622 4.334 1.00 . A A . 87 LYS HG2 1 1
9 22752 1 1 87 LYS HG3 H -14.064 14.231 5.849 1.00 . A A . 87 LYS HG3 1 1
9 22753 1 1 87 LYS HZ1 H -12.813 17.112 3.542 1.00 . A A . 87 LYS HZ1 1 1
9 22754 1 1 87 LYS HZ2 H -11.327 16.380 3.918 1.00 . A A . 87 LYS HZ2 1 1
9 22755 1 1 87 LYS HZ3 H -12.669 16.157 4.936 1.00 . A A . 87 LYS HZ3 1 1
9 22756 1 1 87 LYS N N -13.786 10.400 5.420 1.00 . A A . 87 LYS N 1 1
9 22757 1 1 87 LYS NZ N -12.361 16.269 3.949 1.00 . A A . 87 LYS NZ 1 1
9 22758 1 1 87 LYS O O -15.653 12.171 7.889 1.00 . A A . 87 LYS O 1 1
9 22759 1 1 88 GLN C C -16.682 9.210 8.991 1.00 . A A . 88 GLN C 1 1
9 22760 1 1 88 GLN CA C -17.214 9.973 7.770 1.00 . A A . 88 GLN CA 1 1
9 22761 1 1 88 GLN CB C -18.258 9.113 7.049 1.00 . A A . 88 GLN CB 1 1
9 22762 1 1 88 GLN CD C -19.858 10.215 5.470 1.00 . A A . 88 GLN CD 1 1
9 22763 1 1 88 GLN CG C -19.580 9.882 6.937 1.00 . A A . 88 GLN CG 1 1
9 22764 1 1 88 GLN H H -15.908 9.701 6.072 1.00 . A A . 88 GLN H 1 1
9 22765 1 1 88 GLN HA H -17.677 10.890 8.102 1.00 . A A . 88 GLN HA 1 1
9 22766 1 1 88 GLN HB2 H -17.898 8.867 6.061 1.00 . A A . 88 GLN HB2 1 1
9 22767 1 1 88 GLN HB3 H -18.422 8.203 7.607 1.00 . A A . 88 GLN HB3 1 1
9 22768 1 1 88 GLN HE21 H -18.265 11.386 5.286 1.00 . A A . 88 GLN HE21 1 1
9 22769 1 1 88 GLN HE22 H -19.214 11.227 3.888 1.00 . A A . 88 GLN HE22 1 1
9 22770 1 1 88 GLN HG2 H -20.383 9.274 7.326 1.00 . A A . 88 GLN HG2 1 1
9 22771 1 1 88 GLN HG3 H -19.516 10.798 7.505 1.00 . A A . 88 GLN HG3 1 1
9 22772 1 1 88 GLN N N -16.107 10.300 6.825 1.00 . A A . 88 GLN N 1 1
9 22773 1 1 88 GLN NE2 N -19.045 11.009 4.828 1.00 . A A . 88 GLN NE2 1 1
9 22774 1 1 88 GLN O O -17.291 9.226 10.044 1.00 . A A . 88 GLN O 1 1
9 22775 1 1 88 GLN OE1 O -20.825 9.747 4.901 1.00 . A A . 88 GLN OE1 1 1
9 22776 1 1 89 HIS C C -14.025 8.610 10.821 1.00 . A A . 89 HIS C 1 1
9 22777 1 1 89 HIS CA C -15.039 7.760 10.038 1.00 . A A . 89 HIS CA 1 1
9 22778 1 1 89 HIS CB C -14.344 6.494 9.529 1.00 . A A . 89 HIS CB 1 1
9 22779 1 1 89 HIS CD2 C -16.401 5.018 8.822 1.00 . A A . 89 HIS CD2 1 1
9 22780 1 1 89 HIS CE1 C -16.186 3.450 10.302 1.00 . A A . 89 HIS CE1 1 1
9 22781 1 1 89 HIS CG C -15.303 5.336 9.582 1.00 . A A . 89 HIS CG 1 1
9 22782 1 1 89 HIS H H -15.085 8.505 8.019 1.00 . A A . 89 HIS H 1 1
9 22783 1 1 89 HIS HA H -15.857 7.482 10.683 1.00 . A A . 89 HIS HA 1 1
9 22784 1 1 89 HIS HB2 H -14.021 6.647 8.510 1.00 . A A . 89 HIS HB2 1 1
9 22785 1 1 89 HIS HB3 H -13.487 6.279 10.150 1.00 . A A . 89 HIS HB3 1 1
9 22786 1 1 89 HIS HD1 H -14.497 4.252 11.214 1.00 . A A . 89 HIS HD1 1 1
9 22787 1 1 89 HIS HD2 H -16.775 5.603 7.996 1.00 . A A . 89 HIS HD2 1 1
9 22788 1 1 89 HIS HE1 H -16.346 2.554 10.883 1.00 . A A . 89 HIS HE1 1 1
9 22789 1 1 89 HIS N N -15.570 8.529 8.871 1.00 . A A . 89 HIS N 1 1
9 22790 1 1 89 HIS ND1 N -15.185 4.322 10.520 1.00 . A A . 89 HIS ND1 1 1
9 22791 1 1 89 HIS NE2 N -16.957 3.827 9.278 1.00 . A A . 89 HIS NE2 1 1
9 22792 1 1 89 HIS O O -12.969 8.927 10.311 1.00 . A A . 89 HIS O 1 1
9 22793 1 1 90 PRO C C -12.543 8.837 13.748 1.00 . A A . 90 PRO C 1 1
9 22794 1 1 90 PRO CA C -13.533 9.748 13.003 1.00 . A A . 90 PRO CA 1 1
9 22795 1 1 90 PRO CB C -14.511 10.373 13.991 1.00 . A A . 90 PRO CB 1 1
9 22796 1 1 90 PRO CD C -15.653 8.593 12.747 1.00 . A A . 90 PRO CD 1 1
9 22797 1 1 90 PRO CG C -15.817 9.610 13.874 1.00 . A A . 90 PRO CG 1 1
9 22798 1 1 90 PRO HA H -13.001 10.522 12.472 1.00 . A A . 90 PRO HA 1 1
9 22799 1 1 90 PRO HB2 H -14.122 10.289 14.997 1.00 . A A . 90 PRO HB2 1 1
9 22800 1 1 90 PRO HB3 H -14.673 11.410 13.744 1.00 . A A . 90 PRO HB3 1 1
9 22801 1 1 90 PRO HD2 H -15.598 7.593 13.155 1.00 . A A . 90 PRO HD2 1 1
9 22802 1 1 90 PRO HD3 H -16.478 8.669 12.056 1.00 . A A . 90 PRO HD3 1 1
9 22803 1 1 90 PRO HG2 H -16.029 9.102 14.804 1.00 . A A . 90 PRO HG2 1 1
9 22804 1 1 90 PRO HG3 H -16.619 10.290 13.634 1.00 . A A . 90 PRO HG3 1 1
9 22805 1 1 90 PRO N N -14.368 8.941 12.048 1.00 . A A . 90 PRO N 1 1
9 22806 1 1 90 PRO O O -11.786 9.286 14.586 1.00 . A A . 90 PRO O 1 1
9 22807 1 1 91 ASP C C -10.959 5.694 13.094 1.00 . A A . 91 ASP C 1 1
9 22808 1 1 91 ASP CA C -11.603 6.626 14.129 1.00 . A A . 91 ASP CA 1 1
9 22809 1 1 91 ASP CB C -12.371 5.793 15.158 1.00 . A A . 91 ASP CB 1 1
9 22810 1 1 91 ASP CG C -12.346 6.506 16.511 1.00 . A A . 91 ASP CG 1 1
9 22811 1 1 91 ASP H H -13.160 7.229 12.762 1.00 . A A . 91 ASP H 1 1
9 22812 1 1 91 ASP HA H -10.832 7.193 14.630 1.00 . A A . 91 ASP HA 1 1
9 22813 1 1 91 ASP HB2 H -13.394 5.673 14.831 1.00 . A A . 91 ASP HB2 1 1
9 22814 1 1 91 ASP HB3 H -11.906 4.824 15.255 1.00 . A A . 91 ASP HB3 1 1
9 22815 1 1 91 ASP N N -12.543 7.564 13.445 1.00 . A A . 91 ASP N 1 1
9 22816 1 1 91 ASP O O -10.249 4.768 13.434 1.00 . A A . 91 ASP O 1 1
9 22817 1 1 91 ASP OD1 O -12.956 7.557 16.616 1.00 . A A . 91 ASP OD1 1 1
9 22818 1 1 91 ASP OD2 O -11.716 5.988 17.419 1.00 . A A . 91 ASP OD2 1 1
9 22819 1 1 92 GLN C C -10.318 5.998 9.567 1.00 . A A . 92 GLN C 1 1
9 22820 1 1 92 GLN CA C -10.606 5.097 10.764 1.00 . A A . 92 GLN CA 1 1
9 22821 1 1 92 GLN CB C -11.611 4.012 10.360 1.00 . A A . 92 GLN CB 1 1
9 22822 1 1 92 GLN CD C -11.720 1.638 11.140 1.00 . A A . 92 GLN CD 1 1
9 22823 1 1 92 GLN CG C -10.916 2.649 10.318 1.00 . A A . 92 GLN CG 1 1
9 22824 1 1 92 GLN H H -11.764 6.702 11.588 1.00 . A A . 92 GLN H 1 1
9 22825 1 1 92 GLN HA H -9.690 4.644 11.114 1.00 . A A . 92 GLN HA 1 1
9 22826 1 1 92 GLN HB2 H -12.416 3.984 11.081 1.00 . A A . 92 GLN HB2 1 1
9 22827 1 1 92 GLN HB3 H -12.013 4.238 9.384 1.00 . A A . 92 GLN HB3 1 1
9 22828 1 1 92 GLN HE21 H -13.246 1.605 9.871 1.00 . A A . 92 GLN HE21 1 1
9 22829 1 1 92 GLN HE22 H -13.412 0.604 11.231 1.00 . A A . 92 GLN HE22 1 1
9 22830 1 1 92 GLN HG2 H -10.852 2.310 9.294 1.00 . A A . 92 GLN HG2 1 1
9 22831 1 1 92 GLN HG3 H -9.924 2.738 10.730 1.00 . A A . 92 GLN HG3 1 1
9 22832 1 1 92 GLN N N -11.198 5.943 11.835 1.00 . A A . 92 GLN N 1 1
9 22833 1 1 92 GLN NE2 N -12.890 1.250 10.712 1.00 . A A . 92 GLN NE2 1 1
9 22834 1 1 92 GLN O O -11.231 6.499 8.941 1.00 . A A . 92 GLN O 1 1
9 22835 1 1 92 GLN OE1 O -11.279 1.198 12.184 1.00 . A A . 92 GLN OE1 1 1
9 22836 1 1 93 GLU C C -8.661 6.324 6.797 1.00 . A A . 93 GLU C 1 1
9 22837 1 1 93 GLU CA C -8.778 7.132 8.092 1.00 . A A . 93 GLU CA 1 1
9 22838 1 1 93 GLU CB C -7.465 7.872 8.367 1.00 . A A . 93 GLU CB 1 1
9 22839 1 1 93 GLU CD C -6.651 8.809 10.541 1.00 . A A . 93 GLU CD 1 1
9 22840 1 1 93 GLU CG C -7.700 8.945 9.435 1.00 . A A . 93 GLU CG 1 1
9 22841 1 1 93 GLU H H -8.323 5.849 9.737 1.00 . A A . 93 GLU H 1 1
9 22842 1 1 93 GLU HA H -9.576 7.852 7.990 1.00 . A A . 93 GLU HA 1 1
9 22843 1 1 93 GLU HB2 H -6.723 7.169 8.716 1.00 . A A . 93 GLU HB2 1 1
9 22844 1 1 93 GLU HB3 H -7.117 8.342 7.461 1.00 . A A . 93 GLU HB3 1 1
9 22845 1 1 93 GLU HG2 H -7.622 9.924 8.983 1.00 . A A . 93 GLU HG2 1 1
9 22846 1 1 93 GLU HG3 H -8.685 8.823 9.860 1.00 . A A . 93 GLU HG3 1 1
9 22847 1 1 93 GLU N N -9.074 6.234 9.240 1.00 . A A . 93 GLU N 1 1
9 22848 1 1 93 GLU O O -9.061 5.175 6.722 1.00 . A A . 93 GLU O 1 1
9 22849 1 1 93 GLU OE1 O -5.475 8.835 10.221 1.00 . A A . 93 GLU OE1 1 1
9 22850 1 1 93 GLU OE2 O -7.043 8.680 11.689 1.00 . A A . 93 GLU OE2 1 1
9 22851 1 1 94 LEU C C -6.491 5.804 4.290 1.00 . A A . 94 LEU C 1 1
9 22852 1 1 94 LEU CA C -7.948 6.229 4.477 1.00 . A A . 94 LEU CA 1 1
9 22853 1 1 94 LEU CB C -8.349 7.180 3.346 1.00 . A A . 94 LEU CB 1 1
9 22854 1 1 94 LEU CD1 C -10.479 5.996 2.787 1.00 . A A . 94 LEU CD1 1 1
9 22855 1 1 94 LEU CD2 C -9.270 7.300 1.031 1.00 . A A . 94 LEU CD2 1 1
9 22856 1 1 94 LEU CG C -9.101 6.407 2.262 1.00 . A A . 94 LEU CG 1 1
9 22857 1 1 94 LEU H H -7.780 7.844 5.889 1.00 . A A . 94 LEU H 1 1
9 22858 1 1 94 LEU HA H -8.584 5.358 4.455 1.00 . A A . 94 LEU HA 1 1
9 22859 1 1 94 LEU HB2 H -8.985 7.959 3.740 1.00 . A A . 94 LEU HB2 1 1
9 22860 1 1 94 LEU HB3 H -7.462 7.624 2.918 1.00 . A A . 94 LEU HB3 1 1
9 22861 1 1 94 LEU HD11 H -10.469 6.000 3.867 1.00 . A A . 94 LEU HD11 1 1
9 22862 1 1 94 LEU HD12 H -10.718 5.005 2.433 1.00 . A A . 94 LEU HD12 1 1
9 22863 1 1 94 LEU HD13 H -11.223 6.694 2.432 1.00 . A A . 94 LEU HD13 1 1
9 22864 1 1 94 LEU HD21 H -9.578 6.698 0.188 1.00 . A A . 94 LEU HD21 1 1
9 22865 1 1 94 LEU HD22 H -8.331 7.783 0.805 1.00 . A A . 94 LEU HD22 1 1
9 22866 1 1 94 LEU HD23 H -10.021 8.050 1.231 1.00 . A A . 94 LEU HD23 1 1
9 22867 1 1 94 LEU HG H -8.540 5.524 1.994 1.00 . A A . 94 LEU HG 1 1
9 22868 1 1 94 LEU N N -8.107 6.928 5.780 1.00 . A A . 94 LEU N 1 1
9 22869 1 1 94 LEU O O -5.601 6.628 4.218 1.00 . A A . 94 LEU O 1 1
9 22870 1 1 95 VAL C C -4.785 3.323 2.646 1.00 . A A . 95 VAL C 1 1
9 22871 1 1 95 VAL CA C -4.846 4.058 3.982 1.00 . A A . 95 VAL CA 1 1
9 22872 1 1 95 VAL CB C -4.423 3.118 5.114 1.00 . A A . 95 VAL CB 1 1
9 22873 1 1 95 VAL CG1 C -2.947 2.746 4.945 1.00 . A A . 95 VAL CG1 1 1
9 22874 1 1 95 VAL CG2 C -4.618 3.825 6.457 1.00 . A A . 95 VAL CG2 1 1
9 22875 1 1 95 VAL H H -6.978 3.882 4.237 1.00 . A A . 95 VAL H 1 1
9 22876 1 1 95 VAL HA H -4.181 4.910 3.953 1.00 . A A . 95 VAL HA 1 1
9 22877 1 1 95 VAL HB H -5.025 2.222 5.084 1.00 . A A . 95 VAL HB 1 1
9 22878 1 1 95 VAL HG11 H -2.493 3.394 4.210 1.00 . A A . 95 VAL HG11 1 1
9 22879 1 1 95 VAL HG12 H -2.871 1.720 4.616 1.00 . A A . 95 VAL HG12 1 1
9 22880 1 1 95 VAL HG13 H -2.436 2.859 5.889 1.00 . A A . 95 VAL HG13 1 1
9 22881 1 1 95 VAL HG21 H -4.348 4.865 6.358 1.00 . A A . 95 VAL HG21 1 1
9 22882 1 1 95 VAL HG22 H -3.991 3.359 7.203 1.00 . A A . 95 VAL HG22 1 1
9 22883 1 1 95 VAL HG23 H -5.652 3.748 6.757 1.00 . A A . 95 VAL HG23 1 1
9 22884 1 1 95 VAL N N -6.243 4.529 4.192 1.00 . A A . 95 VAL N 1 1
9 22885 1 1 95 VAL O O -5.563 2.427 2.386 1.00 . A A . 95 VAL O 1 1
9 22886 1 1 96 ILE C C -2.848 1.861 0.532 1.00 . A A . 96 ILE C 1 1
9 22887 1 1 96 ILE CA C -3.800 3.054 0.454 1.00 . A A . 96 ILE CA 1 1
9 22888 1 1 96 ILE CB C -3.293 4.064 -0.582 1.00 . A A . 96 ILE CB 1 1
9 22889 1 1 96 ILE CD1 C -5.575 5.092 -0.629 1.00 . A A . 96 ILE CD1 1 1
9 22890 1 1 96 ILE CG1 C -4.082 5.373 -0.449 1.00 . A A . 96 ILE CG1 1 1
9 22891 1 1 96 ILE CG2 C -3.487 3.501 -1.993 1.00 . A A . 96 ILE CG2 1 1
9 22892 1 1 96 ILE H H -3.289 4.456 2.006 1.00 . A A . 96 ILE H 1 1
9 22893 1 1 96 ILE HA H -4.781 2.708 0.162 1.00 . A A . 96 ILE HA 1 1
9 22894 1 1 96 ILE HB H -2.244 4.256 -0.414 1.00 . A A . 96 ILE HB 1 1
9 22895 1 1 96 ILE HD11 H -6.129 6.013 -0.528 1.00 . A A . 96 ILE HD11 1 1
9 22896 1 1 96 ILE HD12 H -5.902 4.390 0.123 1.00 . A A . 96 ILE HD12 1 1
9 22897 1 1 96 ILE HD13 H -5.746 4.674 -1.610 1.00 . A A . 96 ILE HD13 1 1
9 22898 1 1 96 ILE HG12 H -3.911 5.799 0.528 1.00 . A A . 96 ILE HG12 1 1
9 22899 1 1 96 ILE HG13 H -3.756 6.067 -1.207 1.00 . A A . 96 ILE HG13 1 1
9 22900 1 1 96 ILE HG21 H -2.574 3.615 -2.554 1.00 . A A . 96 ILE HG21 1 1
9 22901 1 1 96 ILE HG22 H -4.283 4.037 -2.489 1.00 . A A . 96 ILE HG22 1 1
9 22902 1 1 96 ILE HG23 H -3.744 2.456 -1.932 1.00 . A A . 96 ILE HG23 1 1
9 22903 1 1 96 ILE N N -3.890 3.714 1.785 1.00 . A A . 96 ILE N 1 1
9 22904 1 1 96 ILE O O -1.887 1.864 1.280 1.00 . A A . 96 ILE O 1 1
9 22905 1 1 97 ALA C C -1.803 -0.656 -1.720 1.00 . A A . 97 ALA C 1 1
9 22906 1 1 97 ALA CA C -2.202 -0.337 -0.272 1.00 . A A . 97 ALA CA 1 1
9 22907 1 1 97 ALA CB C -2.941 -1.529 0.337 1.00 . A A . 97 ALA CB 1 1
9 22908 1 1 97 ALA H H -3.847 0.897 -0.887 1.00 . A A . 97 ALA H 1 1
9 22909 1 1 97 ALA HA H -1.315 -0.128 0.308 1.00 . A A . 97 ALA HA 1 1
9 22910 1 1 97 ALA HB1 H -2.538 -2.447 -0.065 1.00 . A A . 97 ALA HB1 1 1
9 22911 1 1 97 ALA HB2 H -3.992 -1.461 0.097 1.00 . A A . 97 ALA HB2 1 1
9 22912 1 1 97 ALA HB3 H -2.816 -1.520 1.409 1.00 . A A . 97 ALA HB3 1 1
9 22913 1 1 97 ALA N N -3.092 0.856 -0.264 1.00 . A A . 97 ALA N 1 1
9 22914 1 1 97 ALA O O -1.077 -1.595 -1.981 1.00 . A A . 97 ALA O 1 1
9 22915 1 1 98 GLY C C -2.952 -0.905 -4.801 1.00 . A A . 98 GLY C 1 1
9 22916 1 1 98 GLY CA C -1.874 -0.081 -4.081 1.00 . A A . 98 GLY CA 1 1
9 22917 1 1 98 GLY H H -2.800 0.913 -2.416 1.00 . A A . 98 GLY H 1 1
9 22918 1 1 98 GLY HA2 H -1.769 0.875 -4.569 1.00 . A A . 98 GLY HA2 1 1
9 22919 1 1 98 GLY HA3 H -0.934 -0.609 -4.122 1.00 . A A . 98 GLY HA3 1 1
9 22920 1 1 98 GLY N N -2.247 0.144 -2.657 1.00 . A A . 98 GLY N 1 1
9 22921 1 1 98 GLY O O -4.085 -0.960 -4.375 1.00 . A A . 98 GLY O 1 1
9 22922 1 1 99 GLY C C -0.892 -0.073 -6.999 1.00 . A A . 99 GLY C 1 1
9 22923 1 1 99 GLY CA C -1.207 -1.461 -6.423 1.00 . A A . 99 GLY CA 1 1
9 22924 1 1 99 GLY H H -3.274 -2.082 -6.392 1.00 . A A . 99 GLY H 1 1
9 22925 1 1 99 GLY HA2 H -0.522 -1.666 -5.617 1.00 . A A . 99 GLY HA2 1 1
9 22926 1 1 99 GLY HA3 H -1.073 -2.202 -7.194 1.00 . A A . 99 GLY HA3 1 1
9 22927 1 1 99 GLY N N -2.611 -1.535 -5.905 1.00 . A A . 99 GLY N 1 1
9 22928 1 1 99 GLY O O -1.325 0.944 -6.494 1.00 . A A . 99 GLY O 1 1
9 22929 1 1 100 ALA C C -1.043 1.988 -9.172 1.00 . A A . 100 ALA C 1 1
9 22930 1 1 100 ALA CA C 0.217 1.275 -8.691 1.00 . A A . 100 ALA CA 1 1
9 22931 1 1 100 ALA CB C 1.148 1.031 -9.881 1.00 . A A . 100 ALA CB 1 1
9 22932 1 1 100 ALA H H 0.163 -0.869 -8.475 1.00 . A A . 100 ALA H 1 1
9 22933 1 1 100 ALA HA H 0.722 1.891 -7.962 1.00 . A A . 100 ALA HA 1 1
9 22934 1 1 100 ALA HB1 H 0.587 1.109 -10.801 1.00 . A A . 100 ALA HB1 1 1
9 22935 1 1 100 ALA HB2 H 1.579 0.044 -9.805 1.00 . A A . 100 ALA HB2 1 1
9 22936 1 1 100 ALA HB3 H 1.938 1.769 -9.878 1.00 . A A . 100 ALA HB3 1 1
9 22937 1 1 100 ALA N N -0.145 -0.033 -8.070 1.00 . A A . 100 ALA N 1 1
9 22938 1 1 100 ALA O O -1.132 3.200 -9.135 1.00 . A A . 100 ALA O 1 1
9 22939 1 1 101 GLN C C -3.890 2.733 -9.019 1.00 . A A . 101 GLN C 1 1
9 22940 1 1 101 GLN CA C -3.259 1.894 -10.135 1.00 . A A . 101 GLN CA 1 1
9 22941 1 1 101 GLN CB C -4.246 0.813 -10.588 1.00 . A A . 101 GLN CB 1 1
9 22942 1 1 101 GLN CD C -3.487 0.400 -12.934 1.00 . A A . 101 GLN CD 1 1
9 22943 1 1 101 GLN CG C -4.586 1.017 -12.067 1.00 . A A . 101 GLN CG 1 1
9 22944 1 1 101 GLN H H -1.907 0.278 -9.677 1.00 . A A . 101 GLN H 1 1
9 22945 1 1 101 GLN HA H -3.020 2.535 -10.971 1.00 . A A . 101 GLN HA 1 1
9 22946 1 1 101 GLN HB2 H -3.799 -0.161 -10.453 1.00 . A A . 101 GLN HB2 1 1
9 22947 1 1 101 GLN HB3 H -5.150 0.879 -10.001 1.00 . A A . 101 GLN HB3 1 1
9 22948 1 1 101 GLN HE21 H -3.921 -1.464 -12.406 1.00 . A A . 101 GLN HE21 1 1
9 22949 1 1 101 GLN HE22 H -2.633 -1.301 -13.499 1.00 . A A . 101 GLN HE22 1 1
9 22950 1 1 101 GLN HG2 H -5.531 0.541 -12.288 1.00 . A A . 101 GLN HG2 1 1
9 22951 1 1 101 GLN HG3 H -4.657 2.074 -12.277 1.00 . A A . 101 GLN HG3 1 1
9 22952 1 1 101 GLN N N -2.012 1.251 -9.637 1.00 . A A . 101 GLN N 1 1
9 22953 1 1 101 GLN NE2 N -3.334 -0.896 -12.947 1.00 . A A . 101 GLN NE2 1 1
9 22954 1 1 101 GLN O O -4.369 3.829 -9.257 1.00 . A A . 101 GLN O 1 1
9 22955 1 1 101 GLN OE1 O -2.759 1.105 -13.605 1.00 . A A . 101 GLN OE1 1 1
9 22956 1 1 102 ILE C C -3.632 4.153 -6.272 1.00 . A A . 102 ILE C 1 1
9 22957 1 1 102 ILE CA C -4.553 3.014 -6.709 1.00 . A A . 102 ILE CA 1 1
9 22958 1 1 102 ILE CB C -4.828 2.089 -5.517 1.00 . A A . 102 ILE CB 1 1
9 22959 1 1 102 ILE CD1 C -6.801 1.164 -6.765 1.00 . A A . 102 ILE CD1 1 1
9 22960 1 1 102 ILE CG1 C -5.526 0.808 -5.996 1.00 . A A . 102 ILE CG1 1 1
9 22961 1 1 102 ILE CG2 C -5.729 2.808 -4.512 1.00 . A A . 102 ILE CG2 1 1
9 22962 1 1 102 ILE H H -3.562 1.339 -7.613 1.00 . A A . 102 ILE H 1 1
9 22963 1 1 102 ILE HA H -5.487 3.427 -7.059 1.00 . A A . 102 ILE HA 1 1
9 22964 1 1 102 ILE HB H -3.892 1.834 -5.039 1.00 . A A . 102 ILE HB 1 1
9 22965 1 1 102 ILE HD11 H -7.431 0.290 -6.843 1.00 . A A . 102 ILE HD11 1 1
9 22966 1 1 102 ILE HD12 H -6.540 1.509 -7.754 1.00 . A A . 102 ILE HD12 1 1
9 22967 1 1 102 ILE HD13 H -7.332 1.945 -6.240 1.00 . A A . 102 ILE HD13 1 1
9 22968 1 1 102 ILE HG12 H -4.859 0.255 -6.641 1.00 . A A . 102 ILE HG12 1 1
9 22969 1 1 102 ILE HG13 H -5.784 0.201 -5.142 1.00 . A A . 102 ILE HG13 1 1
9 22970 1 1 102 ILE HG21 H -6.673 3.044 -4.980 1.00 . A A . 102 ILE HG21 1 1
9 22971 1 1 102 ILE HG22 H -5.251 3.719 -4.186 1.00 . A A . 102 ILE HG22 1 1
9 22972 1 1 102 ILE HG23 H -5.901 2.166 -3.660 1.00 . A A . 102 ILE HG23 1 1
9 22973 1 1 102 ILE N N -3.920 2.234 -7.808 1.00 . A A . 102 ILE N 1 1
9 22974 1 1 102 ILE O O -4.085 5.152 -5.750 1.00 . A A . 102 ILE O 1 1
9 22975 1 1 103 PHE C C -1.544 6.280 -7.067 1.00 . A A . 103 PHE C 1 1
9 22976 1 1 103 PHE CA C -1.430 5.130 -6.067 1.00 . A A . 103 PHE CA 1 1
9 22977 1 1 103 PHE CB C 0.018 4.624 -6.050 1.00 . A A . 103 PHE CB 1 1
9 22978 1 1 103 PHE CD1 C -0.431 3.738 -3.723 1.00 . A A . 103 PHE CD1 1 1
9 22979 1 1 103 PHE CD2 C 1.000 2.461 -5.209 1.00 . A A . 103 PHE CD2 1 1
9 22980 1 1 103 PHE CE1 C -0.259 2.770 -2.726 1.00 . A A . 103 PHE CE1 1 1
9 22981 1 1 103 PHE CE2 C 1.172 1.494 -4.210 1.00 . A A . 103 PHE CE2 1 1
9 22982 1 1 103 PHE CG C 0.198 3.583 -4.967 1.00 . A A . 103 PHE CG 1 1
9 22983 1 1 103 PHE CZ C 0.542 1.649 -2.970 1.00 . A A . 103 PHE CZ 1 1
9 22984 1 1 103 PHE H H -1.976 3.225 -6.898 1.00 . A A . 103 PHE H 1 1
9 22985 1 1 103 PHE HA H -1.703 5.480 -5.083 1.00 . A A . 103 PHE HA 1 1
9 22986 1 1 103 PHE HB2 H 0.254 4.186 -7.008 1.00 . A A . 103 PHE HB2 1 1
9 22987 1 1 103 PHE HB3 H 0.684 5.454 -5.863 1.00 . A A . 103 PHE HB3 1 1
9 22988 1 1 103 PHE HD1 H -1.048 4.603 -3.533 1.00 . A A . 103 PHE HD1 1 1
9 22989 1 1 103 PHE HD2 H 1.485 2.340 -6.166 1.00 . A A . 103 PHE HD2 1 1
9 22990 1 1 103 PHE HE1 H -0.744 2.890 -1.769 1.00 . A A . 103 PHE HE1 1 1
9 22991 1 1 103 PHE HE2 H 1.791 0.629 -4.397 1.00 . A A . 103 PHE HE2 1 1
9 22992 1 1 103 PHE HZ H 0.675 0.904 -2.199 1.00 . A A . 103 PHE HZ 1 1
9 22993 1 1 103 PHE N N -2.347 4.029 -6.476 1.00 . A A . 103 PHE N 1 1
9 22994 1 1 103 PHE O O -1.196 7.405 -6.770 1.00 . A A . 103 PHE O 1 1
9 22995 1 1 104 THR C C -3.400 7.928 -8.981 1.00 . A A . 104 THR C 1 1
9 22996 1 1 104 THR CA C -2.158 7.086 -9.272 1.00 . A A . 104 THR CA 1 1
9 22997 1 1 104 THR CB C -2.292 6.456 -10.662 1.00 . A A . 104 THR CB 1 1
9 22998 1 1 104 THR CG2 C -1.940 7.492 -11.734 1.00 . A A . 104 THR CG2 1 1
9 22999 1 1 104 THR H H -2.304 5.095 -8.471 1.00 . A A . 104 THR H 1 1
9 23000 1 1 104 THR HA H -1.281 7.715 -9.246 1.00 . A A . 104 THR HA 1 1
9 23001 1 1 104 THR HB H -3.309 6.127 -10.809 1.00 . A A . 104 THR HB 1 1
9 23002 1 1 104 THR HG1 H -0.566 5.651 -11.081 1.00 . A A . 104 THR HG1 1 1
9 23003 1 1 104 THR HG21 H -2.789 7.637 -12.387 1.00 . A A . 104 THR HG21 1 1
9 23004 1 1 104 THR HG22 H -1.098 7.140 -12.312 1.00 . A A . 104 THR HG22 1 1
9 23005 1 1 104 THR HG23 H -1.686 8.430 -11.263 1.00 . A A . 104 THR HG23 1 1
9 23006 1 1 104 THR N N -2.027 6.008 -8.251 1.00 . A A . 104 THR N 1 1
9 23007 1 1 104 THR O O -3.333 9.138 -8.898 1.00 . A A . 104 THR O 1 1
9 23008 1 1 104 THR OG1 O -1.416 5.339 -10.763 1.00 . A A . 104 THR OG1 1 1
9 23009 1 1 105 ALA C C -5.696 8.790 -7.214 1.00 . A A . 105 ALA C 1 1
9 23010 1 1 105 ALA CA C -5.787 8.073 -8.566 1.00 . A A . 105 ALA CA 1 1
9 23011 1 1 105 ALA CB C -6.983 7.118 -8.551 1.00 . A A . 105 ALA CB 1 1
9 23012 1 1 105 ALA H H -4.573 6.320 -8.916 1.00 . A A . 105 ALA H 1 1
9 23013 1 1 105 ALA HA H -5.929 8.805 -9.347 1.00 . A A . 105 ALA HA 1 1
9 23014 1 1 105 ALA HB1 H -6.869 6.411 -7.742 1.00 . A A . 105 ALA HB1 1 1
9 23015 1 1 105 ALA HB2 H -7.032 6.587 -9.490 1.00 . A A . 105 ALA HB2 1 1
9 23016 1 1 105 ALA HB3 H -7.892 7.684 -8.409 1.00 . A A . 105 ALA HB3 1 1
9 23017 1 1 105 ALA N N -4.537 7.301 -8.837 1.00 . A A . 105 ALA N 1 1
9 23018 1 1 105 ALA O O -6.318 9.813 -7.006 1.00 . A A . 105 ALA O 1 1
9 23019 1 1 106 PHE C C -3.584 9.768 -4.847 1.00 . A A . 106 PHE C 1 1
9 23020 1 1 106 PHE CA C -4.848 8.902 -4.941 1.00 . A A . 106 PHE CA 1 1
9 23021 1 1 106 PHE CB C -4.785 7.819 -3.864 1.00 . A A . 106 PHE CB 1 1
9 23022 1 1 106 PHE CD1 C -6.665 6.206 -4.334 1.00 . A A . 106 PHE CD1 1 1
9 23023 1 1 106 PHE CD2 C -6.948 7.851 -2.577 1.00 . A A . 106 PHE CD2 1 1
9 23024 1 1 106 PHE CE1 C -7.943 5.702 -4.067 1.00 . A A . 106 PHE CE1 1 1
9 23025 1 1 106 PHE CE2 C -8.224 7.346 -2.309 1.00 . A A . 106 PHE CE2 1 1
9 23026 1 1 106 PHE CG C -6.168 7.281 -3.589 1.00 . A A . 106 PHE CG 1 1
9 23027 1 1 106 PHE CZ C -8.722 6.272 -3.055 1.00 . A A . 106 PHE CZ 1 1
9 23028 1 1 106 PHE H H -4.471 7.417 -6.464 1.00 . A A . 106 PHE H 1 1
9 23029 1 1 106 PHE HA H -5.718 9.519 -4.775 1.00 . A A . 106 PHE HA 1 1
9 23030 1 1 106 PHE HB2 H -4.147 7.015 -4.199 1.00 . A A . 106 PHE HB2 1 1
9 23031 1 1 106 PHE HB3 H -4.383 8.244 -2.959 1.00 . A A . 106 PHE HB3 1 1
9 23032 1 1 106 PHE HD1 H -6.065 5.767 -5.115 1.00 . A A . 106 PHE HD1 1 1
9 23033 1 1 106 PHE HD2 H -6.564 8.680 -2.002 1.00 . A A . 106 PHE HD2 1 1
9 23034 1 1 106 PHE HE1 H -8.327 4.873 -4.642 1.00 . A A . 106 PHE HE1 1 1
9 23035 1 1 106 PHE HE2 H -8.825 7.786 -1.528 1.00 . A A . 106 PHE HE2 1 1
9 23036 1 1 106 PHE HZ H -9.707 5.882 -2.848 1.00 . A A . 106 PHE HZ 1 1
9 23037 1 1 106 PHE N N -4.949 8.253 -6.285 1.00 . A A . 106 PHE N 1 1
9 23038 1 1 106 PHE O O -3.349 10.425 -3.851 1.00 . A A . 106 PHE O 1 1
9 23039 1 1 107 LYS C C -1.833 12.049 -5.548 1.00 . A A . 107 LYS C 1 1
9 23040 1 1 107 LYS CA C -1.501 10.568 -5.789 1.00 . A A . 107 LYS CA 1 1
9 23041 1 1 107 LYS CB C -0.701 10.412 -7.090 1.00 . A A . 107 LYS CB 1 1
9 23042 1 1 107 LYS CD C -0.712 10.819 -9.556 1.00 . A A . 107 LYS CD 1 1
9 23043 1 1 107 LYS CE C -0.198 12.066 -10.279 1.00 . A A . 107 LYS CE 1 1
9 23044 1 1 107 LYS CG C -1.346 11.221 -8.220 1.00 . A A . 107 LYS CG 1 1
9 23045 1 1 107 LYS H H -2.947 9.196 -6.635 1.00 . A A . 107 LYS H 1 1
9 23046 1 1 107 LYS HA H -0.900 10.210 -4.966 1.00 . A A . 107 LYS HA 1 1
9 23047 1 1 107 LYS HB2 H 0.308 10.763 -6.932 1.00 . A A . 107 LYS HB2 1 1
9 23048 1 1 107 LYS HB3 H -0.675 9.372 -7.370 1.00 . A A . 107 LYS HB3 1 1
9 23049 1 1 107 LYS HD2 H 0.112 10.143 -9.376 1.00 . A A . 107 LYS HD2 1 1
9 23050 1 1 107 LYS HD3 H -1.451 10.328 -10.171 1.00 . A A . 107 LYS HD3 1 1
9 23051 1 1 107 LYS HE2 H 0.121 11.798 -11.275 1.00 . A A . 107 LYS HE2 1 1
9 23052 1 1 107 LYS HE3 H -0.989 12.799 -10.339 1.00 . A A . 107 LYS HE3 1 1
9 23053 1 1 107 LYS HG2 H -2.406 11.020 -8.246 1.00 . A A . 107 LYS HG2 1 1
9 23054 1 1 107 LYS HG3 H -1.182 12.274 -8.046 1.00 . A A . 107 LYS HG3 1 1
9 23055 1 1 107 LYS HZ1 H 1.793 12.042 -9.668 1.00 . A A . 107 LYS HZ1 1 1
9 23056 1 1 107 LYS HZ2 H 0.721 12.676 -8.512 1.00 . A A . 107 LYS HZ2 1 1
9 23057 1 1 107 LYS HZ3 H 1.152 13.599 -9.872 1.00 . A A . 107 LYS HZ3 1 1
9 23058 1 1 107 LYS N N -2.753 9.757 -5.855 1.00 . A A . 107 LYS N 1 1
9 23059 1 1 107 LYS NZ N 0.954 12.639 -9.526 1.00 . A A . 107 LYS NZ 1 1
9 23060 1 1 107 LYS O O -1.129 12.735 -4.837 1.00 . A A . 107 LYS O 1 1
9 23061 1 1 108 ASP C C -3.661 14.253 -4.471 1.00 . A A . 108 ASP C 1 1
9 23062 1 1 108 ASP CA C -3.245 13.991 -5.925 1.00 . A A . 108 ASP CA 1 1
9 23063 1 1 108 ASP CB C -4.408 14.351 -6.853 1.00 . A A . 108 ASP CB 1 1
9 23064 1 1 108 ASP CG C -4.230 15.779 -7.371 1.00 . A A . 108 ASP CG 1 1
9 23065 1 1 108 ASP H H -3.462 12.001 -6.704 1.00 . A A . 108 ASP H 1 1
9 23066 1 1 108 ASP HA H -2.392 14.606 -6.170 1.00 . A A . 108 ASP HA 1 1
9 23067 1 1 108 ASP HB2 H -4.428 13.665 -7.687 1.00 . A A . 108 ASP HB2 1 1
9 23068 1 1 108 ASP HB3 H -5.338 14.282 -6.308 1.00 . A A . 108 ASP HB3 1 1
9 23069 1 1 108 ASP N N -2.892 12.552 -6.128 1.00 . A A . 108 ASP N 1 1
9 23070 1 1 108 ASP O O -3.346 15.283 -3.906 1.00 . A A . 108 ASP O 1 1
9 23071 1 1 108 ASP OD1 O -3.197 16.050 -7.960 1.00 . A A . 108 ASP OD1 1 1
9 23072 1 1 108 ASP OD2 O -5.131 16.577 -7.171 1.00 . A A . 108 ASP OD2 1 1
9 23073 1 1 109 ASP C C -4.052 12.655 -1.512 1.00 . A A . 109 ASP C 1 1
9 23074 1 1 109 ASP CA C -4.841 13.560 -2.461 1.00 . A A . 109 ASP CA 1 1
9 23075 1 1 109 ASP CB C -6.331 13.228 -2.354 1.00 . A A . 109 ASP CB 1 1
9 23076 1 1 109 ASP CG C -7.150 14.310 -3.059 1.00 . A A . 109 ASP CG 1 1
9 23077 1 1 109 ASP H H -4.647 12.533 -4.347 1.00 . A A . 109 ASP H 1 1
9 23078 1 1 109 ASP HA H -4.684 14.592 -2.185 1.00 . A A . 109 ASP HA 1 1
9 23079 1 1 109 ASP HB2 H -6.520 12.272 -2.820 1.00 . A A . 109 ASP HB2 1 1
9 23080 1 1 109 ASP HB3 H -6.617 13.184 -1.314 1.00 . A A . 109 ASP HB3 1 1
9 23081 1 1 109 ASP N N -4.385 13.348 -3.869 1.00 . A A . 109 ASP N 1 1
9 23082 1 1 109 ASP O O -4.480 11.562 -1.193 1.00 . A A . 109 ASP O 1 1
9 23083 1 1 109 ASP OD1 O -7.059 15.456 -2.649 1.00 . A A . 109 ASP OD1 1 1
9 23084 1 1 109 ASP OD2 O -7.855 13.976 -3.997 1.00 . A A . 109 ASP OD2 1 1
9 23085 1 1 110 VAL C C -1.918 12.995 1.213 1.00 . A A . 110 VAL C 1 1
9 23086 1 1 110 VAL CA C -2.107 12.253 -0.113 1.00 . A A . 110 VAL CA 1 1
9 23087 1 1 110 VAL CB C -0.730 11.971 -0.712 1.00 . A A . 110 VAL CB 1 1
9 23088 1 1 110 VAL CG1 C -0.069 10.833 0.063 1.00 . A A . 110 VAL CG1 1 1
9 23089 1 1 110 VAL CG2 C -0.869 11.576 -2.183 1.00 . A A . 110 VAL CG2 1 1
9 23090 1 1 110 VAL H H -2.579 13.985 -1.297 1.00 . A A . 110 VAL H 1 1
9 23091 1 1 110 VAL HA H -2.622 11.320 0.064 1.00 . A A . 110 VAL HA 1 1
9 23092 1 1 110 VAL HB H -0.118 12.859 -0.634 1.00 . A A . 110 VAL HB 1 1
9 23093 1 1 110 VAL HG11 H -0.825 10.133 0.388 1.00 . A A . 110 VAL HG11 1 1
9 23094 1 1 110 VAL HG12 H 0.443 11.234 0.924 1.00 . A A . 110 VAL HG12 1 1
9 23095 1 1 110 VAL HG13 H 0.640 10.328 -0.575 1.00 . A A . 110 VAL HG13 1 1
9 23096 1 1 110 VAL HG21 H -0.115 10.845 -2.433 1.00 . A A . 110 VAL HG21 1 1
9 23097 1 1 110 VAL HG22 H -0.738 12.451 -2.801 1.00 . A A . 110 VAL HG22 1 1
9 23098 1 1 110 VAL HG23 H -1.851 11.155 -2.354 1.00 . A A . 110 VAL HG23 1 1
9 23099 1 1 110 VAL N N -2.909 13.096 -1.050 1.00 . A A . 110 VAL N 1 1
9 23100 1 1 110 VAL O O -1.891 14.209 1.257 1.00 . A A . 110 VAL O 1 1
9 23101 1 1 111 ASP C C -0.383 12.307 4.329 1.00 . A A . 111 ASP C 1 1
9 23102 1 1 111 ASP CA C -1.592 12.929 3.619 1.00 . A A . 111 ASP CA 1 1
9 23103 1 1 111 ASP CB C -2.845 12.729 4.476 1.00 . A A . 111 ASP CB 1 1
9 23104 1 1 111 ASP CG C -2.863 13.766 5.601 1.00 . A A . 111 ASP CG 1 1
9 23105 1 1 111 ASP H H -1.815 11.295 2.236 1.00 . A A . 111 ASP H 1 1
9 23106 1 1 111 ASP HA H -1.420 13.985 3.474 1.00 . A A . 111 ASP HA 1 1
9 23107 1 1 111 ASP HB2 H -3.725 12.849 3.860 1.00 . A A . 111 ASP HB2 1 1
9 23108 1 1 111 ASP HB3 H -2.835 11.738 4.902 1.00 . A A . 111 ASP HB3 1 1
9 23109 1 1 111 ASP N N -1.786 12.272 2.293 1.00 . A A . 111 ASP N 1 1
9 23110 1 1 111 ASP O O 0.339 12.976 5.043 1.00 . A A . 111 ASP O 1 1
9 23111 1 1 111 ASP OD1 O -3.038 14.935 5.300 1.00 . A A . 111 ASP OD1 1 1
9 23112 1 1 111 ASP OD2 O -2.702 13.373 6.744 1.00 . A A . 111 ASP OD2 1 1
9 23113 1 1 112 THR C C 1.545 9.262 3.898 1.00 . A A . 112 THR C 1 1
9 23114 1 1 112 THR CA C 0.997 10.364 4.810 1.00 . A A . 112 THR CA 1 1
9 23115 1 1 112 THR CB C 0.536 9.746 6.133 1.00 . A A . 112 THR CB 1 1
9 23116 1 1 112 THR CG2 C 1.755 9.361 6.975 1.00 . A A . 112 THR CG2 1 1
9 23117 1 1 112 THR H H -0.760 10.511 3.570 1.00 . A A . 112 THR H 1 1
9 23118 1 1 112 THR HA H 1.771 11.092 5.002 1.00 . A A . 112 THR HA 1 1
9 23119 1 1 112 THR HB H -0.050 8.862 5.933 1.00 . A A . 112 THR HB 1 1
9 23120 1 1 112 THR HG1 H -0.514 10.289 7.677 1.00 . A A . 112 THR HG1 1 1
9 23121 1 1 112 THR HG21 H 1.426 8.884 7.886 1.00 . A A . 112 THR HG21 1 1
9 23122 1 1 112 THR HG22 H 2.320 10.249 7.218 1.00 . A A . 112 THR HG22 1 1
9 23123 1 1 112 THR HG23 H 2.378 8.678 6.416 1.00 . A A . 112 THR HG23 1 1
9 23124 1 1 112 THR N N -0.161 11.031 4.144 1.00 . A A . 112 THR N 1 1
9 23125 1 1 112 THR O O 0.815 8.409 3.434 1.00 . A A . 112 THR O 1 1
9 23126 1 1 112 THR OG1 O -0.254 10.688 6.844 1.00 . A A . 112 THR OG1 1 1
9 23127 1 1 113 LEU C C 4.249 7.253 3.576 1.00 . A A . 113 LEU C 1 1
9 23128 1 1 113 LEU CA C 3.412 8.229 2.745 1.00 . A A . 113 LEU CA 1 1
9 23129 1 1 113 LEU CB C 4.300 8.889 1.688 1.00 . A A . 113 LEU CB 1 1
9 23130 1 1 113 LEU CD1 C 4.380 10.994 0.337 1.00 . A A . 113 LEU CD1 1 1
9 23131 1 1 113 LEU CD2 C 2.811 9.152 -0.297 1.00 . A A . 113 LEU CD2 1 1
9 23132 1 1 113 LEU CG C 3.471 9.884 0.874 1.00 . A A . 113 LEU CG 1 1
9 23133 1 1 113 LEU H H 3.395 9.976 4.011 1.00 . A A . 113 LEU H 1 1
9 23134 1 1 113 LEU HA H 2.616 7.688 2.255 1.00 . A A . 113 LEU HA 1 1
9 23135 1 1 113 LEU HB2 H 5.113 9.407 2.173 1.00 . A A . 113 LEU HB2 1 1
9 23136 1 1 113 LEU HB3 H 4.698 8.133 1.029 1.00 . A A . 113 LEU HB3 1 1
9 23137 1 1 113 LEU HD11 H 5.281 11.040 0.929 1.00 . A A . 113 LEU HD11 1 1
9 23138 1 1 113 LEU HD12 H 3.863 11.941 0.394 1.00 . A A . 113 LEU HD12 1 1
9 23139 1 1 113 LEU HD13 H 4.635 10.784 -0.692 1.00 . A A . 113 LEU HD13 1 1
9 23140 1 1 113 LEU HD21 H 2.787 9.800 -1.160 1.00 . A A . 113 LEU HD21 1 1
9 23141 1 1 113 LEU HD22 H 1.803 8.876 -0.025 1.00 . A A . 113 LEU HD22 1 1
9 23142 1 1 113 LEU HD23 H 3.377 8.262 -0.530 1.00 . A A . 113 LEU HD23 1 1
9 23143 1 1 113 LEU HG H 2.709 10.318 1.505 1.00 . A A . 113 LEU HG 1 1
9 23144 1 1 113 LEU N N 2.825 9.275 3.633 1.00 . A A . 113 LEU N 1 1
9 23145 1 1 113 LEU O O 5.062 7.651 4.387 1.00 . A A . 113 LEU O 1 1
9 23146 1 1 114 LEU C C 5.479 3.987 3.136 1.00 . A A . 114 LEU C 1 1
9 23147 1 1 114 LEU CA C 4.843 4.962 4.130 1.00 . A A . 114 LEU CA 1 1
9 23148 1 1 114 LEU CB C 3.908 4.200 5.073 1.00 . A A . 114 LEU CB 1 1
9 23149 1 1 114 LEU CD1 C 1.779 4.699 6.287 1.00 . A A . 114 LEU CD1 1 1
9 23150 1 1 114 LEU CD2 C 3.975 5.308 7.309 1.00 . A A . 114 LEU CD2 1 1
9 23151 1 1 114 LEU CG C 3.198 5.192 5.997 1.00 . A A . 114 LEU CG 1 1
9 23152 1 1 114 LEU H H 3.406 5.679 2.703 1.00 . A A . 114 LEU H 1 1
9 23153 1 1 114 LEU HA H 5.616 5.453 4.702 1.00 . A A . 114 LEU HA 1 1
9 23154 1 1 114 LEU HB2 H 3.175 3.658 4.493 1.00 . A A . 114 LEU HB2 1 1
9 23155 1 1 114 LEU HB3 H 4.483 3.505 5.667 1.00 . A A . 114 LEU HB3 1 1
9 23156 1 1 114 LEU HD11 H 1.759 4.201 7.245 1.00 . A A . 114 LEU HD11 1 1
9 23157 1 1 114 LEU HD12 H 1.473 4.009 5.515 1.00 . A A . 114 LEU HD12 1 1
9 23158 1 1 114 LEU HD13 H 1.103 5.541 6.306 1.00 . A A . 114 LEU HD13 1 1
9 23159 1 1 114 LEU HD21 H 5.032 5.342 7.097 1.00 . A A . 114 LEU HD21 1 1
9 23160 1 1 114 LEU HD22 H 3.761 4.452 7.932 1.00 . A A . 114 LEU HD22 1 1
9 23161 1 1 114 LEU HD23 H 3.680 6.210 7.823 1.00 . A A . 114 LEU HD23 1 1
9 23162 1 1 114 LEU HG H 3.151 6.159 5.519 1.00 . A A . 114 LEU HG 1 1
9 23163 1 1 114 LEU N N 4.060 5.977 3.369 1.00 . A A . 114 LEU N 1 1
9 23164 1 1 114 LEU O O 4.863 3.030 2.709 1.00 . A A . 114 LEU O 1 1
9 23165 1 1 115 VAL C C 8.535 2.596 2.400 1.00 . A A . 115 VAL C 1 1
9 23166 1 1 115 VAL CA C 7.365 3.347 1.755 1.00 . A A . 115 VAL CA 1 1
9 23167 1 1 115 VAL CB C 7.875 4.192 0.581 1.00 . A A . 115 VAL CB 1 1
9 23168 1 1 115 VAL CG1 C 8.912 5.201 1.082 1.00 . A A . 115 VAL CG1 1 1
9 23169 1 1 115 VAL CG2 C 8.515 3.283 -0.472 1.00 . A A . 115 VAL CG2 1 1
9 23170 1 1 115 VAL H H 7.158 5.034 3.093 1.00 . A A . 115 VAL H 1 1
9 23171 1 1 115 VAL HA H 6.646 2.631 1.387 1.00 . A A . 115 VAL HA 1 1
9 23172 1 1 115 VAL HB H 7.045 4.725 0.139 1.00 . A A . 115 VAL HB 1 1
9 23173 1 1 115 VAL HG11 H 9.665 4.687 1.661 1.00 . A A . 115 VAL HG11 1 1
9 23174 1 1 115 VAL HG12 H 8.425 5.941 1.701 1.00 . A A . 115 VAL HG12 1 1
9 23175 1 1 115 VAL HG13 H 9.377 5.688 0.238 1.00 . A A . 115 VAL HG13 1 1
9 23176 1 1 115 VAL HG21 H 9.122 3.877 -1.139 1.00 . A A . 115 VAL HG21 1 1
9 23177 1 1 115 VAL HG22 H 7.741 2.786 -1.038 1.00 . A A . 115 VAL HG22 1 1
9 23178 1 1 115 VAL HG23 H 9.135 2.545 0.015 1.00 . A A . 115 VAL HG23 1 1
9 23179 1 1 115 VAL N N 6.698 4.241 2.745 1.00 . A A . 115 VAL N 1 1
9 23180 1 1 115 VAL O O 9.248 3.124 3.231 1.00 . A A . 115 VAL O 1 1
9 23181 1 1 116 THR C C 10.927 0.399 1.451 1.00 . A A . 116 THR C 1 1
9 23182 1 1 116 THR CA C 9.874 0.569 2.548 1.00 . A A . 116 THR CA 1 1
9 23183 1 1 116 THR CB C 9.377 -0.815 2.982 1.00 . A A . 116 THR CB 1 1
9 23184 1 1 116 THR CG2 C 10.331 -1.390 4.029 1.00 . A A . 116 THR CG2 1 1
9 23185 1 1 116 THR H H 8.161 0.979 1.313 1.00 . A A . 116 THR H 1 1
9 23186 1 1 116 THR HA H 10.308 1.084 3.392 1.00 . A A . 116 THR HA 1 1
9 23187 1 1 116 THR HB H 9.354 -1.472 2.127 1.00 . A A . 116 THR HB 1 1
9 23188 1 1 116 THR HG1 H 7.717 -1.600 3.626 1.00 . A A . 116 THR HG1 1 1
9 23189 1 1 116 THR HG21 H 10.113 -2.438 4.178 1.00 . A A . 116 THR HG21 1 1
9 23190 1 1 116 THR HG22 H 10.204 -0.860 4.960 1.00 . A A . 116 THR HG22 1 1
9 23191 1 1 116 THR HG23 H 11.349 -1.279 3.688 1.00 . A A . 116 THR HG23 1 1
9 23192 1 1 116 THR N N 8.744 1.369 1.996 1.00 . A A . 116 THR N 1 1
9 23193 1 1 116 THR O O 10.627 -0.050 0.362 1.00 . A A . 116 THR O 1 1
9 23194 1 1 116 THR OG1 O 8.072 -0.710 3.533 1.00 . A A . 116 THR OG1 1 1
9 23195 1 1 117 ARG C C 14.107 -0.574 0.996 1.00 . A A . 117 ARG C 1 1
9 23196 1 1 117 ARG CA C 13.208 0.622 0.676 1.00 . A A . 117 ARG CA 1 1
9 23197 1 1 117 ARG CB C 14.052 1.899 0.633 1.00 . A A . 117 ARG CB 1 1
9 23198 1 1 117 ARG CD C 13.594 3.431 -1.294 1.00 . A A . 117 ARG CD 1 1
9 23199 1 1 117 ARG CG C 13.193 3.066 0.137 1.00 . A A . 117 ARG CG 1 1
9 23200 1 1 117 ARG CZ C 13.592 5.442 -2.673 1.00 . A A . 117 ARG CZ 1 1
9 23201 1 1 117 ARG H H 12.375 1.127 2.599 1.00 . A A . 117 ARG H 1 1
9 23202 1 1 117 ARG HA H 12.742 0.472 -0.287 1.00 . A A . 117 ARG HA 1 1
9 23203 1 1 117 ARG HB2 H 14.421 2.118 1.625 1.00 . A A . 117 ARG HB2 1 1
9 23204 1 1 117 ARG HB3 H 14.886 1.757 -0.037 1.00 . A A . 117 ARG HB3 1 1
9 23205 1 1 117 ARG HD2 H 14.615 3.128 -1.471 1.00 . A A . 117 ARG HD2 1 1
9 23206 1 1 117 ARG HD3 H 12.942 2.924 -1.991 1.00 . A A . 117 ARG HD3 1 1
9 23207 1 1 117 ARG HE H 13.302 5.480 -0.706 1.00 . A A . 117 ARG HE 1 1
9 23208 1 1 117 ARG HG2 H 12.151 2.781 0.158 1.00 . A A . 117 ARG HG2 1 1
9 23209 1 1 117 ARG HG3 H 13.344 3.921 0.779 1.00 . A A . 117 ARG HG3 1 1
9 23210 1 1 117 ARG HH11 H 13.908 3.703 -3.625 1.00 . A A . 117 ARG HH11 1 1
9 23211 1 1 117 ARG HH12 H 13.911 5.115 -4.625 1.00 . A A . 117 ARG HH12 1 1
9 23212 1 1 117 ARG HH21 H 13.307 7.311 -2.016 1.00 . A A . 117 ARG HH21 1 1
9 23213 1 1 117 ARG HH22 H 13.572 7.148 -3.720 1.00 . A A . 117 ARG HH22 1 1
9 23214 1 1 117 ARG N N 12.152 0.760 1.718 1.00 . A A . 117 ARG N 1 1
9 23215 1 1 117 ARG NE N 13.473 4.906 -1.482 1.00 . A A . 117 ARG NE 1 1
9 23216 1 1 117 ARG NH1 N 13.822 4.694 -3.723 1.00 . A A . 117 ARG NH1 1 1
9 23217 1 1 117 ARG NH2 N 13.482 6.734 -2.814 1.00 . A A . 117 ARG NH2 1 1
9 23218 1 1 117 ARG O O 14.793 -0.598 1.999 1.00 . A A . 117 ARG O 1 1
9 23219 1 1 118 LEU C C 16.391 -2.443 -0.108 1.00 . A A . 118 LEU C 1 1
9 23220 1 1 118 LEU CA C 14.976 -2.756 0.383 1.00 . A A . 118 LEU CA 1 1
9 23221 1 1 118 LEU CB C 14.423 -3.964 -0.384 1.00 . A A . 118 LEU CB 1 1
9 23222 1 1 118 LEU CD1 C 12.002 -3.378 -0.157 1.00 . A A . 118 LEU CD1 1 1
9 23223 1 1 118 LEU CD2 C 12.686 -5.767 -0.340 1.00 . A A . 118 LEU CD2 1 1
9 23224 1 1 118 LEU CG C 13.079 -4.395 0.216 1.00 . A A . 118 LEU CG 1 1
9 23225 1 1 118 LEU H H 13.559 -1.515 -0.665 1.00 . A A . 118 LEU H 1 1
9 23226 1 1 118 LEU HA H 15.000 -2.976 1.441 1.00 . A A . 118 LEU HA 1 1
9 23227 1 1 118 LEU HB2 H 14.285 -3.699 -1.421 1.00 . A A . 118 LEU HB2 1 1
9 23228 1 1 118 LEU HB3 H 15.123 -4.783 -0.314 1.00 . A A . 118 LEU HB3 1 1
9 23229 1 1 118 LEU HD11 H 12.231 -2.951 -1.121 1.00 . A A . 118 LEU HD11 1 1
9 23230 1 1 118 LEU HD12 H 11.972 -2.595 0.586 1.00 . A A . 118 LEU HD12 1 1
9 23231 1 1 118 LEU HD13 H 11.041 -3.870 -0.201 1.00 . A A . 118 LEU HD13 1 1
9 23232 1 1 118 LEU HD21 H 11.695 -6.024 0.006 1.00 . A A . 118 LEU HD21 1 1
9 23233 1 1 118 LEU HD22 H 13.390 -6.510 0.002 1.00 . A A . 118 LEU HD22 1 1
9 23234 1 1 118 LEU HD23 H 12.691 -5.734 -1.420 1.00 . A A . 118 LEU HD23 1 1
9 23235 1 1 118 LEU HG H 13.166 -4.450 1.291 1.00 . A A . 118 LEU HG 1 1
9 23236 1 1 118 LEU N N 14.115 -1.563 0.140 1.00 . A A . 118 LEU N 1 1
9 23237 1 1 118 LEU O O 16.582 -1.623 -0.985 1.00 . A A . 118 LEU O 1 1
9 23238 1 1 119 ALA C C 19.101 -3.637 -1.236 1.00 . A A . 119 ALA C 1 1
9 23239 1 1 119 ALA CA C 18.782 -2.806 0.008 1.00 . A A . 119 ALA CA 1 1
9 23240 1 1 119 ALA CB C 19.755 -3.168 1.133 1.00 . A A . 119 ALA CB 1 1
9 23241 1 1 119 ALA H H 17.212 -3.737 1.156 1.00 . A A . 119 ALA H 1 1
9 23242 1 1 119 ALA HA H 18.882 -1.757 -0.228 1.00 . A A . 119 ALA HA 1 1
9 23243 1 1 119 ALA HB1 H 20.464 -2.364 1.267 1.00 . A A . 119 ALA HB1 1 1
9 23244 1 1 119 ALA HB2 H 20.284 -4.074 0.877 1.00 . A A . 119 ALA HB2 1 1
9 23245 1 1 119 ALA HB3 H 19.204 -3.317 2.049 1.00 . A A . 119 ALA HB3 1 1
9 23246 1 1 119 ALA N N 17.384 -3.081 0.449 1.00 . A A . 119 ALA N 1 1
9 23247 1 1 119 ALA O O 19.935 -3.267 -2.040 1.00 . A A . 119 ALA O 1 1
9 23248 1 1 120 GLY C C 18.093 -4.946 -3.839 1.00 . A A . 120 GLY C 1 1
9 23249 1 1 120 GLY CA C 18.714 -5.600 -2.604 1.00 . A A . 120 GLY CA 1 1
9 23250 1 1 120 GLY H H 17.773 -5.038 -0.750 1.00 . A A . 120 GLY H 1 1
9 23251 1 1 120 GLY HA2 H 19.781 -5.698 -2.743 1.00 . A A . 120 GLY HA2 1 1
9 23252 1 1 120 GLY HA3 H 18.278 -6.576 -2.460 1.00 . A A . 120 GLY HA3 1 1
9 23253 1 1 120 GLY N N 18.445 -4.754 -1.407 1.00 . A A . 120 GLY N 1 1
9 23254 1 1 120 GLY O O 17.348 -3.991 -3.737 1.00 . A A . 120 GLY O 1 1
9 23255 1 1 121 SER C C 17.063 -5.931 -7.024 1.00 . A A . 121 SER C 1 1
9 23256 1 1 121 SER CA C 17.826 -4.857 -6.248 1.00 . A A . 121 SER CA 1 1
9 23257 1 1 121 SER CB C 18.964 -4.314 -7.112 1.00 . A A . 121 SER CB 1 1
9 23258 1 1 121 SER H H 19.001 -6.219 -5.064 1.00 . A A . 121 SER H 1 1
9 23259 1 1 121 SER HA H 17.154 -4.052 -5.989 1.00 . A A . 121 SER HA 1 1
9 23260 1 1 121 SER HB2 H 18.557 -3.769 -7.947 1.00 . A A . 121 SER HB2 1 1
9 23261 1 1 121 SER HB3 H 19.579 -3.653 -6.517 1.00 . A A . 121 SER HB3 1 1
9 23262 1 1 121 SER HG H 20.608 -5.352 -7.179 1.00 . A A . 121 SER HG 1 1
9 23263 1 1 121 SER N N 18.396 -5.450 -5.005 1.00 . A A . 121 SER N 1 1
9 23264 1 1 121 SER O O 17.638 -6.894 -7.493 1.00 . A A . 121 SER O 1 1
9 23265 1 1 121 SER OG O 19.744 -5.399 -7.596 1.00 . A A . 121 SER OG 1 1
9 23266 1 1 122 PHE C C 14.476 -6.191 -9.218 1.00 . A A . 122 PHE C 1 1
9 23267 1 1 122 PHE CA C 14.970 -6.793 -7.900 1.00 . A A . 122 PHE CA 1 1
9 23268 1 1 122 PHE CB C 13.772 -7.213 -7.045 1.00 . A A . 122 PHE CB 1 1
9 23269 1 1 122 PHE CD1 C 14.477 -6.709 -4.677 1.00 . A A . 122 PHE CD1 1 1
9 23270 1 1 122 PHE CD2 C 14.492 -9.013 -5.433 1.00 . A A . 122 PHE CD2 1 1
9 23271 1 1 122 PHE CE1 C 14.929 -7.119 -3.417 1.00 . A A . 122 PHE CE1 1 1
9 23272 1 1 122 PHE CE2 C 14.944 -9.423 -4.173 1.00 . A A . 122 PHE CE2 1 1
9 23273 1 1 122 PHE CG C 14.258 -7.656 -5.685 1.00 . A A . 122 PHE CG 1 1
9 23274 1 1 122 PHE CZ C 15.163 -8.476 -3.165 1.00 . A A . 122 PHE CZ 1 1
9 23275 1 1 122 PHE H H 15.321 -5.000 -6.770 1.00 . A A . 122 PHE H 1 1
9 23276 1 1 122 PHE HA H 15.584 -7.657 -8.107 1.00 . A A . 122 PHE HA 1 1
9 23277 1 1 122 PHE HB2 H 13.098 -6.376 -6.933 1.00 . A A . 122 PHE HB2 1 1
9 23278 1 1 122 PHE HB3 H 13.255 -8.030 -7.526 1.00 . A A . 122 PHE HB3 1 1
9 23279 1 1 122 PHE HD1 H 14.297 -5.662 -4.872 1.00 . A A . 122 PHE HD1 1 1
9 23280 1 1 122 PHE HD2 H 14.324 -9.744 -6.210 1.00 . A A . 122 PHE HD2 1 1
9 23281 1 1 122 PHE HE1 H 15.098 -6.388 -2.640 1.00 . A A . 122 PHE HE1 1 1
9 23282 1 1 122 PHE HE2 H 15.125 -10.470 -3.978 1.00 . A A . 122 PHE HE2 1 1
9 23283 1 1 122 PHE HZ H 15.512 -8.792 -2.193 1.00 . A A . 122 PHE HZ 1 1
9 23284 1 1 122 PHE N N 15.772 -5.778 -7.159 1.00 . A A . 122 PHE N 1 1
9 23285 1 1 122 PHE O O 14.448 -4.987 -9.388 1.00 . A A . 122 PHE O 1 1
9 23286 1 1 123 GLU C C 12.100 -6.809 -11.617 1.00 . A A . 123 GLU C 1 1
9 23287 1 1 123 GLU CA C 13.590 -6.494 -11.457 1.00 . A A . 123 GLU CA 1 1
9 23288 1 1 123 GLU CB C 14.376 -7.145 -12.596 1.00 . A A . 123 GLU CB 1 1
9 23289 1 1 123 GLU CD C 16.666 -7.556 -13.509 1.00 . A A . 123 GLU CD 1 1
9 23290 1 1 123 GLU CG C 15.861 -6.810 -12.443 1.00 . A A . 123 GLU CG 1 1
9 23291 1 1 123 GLU H H 14.104 -7.984 -9.983 1.00 . A A . 123 GLU H 1 1
9 23292 1 1 123 GLU HA H 13.734 -5.424 -11.489 1.00 . A A . 123 GLU HA 1 1
9 23293 1 1 123 GLU HB2 H 14.241 -8.217 -12.560 1.00 . A A . 123 GLU HB2 1 1
9 23294 1 1 123 GLU HB3 H 14.019 -6.767 -13.542 1.00 . A A . 123 GLU HB3 1 1
9 23295 1 1 123 GLU HG2 H 16.004 -5.746 -12.563 1.00 . A A . 123 GLU HG2 1 1
9 23296 1 1 123 GLU HG3 H 16.199 -7.111 -11.463 1.00 . A A . 123 GLU HG3 1 1
9 23297 1 1 123 GLU N N 14.083 -7.019 -10.150 1.00 . A A . 123 GLU N 1 1
9 23298 1 1 123 GLU O O 11.567 -7.690 -10.970 1.00 . A A . 123 GLU O 1 1
9 23299 1 1 123 GLU OE1 O 16.517 -8.764 -13.598 1.00 . A A . 123 GLU OE1 1 1
9 23300 1 1 123 GLU OE2 O 17.417 -6.907 -14.218 1.00 . A A . 123 GLU OE2 1 1
9 23301 1 1 124 GLY C C 9.477 -5.441 -13.835 1.00 . A A . 124 GLY C 1 1
9 23302 1 1 124 GLY CA C 9.972 -6.343 -12.702 1.00 . A A . 124 GLY CA 1 1
9 23303 1 1 124 GLY H H 11.883 -5.397 -12.997 1.00 . A A . 124 GLY H 1 1
9 23304 1 1 124 GLY HA2 H 9.818 -7.379 -12.969 1.00 . A A . 124 GLY HA2 1 1
9 23305 1 1 124 GLY HA3 H 9.425 -6.116 -11.800 1.00 . A A . 124 GLY HA3 1 1
9 23306 1 1 124 GLY N N 11.428 -6.096 -12.483 1.00 . A A . 124 GLY N 1 1
9 23307 1 1 124 GLY O O 10.247 -5.009 -14.672 1.00 . A A . 124 GLY O 1 1
9 23308 1 1 125 ASP C C 6.699 -3.235 -14.326 1.00 . A A . 125 ASP C 1 1
9 23309 1 1 125 ASP CA C 7.669 -4.255 -14.947 1.00 . A A . 125 ASP CA 1 1
9 23310 1 1 125 ASP CB C 6.927 -5.099 -15.987 1.00 . A A . 125 ASP CB 1 1
9 23311 1 1 125 ASP CG C 7.779 -5.219 -17.253 1.00 . A A . 125 ASP CG 1 1
9 23312 1 1 125 ASP H H 7.586 -5.482 -13.194 1.00 . A A . 125 ASP H 1 1
9 23313 1 1 125 ASP HA H 8.487 -3.731 -15.421 1.00 . A A . 125 ASP HA 1 1
9 23314 1 1 125 ASP HB2 H 6.741 -6.084 -15.584 1.00 . A A . 125 ASP HB2 1 1
9 23315 1 1 125 ASP HB3 H 5.988 -4.627 -16.232 1.00 . A A . 125 ASP HB3 1 1
9 23316 1 1 125 ASP N N 8.204 -5.143 -13.872 1.00 . A A . 125 ASP N 1 1
9 23317 1 1 125 ASP O O 6.291 -2.285 -14.964 1.00 . A A . 125 ASP O 1 1
9 23318 1 1 125 ASP OD1 O 8.581 -6.136 -17.319 1.00 . A A . 125 ASP OD1 1 1
9 23319 1 1 125 ASP OD2 O 7.615 -4.391 -18.134 1.00 . A A . 125 ASP OD2 1 1
9 23320 1 1 126 THR C C 6.155 -1.739 -11.311 1.00 . A A . 126 THR C 1 1
9 23321 1 1 126 THR CA C 5.400 -2.480 -12.412 1.00 . A A . 126 THR CA 1 1
9 23322 1 1 126 THR CB C 4.227 -3.249 -11.800 1.00 . A A . 126 THR CB 1 1
9 23323 1 1 126 THR CG2 C 3.022 -2.318 -11.658 1.00 . A A . 126 THR CG2 1 1
9 23324 1 1 126 THR H H 6.680 -4.200 -12.594 1.00 . A A . 126 THR H 1 1
9 23325 1 1 126 THR HA H 5.028 -1.769 -13.135 1.00 . A A . 126 THR HA 1 1
9 23326 1 1 126 THR HB H 4.507 -3.615 -10.825 1.00 . A A . 126 THR HB 1 1
9 23327 1 1 126 THR HG1 H 4.263 -5.139 -12.256 1.00 . A A . 126 THR HG1 1 1
9 23328 1 1 126 THR HG21 H 3.090 -1.526 -12.390 1.00 . A A . 126 THR HG21 1 1
9 23329 1 1 126 THR HG22 H 3.011 -1.891 -10.666 1.00 . A A . 126 THR HG22 1 1
9 23330 1 1 126 THR HG23 H 2.113 -2.878 -11.818 1.00 . A A . 126 THR HG23 1 1
9 23331 1 1 126 THR N N 6.333 -3.429 -13.082 1.00 . A A . 126 THR N 1 1
9 23332 1 1 126 THR O O 6.681 -2.341 -10.389 1.00 . A A . 126 THR O 1 1
9 23333 1 1 126 THR OG1 O 3.888 -4.343 -12.640 1.00 . A A . 126 THR OG1 1 1
9 23334 1 1 127 LYS C C 5.978 1.388 -9.769 1.00 . A A . 127 LYS C 1 1
9 23335 1 1 127 LYS CA C 6.931 0.357 -10.369 1.00 . A A . 127 LYS CA 1 1
9 23336 1 1 127 LYS CB C 8.123 1.070 -11.010 1.00 . A A . 127 LYS CB 1 1
9 23337 1 1 127 LYS CD C 10.539 0.770 -11.587 1.00 . A A . 127 LYS CD 1 1
9 23338 1 1 127 LYS CE C 11.547 -0.221 -12.173 1.00 . A A . 127 LYS CE 1 1
9 23339 1 1 127 LYS CG C 9.219 0.048 -11.315 1.00 . A A . 127 LYS CG 1 1
9 23340 1 1 127 LYS H H 5.773 0.017 -12.151 1.00 . A A . 127 LYS H 1 1
9 23341 1 1 127 LYS HA H 7.283 -0.303 -9.590 1.00 . A A . 127 LYS HA 1 1
9 23342 1 1 127 LYS HB2 H 7.808 1.547 -11.927 1.00 . A A . 127 LYS HB2 1 1
9 23343 1 1 127 LYS HB3 H 8.507 1.815 -10.329 1.00 . A A . 127 LYS HB3 1 1
9 23344 1 1 127 LYS HD2 H 10.372 1.574 -12.289 1.00 . A A . 127 LYS HD2 1 1
9 23345 1 1 127 LYS HD3 H 10.928 1.172 -10.664 1.00 . A A . 127 LYS HD3 1 1
9 23346 1 1 127 LYS HE2 H 11.835 -0.933 -11.414 1.00 . A A . 127 LYS HE2 1 1
9 23347 1 1 127 LYS HE3 H 11.096 -0.743 -13.004 1.00 . A A . 127 LYS HE3 1 1
9 23348 1 1 127 LYS HG2 H 9.339 -0.610 -10.468 1.00 . A A . 127 LYS HG2 1 1
9 23349 1 1 127 LYS HG3 H 8.941 -0.530 -12.183 1.00 . A A . 127 LYS HG3 1 1
9 23350 1 1 127 LYS HZ1 H 13.571 -0.126 -12.651 1.00 . A A . 127 LYS HZ1 1 1
9 23351 1 1 127 LYS HZ2 H 12.943 1.315 -12.006 1.00 . A A . 127 LYS HZ2 1 1
9 23352 1 1 127 LYS HZ3 H 12.588 0.872 -13.607 1.00 . A A . 127 LYS HZ3 1 1
9 23353 1 1 127 LYS N N 6.211 -0.437 -11.401 1.00 . A A . 127 LYS N 1 1
9 23354 1 1 127 LYS NZ N 12.753 0.516 -12.645 1.00 . A A . 127 LYS NZ 1 1
9 23355 1 1 127 LYS O O 4.963 1.724 -10.349 1.00 . A A . 127 LYS O 1 1
9 23356 1 1 128 MET C C 5.371 4.177 -8.803 1.00 . A A . 128 MET C 1 1
9 23357 1 1 128 MET CA C 5.414 2.899 -7.963 1.00 . A A . 128 MET CA 1 1
9 23358 1 1 128 MET CB C 5.951 3.222 -6.571 1.00 . A A . 128 MET CB 1 1
9 23359 1 1 128 MET CE C 3.383 5.503 -4.323 1.00 . A A . 128 MET CE 1 1
9 23360 1 1 128 MET CG C 4.789 3.634 -5.667 1.00 . A A . 128 MET CG 1 1
9 23361 1 1 128 MET H H 7.124 1.608 -8.166 1.00 . A A . 128 MET H 1 1
9 23362 1 1 128 MET HA H 4.416 2.495 -7.876 1.00 . A A . 128 MET HA 1 1
9 23363 1 1 128 MET HB2 H 6.436 2.348 -6.160 1.00 . A A . 128 MET HB2 1 1
9 23364 1 1 128 MET HB3 H 6.662 4.032 -6.637 1.00 . A A . 128 MET HB3 1 1
9 23365 1 1 128 MET HE1 H 2.921 6.477 -4.394 1.00 . A A . 128 MET HE1 1 1
9 23366 1 1 128 MET HE2 H 3.717 5.336 -3.311 1.00 . A A . 128 MET HE2 1 1
9 23367 1 1 128 MET HE3 H 2.668 4.738 -4.595 1.00 . A A . 128 MET HE3 1 1
9 23368 1 1 128 MET HG2 H 3.856 3.333 -6.120 1.00 . A A . 128 MET HG2 1 1
9 23369 1 1 128 MET HG3 H 4.892 3.155 -4.708 1.00 . A A . 128 MET HG3 1 1
9 23370 1 1 128 MET N N 6.298 1.892 -8.611 1.00 . A A . 128 MET N 1 1
9 23371 1 1 128 MET O O 6.237 4.429 -9.617 1.00 . A A . 128 MET O 1 1
9 23372 1 1 128 MET SD S 4.796 5.428 -5.446 1.00 . A A . 128 MET SD 1 1
9 23373 1 1 129 ILE C C 5.267 7.268 -8.882 1.00 . A A . 129 ILE C 1 1
9 23374 1 1 129 ILE CA C 4.239 6.248 -9.389 1.00 . A A . 129 ILE CA 1 1
9 23375 1 1 129 ILE CB C 2.826 6.809 -9.202 1.00 . A A . 129 ILE CB 1 1
9 23376 1 1 129 ILE CD1 C 1.713 8.263 -7.500 1.00 . A A . 129 ILE CD1 1 1
9 23377 1 1 129 ILE CG1 C 2.543 6.995 -7.708 1.00 . A A . 129 ILE CG1 1 1
9 23378 1 1 129 ILE CG2 C 1.808 5.833 -9.792 1.00 . A A . 129 ILE CG2 1 1
9 23379 1 1 129 ILE H H 3.671 4.753 -7.952 1.00 . A A . 129 ILE H 1 1
9 23380 1 1 129 ILE HA H 4.412 6.047 -10.436 1.00 . A A . 129 ILE HA 1 1
9 23381 1 1 129 ILE HB H 2.744 7.758 -9.706 1.00 . A A . 129 ILE HB 1 1
9 23382 1 1 129 ILE HD11 H 0.693 8.078 -7.800 1.00 . A A . 129 ILE HD11 1 1
9 23383 1 1 129 ILE HD12 H 2.124 9.064 -8.096 1.00 . A A . 129 ILE HD12 1 1
9 23384 1 1 129 ILE HD13 H 1.737 8.542 -6.457 1.00 . A A . 129 ILE HD13 1 1
9 23385 1 1 129 ILE HG12 H 1.995 6.140 -7.336 1.00 . A A . 129 ILE HG12 1 1
9 23386 1 1 129 ILE HG13 H 3.476 7.085 -7.172 1.00 . A A . 129 ILE HG13 1 1
9 23387 1 1 129 ILE HG21 H 2.240 5.334 -10.647 1.00 . A A . 129 ILE HG21 1 1
9 23388 1 1 129 ILE HG22 H 0.927 6.376 -10.100 1.00 . A A . 129 ILE HG22 1 1
9 23389 1 1 129 ILE HG23 H 1.536 5.100 -9.046 1.00 . A A . 129 ILE HG23 1 1
9 23390 1 1 129 ILE N N 4.361 4.983 -8.609 1.00 . A A . 129 ILE N 1 1
9 23391 1 1 129 ILE O O 5.883 7.062 -7.856 1.00 . A A . 129 ILE O 1 1
9 23392 1 1 130 PRO C C 5.808 10.334 -8.189 1.00 . A A . 130 PRO C 1 1
9 23393 1 1 130 PRO CA C 6.367 9.472 -9.324 1.00 . A A . 130 PRO CA 1 1
9 23394 1 1 130 PRO CB C 6.487 10.296 -10.605 1.00 . A A . 130 PRO CB 1 1
9 23395 1 1 130 PRO CD C 4.691 8.654 -10.899 1.00 . A A . 130 PRO CD 1 1
9 23396 1 1 130 PRO CG C 5.484 9.751 -11.600 1.00 . A A . 130 PRO CG 1 1
9 23397 1 1 130 PRO HA H 7.334 9.081 -9.049 1.00 . A A . 130 PRO HA 1 1
9 23398 1 1 130 PRO HB2 H 6.270 11.334 -10.394 1.00 . A A . 130 PRO HB2 1 1
9 23399 1 1 130 PRO HB3 H 7.484 10.205 -11.008 1.00 . A A . 130 PRO HB3 1 1
9 23400 1 1 130 PRO HD2 H 3.693 9.007 -10.682 1.00 . A A . 130 PRO HD2 1 1
9 23401 1 1 130 PRO HD3 H 4.647 7.773 -11.520 1.00 . A A . 130 PRO HD3 1 1
9 23402 1 1 130 PRO HG2 H 4.818 10.541 -11.919 1.00 . A A . 130 PRO HG2 1 1
9 23403 1 1 130 PRO HG3 H 5.999 9.336 -12.452 1.00 . A A . 130 PRO HG3 1 1
9 23404 1 1 130 PRO N N 5.421 8.341 -9.621 1.00 . A A . 130 PRO N 1 1
9 23405 1 1 130 PRO O O 4.928 11.148 -8.392 1.00 . A A . 130 PRO O 1 1
9 23406 1 1 131 LEU C C 6.652 12.226 -5.694 1.00 . A A . 131 LEU C 1 1
9 23407 1 1 131 LEU CA C 5.804 10.962 -5.845 1.00 . A A . 131 LEU CA 1 1
9 23408 1 1 131 LEU CB C 5.897 10.135 -4.561 1.00 . A A . 131 LEU CB 1 1
9 23409 1 1 131 LEU CD1 C 4.727 8.464 -3.123 1.00 . A A . 131 LEU CD1 1 1
9 23410 1 1 131 LEU CD2 C 3.468 10.420 -4.041 1.00 . A A . 131 LEU CD2 1 1
9 23411 1 1 131 LEU CG C 4.577 9.402 -4.323 1.00 . A A . 131 LEU CG 1 1
9 23412 1 1 131 LEU H H 7.013 9.490 -6.854 1.00 . A A . 131 LEU H 1 1
9 23413 1 1 131 LEU HA H 4.776 11.236 -6.024 1.00 . A A . 131 LEU HA 1 1
9 23414 1 1 131 LEU HB2 H 6.697 9.414 -4.655 1.00 . A A . 131 LEU HB2 1 1
9 23415 1 1 131 LEU HB3 H 6.098 10.788 -3.726 1.00 . A A . 131 LEU HB3 1 1
9 23416 1 1 131 LEU HD11 H 4.362 8.956 -2.234 1.00 . A A . 131 LEU HD11 1 1
9 23417 1 1 131 LEU HD12 H 5.768 8.209 -2.992 1.00 . A A . 131 LEU HD12 1 1
9 23418 1 1 131 LEU HD13 H 4.156 7.566 -3.295 1.00 . A A . 131 LEU HD13 1 1
9 23419 1 1 131 LEU HD21 H 3.297 10.482 -2.976 1.00 . A A . 131 LEU HD21 1 1
9 23420 1 1 131 LEU HD22 H 2.558 10.108 -4.533 1.00 . A A . 131 LEU HD22 1 1
9 23421 1 1 131 LEU HD23 H 3.763 11.390 -4.414 1.00 . A A . 131 LEU HD23 1 1
9 23422 1 1 131 LEU HG H 4.323 8.824 -5.201 1.00 . A A . 131 LEU HG 1 1
9 23423 1 1 131 LEU N N 6.309 10.156 -6.995 1.00 . A A . 131 LEU N 1 1
9 23424 1 1 131 LEU O O 7.786 12.280 -6.128 1.00 . A A . 131 LEU O 1 1
9 23425 1 1 132 ASN C C 7.498 14.556 -3.516 1.00 . A A . 132 ASN C 1 1
9 23426 1 1 132 ASN CA C 6.874 14.512 -4.914 1.00 . A A . 132 ASN CA 1 1
9 23427 1 1 132 ASN CB C 5.934 15.707 -5.092 1.00 . A A . 132 ASN CB 1 1
9 23428 1 1 132 ASN CG C 6.713 16.886 -5.679 1.00 . A A . 132 ASN CG 1 1
9 23429 1 1 132 ASN H H 5.186 13.182 -4.755 1.00 . A A . 132 ASN H 1 1
9 23430 1 1 132 ASN HA H 7.657 14.560 -5.657 1.00 . A A . 132 ASN HA 1 1
9 23431 1 1 132 ASN HB2 H 5.131 15.436 -5.762 1.00 . A A . 132 ASN HB2 1 1
9 23432 1 1 132 ASN HB3 H 5.525 15.990 -4.134 1.00 . A A . 132 ASN HB3 1 1
9 23433 1 1 132 ASN HD21 H 5.527 18.257 -4.869 1.00 . A A . 132 ASN HD21 1 1
9 23434 1 1 132 ASN HD22 H 6.810 18.865 -5.800 1.00 . A A . 132 ASN HD22 1 1
9 23435 1 1 132 ASN N N 6.105 13.247 -5.088 1.00 . A A . 132 ASN N 1 1
9 23436 1 1 132 ASN ND2 N 6.317 18.104 -5.429 1.00 . A A . 132 ASN ND2 1 1
9 23437 1 1 132 ASN O O 7.092 15.326 -2.670 1.00 . A A . 132 ASN O 1 1
9 23438 1 1 132 ASN OD1 O 7.693 16.697 -6.372 1.00 . A A . 132 ASN OD1 1 1
9 23439 1 1 133 TRP C C 9.572 15.128 -1.538 1.00 . A A . 133 TRP C 1 1
9 23440 1 1 133 TRP CA C 9.131 13.710 -1.921 1.00 . A A . 133 TRP CA 1 1
9 23441 1 1 133 TRP CB C 10.361 12.796 -1.957 1.00 . A A . 133 TRP CB 1 1
9 23442 1 1 133 TRP CD1 C 10.163 11.094 -3.816 1.00 . A A . 133 TRP CD1 1 1
9 23443 1 1 133 TRP CD2 C 9.377 10.326 -1.853 1.00 . A A . 133 TRP CD2 1 1
9 23444 1 1 133 TRP CE2 C 9.202 9.286 -2.795 1.00 . A A . 133 TRP CE2 1 1
9 23445 1 1 133 TRP CE3 C 8.961 10.098 -0.529 1.00 . A A . 133 TRP CE3 1 1
9 23446 1 1 133 TRP CG C 9.985 11.465 -2.527 1.00 . A A . 133 TRP CG 1 1
9 23447 1 1 133 TRP CH2 C 8.228 7.852 -1.118 1.00 . A A . 133 TRP CH2 1 1
9 23448 1 1 133 TRP CZ2 C 8.636 8.063 -2.438 1.00 . A A . 133 TRP CZ2 1 1
9 23449 1 1 133 TRP CZ3 C 8.391 8.867 -0.166 1.00 . A A . 133 TRP CZ3 1 1
9 23450 1 1 133 TRP H H 8.771 13.104 -3.963 1.00 . A A . 133 TRP H 1 1
9 23451 1 1 133 TRP HA H 8.431 13.340 -1.186 1.00 . A A . 133 TRP HA 1 1
9 23452 1 1 133 TRP HB2 H 11.125 13.247 -2.573 1.00 . A A . 133 TRP HB2 1 1
9 23453 1 1 133 TRP HB3 H 10.740 12.663 -0.955 1.00 . A A . 133 TRP HB3 1 1
9 23454 1 1 133 TRP HD1 H 10.595 11.707 -4.592 1.00 . A A . 133 TRP HD1 1 1
9 23455 1 1 133 TRP HE1 H 9.706 9.298 -4.817 1.00 . A A . 133 TRP HE1 1 1
9 23456 1 1 133 TRP HE3 H 9.081 10.873 0.212 1.00 . A A . 133 TRP HE3 1 1
9 23457 1 1 133 TRP HH2 H 7.789 6.908 -0.833 1.00 . A A . 133 TRP HH2 1 1
9 23458 1 1 133 TRP HZ2 H 8.513 7.284 -3.176 1.00 . A A . 133 TRP HZ2 1 1
9 23459 1 1 133 TRP HZ3 H 8.075 8.702 0.854 1.00 . A A . 133 TRP HZ3 1 1
9 23460 1 1 133 TRP N N 8.477 13.726 -3.267 1.00 . A A . 133 TRP N 1 1
9 23461 1 1 133 TRP NE1 N 9.695 9.802 -3.977 1.00 . A A . 133 TRP NE1 1 1
9 23462 1 1 133 TRP O O 9.671 15.465 -0.375 1.00 . A A . 133 TRP O 1 1
9 23463 1 1 134 ASP C C 9.129 18.116 -1.521 1.00 . A A . 134 ASP C 1 1
9 23464 1 1 134 ASP CA C 10.268 17.356 -2.210 1.00 . A A . 134 ASP CA 1 1
9 23465 1 1 134 ASP CB C 10.649 18.067 -3.512 1.00 . A A . 134 ASP CB 1 1
9 23466 1 1 134 ASP CG C 11.964 18.825 -3.314 1.00 . A A . 134 ASP CG 1 1
9 23467 1 1 134 ASP H H 9.742 15.662 -3.440 1.00 . A A . 134 ASP H 1 1
9 23468 1 1 134 ASP HA H 11.126 17.328 -1.554 1.00 . A A . 134 ASP HA 1 1
9 23469 1 1 134 ASP HB2 H 10.769 17.336 -4.299 1.00 . A A . 134 ASP HB2 1 1
9 23470 1 1 134 ASP HB3 H 9.871 18.765 -3.784 1.00 . A A . 134 ASP HB3 1 1
9 23471 1 1 134 ASP N N 9.836 15.959 -2.512 1.00 . A A . 134 ASP N 1 1
9 23472 1 1 134 ASP O O 9.357 19.062 -0.792 1.00 . A A . 134 ASP O 1 1
9 23473 1 1 134 ASP OD1 O 13.006 18.231 -3.536 1.00 . A A . 134 ASP OD1 1 1
9 23474 1 1 134 ASP OD2 O 11.906 19.985 -2.941 1.00 . A A . 134 ASP OD2 1 1
9 23475 1 1 135 ASP C C 6.414 17.732 0.230 1.00 . A A . 135 ASP C 1 1
9 23476 1 1 135 ASP CA C 6.751 18.408 -1.105 1.00 . A A . 135 ASP CA 1 1
9 23477 1 1 135 ASP CB C 5.537 18.327 -2.038 1.00 . A A . 135 ASP CB 1 1
9 23478 1 1 135 ASP CG C 5.089 19.738 -2.428 1.00 . A A . 135 ASP CG 1 1
9 23479 1 1 135 ASP H H 7.740 16.946 -2.334 1.00 . A A . 135 ASP H 1 1
9 23480 1 1 135 ASP HA H 7.006 19.443 -0.931 1.00 . A A . 135 ASP HA 1 1
9 23481 1 1 135 ASP HB2 H 5.805 17.777 -2.928 1.00 . A A . 135 ASP HB2 1 1
9 23482 1 1 135 ASP HB3 H 4.727 17.822 -1.534 1.00 . A A . 135 ASP HB3 1 1
9 23483 1 1 135 ASP N N 7.906 17.712 -1.745 1.00 . A A . 135 ASP N 1 1
9 23484 1 1 135 ASP O O 5.626 18.236 1.008 1.00 . A A . 135 ASP O 1 1
9 23485 1 1 135 ASP OD1 O 4.388 20.353 -1.642 1.00 . A A . 135 ASP OD1 1 1
9 23486 1 1 135 ASP OD2 O 5.454 20.177 -3.506 1.00 . A A . 135 ASP OD2 1 1
9 23487 1 1 136 PHE C C 8.003 15.822 2.616 1.00 . A A . 136 PHE C 1 1
9 23488 1 1 136 PHE CA C 6.722 15.894 1.785 1.00 . A A . 136 PHE CA 1 1
9 23489 1 1 136 PHE CB C 6.231 14.474 1.497 1.00 . A A . 136 PHE CB 1 1
9 23490 1 1 136 PHE CD1 C 4.690 14.657 -0.488 1.00 . A A . 136 PHE CD1 1 1
9 23491 1 1 136 PHE CD2 C 3.721 14.408 1.720 1.00 . A A . 136 PHE CD2 1 1
9 23492 1 1 136 PHE CE1 C 3.407 14.684 -1.048 1.00 . A A . 136 PHE CE1 1 1
9 23493 1 1 136 PHE CE2 C 2.438 14.437 1.161 1.00 . A A . 136 PHE CE2 1 1
9 23494 1 1 136 PHE CG C 4.847 14.519 0.896 1.00 . A A . 136 PHE CG 1 1
9 23495 1 1 136 PHE CZ C 2.281 14.574 -0.223 1.00 . A A . 136 PHE CZ 1 1
9 23496 1 1 136 PHE H H 7.640 16.217 -0.139 1.00 . A A . 136 PHE H 1 1
9 23497 1 1 136 PHE HA H 5.965 16.434 2.334 1.00 . A A . 136 PHE HA 1 1
9 23498 1 1 136 PHE HB2 H 6.907 13.994 0.805 1.00 . A A . 136 PHE HB2 1 1
9 23499 1 1 136 PHE HB3 H 6.203 13.912 2.419 1.00 . A A . 136 PHE HB3 1 1
9 23500 1 1 136 PHE HD1 H 5.558 14.743 -1.124 1.00 . A A . 136 PHE HD1 1 1
9 23501 1 1 136 PHE HD2 H 3.842 14.302 2.788 1.00 . A A . 136 PHE HD2 1 1
9 23502 1 1 136 PHE HE1 H 3.286 14.791 -2.116 1.00 . A A . 136 PHE HE1 1 1
9 23503 1 1 136 PHE HE2 H 1.569 14.352 1.797 1.00 . A A . 136 PHE HE2 1 1
9 23504 1 1 136 PHE HZ H 1.292 14.595 -0.655 1.00 . A A . 136 PHE HZ 1 1
9 23505 1 1 136 PHE N N 7.005 16.598 0.502 1.00 . A A . 136 PHE N 1 1
9 23506 1 1 136 PHE O O 9.090 16.046 2.119 1.00 . A A . 136 PHE O 1 1
9 23507 1 1 137 THR C C 8.988 14.151 5.611 1.00 . A A . 137 THR C 1 1
9 23508 1 1 137 THR CA C 9.095 15.403 4.739 1.00 . A A . 137 THR CA 1 1
9 23509 1 1 137 THR CB C 9.195 16.645 5.630 1.00 . A A . 137 THR CB 1 1
9 23510 1 1 137 THR CG2 C 10.517 16.620 6.401 1.00 . A A . 137 THR CG2 1 1
9 23511 1 1 137 THR H H 7.000 15.316 4.252 1.00 . A A . 137 THR H 1 1
9 23512 1 1 137 THR HA H 9.976 15.334 4.117 1.00 . A A . 137 THR HA 1 1
9 23513 1 1 137 THR HB H 8.375 16.652 6.331 1.00 . A A . 137 THR HB 1 1
9 23514 1 1 137 THR HG1 H 8.395 17.727 4.224 1.00 . A A . 137 THR HG1 1 1
9 23515 1 1 137 THR HG21 H 10.320 16.438 7.447 1.00 . A A . 137 THR HG21 1 1
9 23516 1 1 137 THR HG22 H 11.017 17.570 6.288 1.00 . A A . 137 THR HG22 1 1
9 23517 1 1 137 THR HG23 H 11.147 15.834 6.011 1.00 . A A . 137 THR HG23 1 1
9 23518 1 1 137 THR N N 7.885 15.501 3.875 1.00 . A A . 137 THR N 1 1
9 23519 1 1 137 THR O O 7.970 13.898 6.224 1.00 . A A . 137 THR O 1 1
9 23520 1 1 137 THR OG1 O 9.140 17.813 4.822 1.00 . A A . 137 THR OG1 1 1
9 23521 1 1 138 LYS C C 10.041 12.485 7.973 1.00 . A A . 138 LYS C 1 1
9 23522 1 1 138 LYS CA C 9.976 12.119 6.487 1.00 . A A . 138 LYS CA 1 1
9 23523 1 1 138 LYS CB C 11.163 11.225 6.122 1.00 . A A . 138 LYS CB 1 1
9 23524 1 1 138 LYS CD C 12.344 9.760 7.765 1.00 . A A . 138 LYS CD 1 1
9 23525 1 1 138 LYS CE C 13.467 9.162 6.915 1.00 . A A . 138 LYS CE 1 1
9 23526 1 1 138 LYS CG C 11.086 9.915 6.911 1.00 . A A . 138 LYS CG 1 1
9 23527 1 1 138 LYS H H 10.835 13.574 5.153 1.00 . A A . 138 LYS H 1 1
9 23528 1 1 138 LYS HA H 9.057 11.593 6.287 1.00 . A A . 138 LYS HA 1 1
9 23529 1 1 138 LYS HB2 H 11.136 11.010 5.063 1.00 . A A . 138 LYS HB2 1 1
9 23530 1 1 138 LYS HB3 H 12.084 11.735 6.362 1.00 . A A . 138 LYS HB3 1 1
9 23531 1 1 138 LYS HD2 H 12.648 10.729 8.136 1.00 . A A . 138 LYS HD2 1 1
9 23532 1 1 138 LYS HD3 H 12.135 9.105 8.596 1.00 . A A . 138 LYS HD3 1 1
9 23533 1 1 138 LYS HE2 H 14.178 8.663 7.558 1.00 . A A . 138 LYS HE2 1 1
9 23534 1 1 138 LYS HE3 H 13.050 8.449 6.219 1.00 . A A . 138 LYS HE3 1 1
9 23535 1 1 138 LYS HG2 H 10.215 9.929 7.550 1.00 . A A . 138 LYS HG2 1 1
9 23536 1 1 138 LYS HG3 H 11.015 9.085 6.224 1.00 . A A . 138 LYS HG3 1 1
9 23537 1 1 138 LYS HZ1 H 13.795 10.278 5.187 1.00 . A A . 138 LYS HZ1 1 1
9 23538 1 1 138 LYS HZ2 H 15.182 10.059 6.143 1.00 . A A . 138 LYS HZ2 1 1
9 23539 1 1 138 LYS HZ3 H 13.981 11.162 6.622 1.00 . A A . 138 LYS HZ3 1 1
9 23540 1 1 138 LYS N N 10.026 13.360 5.664 1.00 . A A . 138 LYS N 1 1
9 23541 1 1 138 LYS NZ N 14.158 10.247 6.160 1.00 . A A . 138 LYS NZ 1 1
9 23542 1 1 138 LYS O O 10.946 13.165 8.416 1.00 . A A . 138 LYS O 1 1
9 23543 1 1 139 VAL C C 9.564 11.197 11.023 1.00 . A A . 139 VAL C 1 1
9 23544 1 1 139 VAL CA C 9.062 12.385 10.195 1.00 . A A . 139 VAL CA 1 1
9 23545 1 1 139 VAL CB C 7.633 12.728 10.624 1.00 . A A . 139 VAL CB 1 1
9 23546 1 1 139 VAL CG1 C 7.191 14.032 9.952 1.00 . A A . 139 VAL CG1 1 1
9 23547 1 1 139 VAL CG2 C 6.688 11.593 10.213 1.00 . A A . 139 VAL CG2 1 1
9 23548 1 1 139 VAL H H 8.347 11.518 8.356 1.00 . A A . 139 VAL H 1 1
9 23549 1 1 139 VAL HA H 9.700 13.238 10.371 1.00 . A A . 139 VAL HA 1 1
9 23550 1 1 139 VAL HB H 7.602 12.852 11.698 1.00 . A A . 139 VAL HB 1 1
9 23551 1 1 139 VAL HG11 H 6.457 13.815 9.190 1.00 . A A . 139 VAL HG11 1 1
9 23552 1 1 139 VAL HG12 H 8.046 14.513 9.500 1.00 . A A . 139 VAL HG12 1 1
9 23553 1 1 139 VAL HG13 H 6.758 14.689 10.691 1.00 . A A . 139 VAL HG13 1 1
9 23554 1 1 139 VAL HG21 H 7.267 10.718 9.954 1.00 . A A . 139 VAL HG21 1 1
9 23555 1 1 139 VAL HG22 H 6.102 11.901 9.360 1.00 . A A . 139 VAL HG22 1 1
9 23556 1 1 139 VAL HG23 H 6.030 11.357 11.036 1.00 . A A . 139 VAL HG23 1 1
9 23557 1 1 139 VAL N N 9.074 12.051 8.740 1.00 . A A . 139 VAL N 1 1
9 23558 1 1 139 VAL O O 10.004 11.361 12.145 1.00 . A A . 139 VAL O 1 1
9 23559 1 1 140 SER C C 10.577 7.776 10.346 1.00 . A A . 140 SER C 1 1
9 23560 1 1 140 SER CA C 9.963 8.820 11.280 1.00 . A A . 140 SER CA 1 1
9 23561 1 1 140 SER CB C 8.776 8.200 12.018 1.00 . A A . 140 SER CB 1 1
9 23562 1 1 140 SER H H 9.128 9.881 9.595 1.00 . A A . 140 SER H 1 1
9 23563 1 1 140 SER HA H 10.704 9.137 11.999 1.00 . A A . 140 SER HA 1 1
9 23564 1 1 140 SER HB2 H 7.912 8.195 11.374 1.00 . A A . 140 SER HB2 1 1
9 23565 1 1 140 SER HB3 H 9.018 7.183 12.298 1.00 . A A . 140 SER HB3 1 1
9 23566 1 1 140 SER HG H 7.792 8.524 13.665 1.00 . A A . 140 SER HG 1 1
9 23567 1 1 140 SER N N 9.496 10.001 10.496 1.00 . A A . 140 SER N 1 1
9 23568 1 1 140 SER O O 10.074 7.517 9.270 1.00 . A A . 140 SER O 1 1
9 23569 1 1 140 SER OG O 8.489 8.970 13.178 1.00 . A A . 140 SER OG 1 1
9 23570 1 1 141 SER C C 13.013 5.096 10.790 1.00 . A A . 141 SER C 1 1
9 23571 1 1 141 SER CA C 12.302 6.125 9.908 1.00 . A A . 141 SER CA 1 1
9 23572 1 1 141 SER CB C 13.320 6.783 8.974 1.00 . A A . 141 SER CB 1 1
9 23573 1 1 141 SER H H 12.031 7.380 11.639 1.00 . A A . 141 SER H 1 1
9 23574 1 1 141 SER HA H 11.546 5.629 9.319 1.00 . A A . 141 SER HA 1 1
9 23575 1 1 141 SER HB2 H 13.393 7.833 9.198 1.00 . A A . 141 SER HB2 1 1
9 23576 1 1 141 SER HB3 H 14.289 6.320 9.115 1.00 . A A . 141 SER HB3 1 1
9 23577 1 1 141 SER HG H 13.674 6.621 7.068 1.00 . A A . 141 SER HG 1 1
9 23578 1 1 141 SER N N 11.657 7.164 10.760 1.00 . A A . 141 SER N 1 1
9 23579 1 1 141 SER O O 13.694 5.442 11.736 1.00 . A A . 141 SER O 1 1
9 23580 1 1 141 SER OG O 12.895 6.617 7.628 1.00 . A A . 141 SER OG 1 1
9 23581 1 1 142 ARG C C 14.264 1.830 10.320 1.00 . A A . 142 ARG C 1 1
9 23582 1 1 142 ARG CA C 13.549 2.779 11.283 1.00 . A A . 142 ARG CA 1 1
9 23583 1 1 142 ARG CB C 12.505 2.001 12.089 1.00 . A A . 142 ARG CB 1 1
9 23584 1 1 142 ARG CD C 12.225 0.376 13.968 1.00 . A A . 142 ARG CD 1 1
9 23585 1 1 142 ARG CG C 13.156 1.419 13.345 1.00 . A A . 142 ARG CG 1 1
9 23586 1 1 142 ARG CZ C 11.527 -0.277 16.210 1.00 . A A . 142 ARG CZ 1 1
9 23587 1 1 142 ARG H H 12.326 3.573 9.709 1.00 . A A . 142 ARG H 1 1
9 23588 1 1 142 ARG HA H 14.266 3.231 11.952 1.00 . A A . 142 ARG HA 1 1
9 23589 1 1 142 ARG HB2 H 11.702 2.665 12.373 1.00 . A A . 142 ARG HB2 1 1
9 23590 1 1 142 ARG HB3 H 12.111 1.197 11.486 1.00 . A A . 142 ARG HB3 1 1
9 23591 1 1 142 ARG HD2 H 11.213 0.549 13.632 1.00 . A A . 142 ARG HD2 1 1
9 23592 1 1 142 ARG HD3 H 12.540 -0.612 13.668 1.00 . A A . 142 ARG HD3 1 1
9 23593 1 1 142 ARG HE H 12.887 1.133 15.872 1.00 . A A . 142 ARG HE 1 1
9 23594 1 1 142 ARG HG2 H 14.095 0.954 13.081 1.00 . A A . 142 ARG HG2 1 1
9 23595 1 1 142 ARG HG3 H 13.334 2.211 14.057 1.00 . A A . 142 ARG HG3 1 1
9 23596 1 1 142 ARG HH11 H 10.654 -1.243 14.683 1.00 . A A . 142 ARG HH11 1 1
9 23597 1 1 142 ARG HH12 H 10.141 -1.724 16.264 1.00 . A A . 142 ARG HH12 1 1
9 23598 1 1 142 ARG HH21 H 12.214 0.501 17.923 1.00 . A A . 142 ARG HH21 1 1
9 23599 1 1 142 ARG HH22 H 11.019 -0.742 18.090 1.00 . A A . 142 ARG HH22 1 1
9 23600 1 1 142 ARG N N 12.871 3.835 10.479 1.00 . A A . 142 ARG N 1 1
9 23601 1 1 142 ARG NE N 12.281 0.485 15.455 1.00 . A A . 142 ARG NE 1 1
9 23602 1 1 142 ARG NH1 N 10.710 -1.149 15.676 1.00 . A A . 142 ARG NH1 1 1
9 23603 1 1 142 ARG NH2 N 11.592 -0.164 17.509 1.00 . A A . 142 ARG NH2 1 1
9 23604 1 1 142 ARG O O 13.690 1.387 9.346 1.00 . A A . 142 ARG O 1 1
9 23605 1 1 143 THR C C 16.295 -0.805 10.261 1.00 . A A . 143 THR C 1 1
9 23606 1 1 143 THR CA C 16.243 0.597 9.652 1.00 . A A . 143 THR CA 1 1
9 23607 1 1 143 THR CB C 17.669 1.118 9.448 1.00 . A A . 143 THR CB 1 1
9 23608 1 1 143 THR CG2 C 18.281 0.467 8.207 1.00 . A A . 143 THR CG2 1 1
9 23609 1 1 143 THR H H 15.962 1.874 11.362 1.00 . A A . 143 THR H 1 1
9 23610 1 1 143 THR HA H 15.735 0.558 8.700 1.00 . A A . 143 THR HA 1 1
9 23611 1 1 143 THR HB H 18.269 0.873 10.311 1.00 . A A . 143 THR HB 1 1
9 23612 1 1 143 THR HG1 H 17.678 2.933 10.147 1.00 . A A . 143 THR HG1 1 1
9 23613 1 1 143 THR HG21 H 19.344 0.345 8.352 1.00 . A A . 143 THR HG21 1 1
9 23614 1 1 143 THR HG22 H 18.105 1.096 7.346 1.00 . A A . 143 THR HG22 1 1
9 23615 1 1 143 THR HG23 H 17.827 -0.500 8.045 1.00 . A A . 143 THR HG23 1 1
9 23616 1 1 143 THR N N 15.507 1.514 10.572 1.00 . A A . 143 THR N 1 1
9 23617 1 1 143 THR O O 16.744 -0.990 11.375 1.00 . A A . 143 THR O 1 1
9 23618 1 1 143 THR OG1 O 17.635 2.528 9.278 1.00 . A A . 143 THR OG1 1 1
9 23619 1 1 144 VAL C C 16.712 -4.083 9.193 1.00 . A A . 144 VAL C 1 1
9 23620 1 1 144 VAL CA C 15.849 -3.184 10.082 1.00 . A A . 144 VAL CA 1 1
9 23621 1 1 144 VAL CB C 14.421 -3.736 10.107 1.00 . A A . 144 VAL CB 1 1
9 23622 1 1 144 VAL CG1 C 14.396 -5.049 10.892 1.00 . A A . 144 VAL CG1 1 1
9 23623 1 1 144 VAL CG2 C 13.485 -2.723 10.774 1.00 . A A . 144 VAL CG2 1 1
9 23624 1 1 144 VAL H H 15.470 -1.623 8.646 1.00 . A A . 144 VAL H 1 1
9 23625 1 1 144 VAL HA H 16.249 -3.176 11.085 1.00 . A A . 144 VAL HA 1 1
9 23626 1 1 144 VAL HB H 14.091 -3.920 9.094 1.00 . A A . 144 VAL HB 1 1
9 23627 1 1 144 VAL HG11 H 13.422 -5.181 11.340 1.00 . A A . 144 VAL HG11 1 1
9 23628 1 1 144 VAL HG12 H 15.148 -5.020 11.666 1.00 . A A . 144 VAL HG12 1 1
9 23629 1 1 144 VAL HG13 H 14.599 -5.872 10.223 1.00 . A A . 144 VAL HG13 1 1
9 23630 1 1 144 VAL HG21 H 14.068 -2.006 11.332 1.00 . A A . 144 VAL HG21 1 1
9 23631 1 1 144 VAL HG22 H 12.812 -3.239 11.443 1.00 . A A . 144 VAL HG22 1 1
9 23632 1 1 144 VAL HG23 H 12.914 -2.210 10.014 1.00 . A A . 144 VAL HG23 1 1
9 23633 1 1 144 VAL N N 15.833 -1.794 9.540 1.00 . A A . 144 VAL N 1 1
9 23634 1 1 144 VAL O O 16.460 -4.227 8.012 1.00 . A A . 144 VAL O 1 1
9 23635 1 1 145 GLU C C 18.025 -6.991 8.926 1.00 . A A . 145 GLU C 1 1
9 23636 1 1 145 GLU CA C 18.609 -5.576 8.935 1.00 . A A . 145 GLU CA 1 1
9 23637 1 1 145 GLU CB C 20.012 -5.606 9.546 1.00 . A A . 145 GLU CB 1 1
9 23638 1 1 145 GLU CD C 21.247 -6.560 11.500 1.00 . A A . 145 GLU CD 1 1
9 23639 1 1 145 GLU CG C 19.917 -5.968 11.030 1.00 . A A . 145 GLU CG 1 1
9 23640 1 1 145 GLU H H 17.925 -4.547 10.699 1.00 . A A . 145 GLU H 1 1
9 23641 1 1 145 GLU HA H 18.663 -5.201 7.923 1.00 . A A . 145 GLU HA 1 1
9 23642 1 1 145 GLU HB2 H 20.612 -6.343 9.033 1.00 . A A . 145 GLU HB2 1 1
9 23643 1 1 145 GLU HB3 H 20.471 -4.634 9.444 1.00 . A A . 145 GLU HB3 1 1
9 23644 1 1 145 GLU HG2 H 19.695 -5.079 11.604 1.00 . A A . 145 GLU HG2 1 1
9 23645 1 1 145 GLU HG3 H 19.131 -6.695 11.174 1.00 . A A . 145 GLU HG3 1 1
9 23646 1 1 145 GLU N N 17.729 -4.687 9.749 1.00 . A A . 145 GLU N 1 1
9 23647 1 1 145 GLU O O 17.221 -7.344 9.767 1.00 . A A . 145 GLU O 1 1
9 23648 1 1 145 GLU OE1 O 21.646 -7.576 10.955 1.00 . A A . 145 GLU OE1 1 1
9 23649 1 1 145 GLU OE2 O 21.844 -5.987 12.396 1.00 . A A . 145 GLU OE2 1 1
9 23650 1 1 146 ASP C C 18.998 -10.174 7.558 1.00 . A A . 146 ASP C 1 1
9 23651 1 1 146 ASP CA C 17.878 -9.192 7.916 1.00 . A A . 146 ASP CA 1 1
9 23652 1 1 146 ASP CB C 16.780 -9.257 6.849 1.00 . A A . 146 ASP CB 1 1
9 23653 1 1 146 ASP CG C 15.567 -10.009 7.404 1.00 . A A . 146 ASP CG 1 1
9 23654 1 1 146 ASP H H 19.069 -7.498 7.314 1.00 . A A . 146 ASP H 1 1
9 23655 1 1 146 ASP HA H 17.461 -9.458 8.876 1.00 . A A . 146 ASP HA 1 1
9 23656 1 1 146 ASP HB2 H 16.486 -8.254 6.575 1.00 . A A . 146 ASP HB2 1 1
9 23657 1 1 146 ASP HB3 H 17.153 -9.774 5.978 1.00 . A A . 146 ASP HB3 1 1
9 23658 1 1 146 ASP N N 18.418 -7.802 7.979 1.00 . A A . 146 ASP N 1 1
9 23659 1 1 146 ASP O O 19.994 -9.807 6.966 1.00 . A A . 146 ASP O 1 1
9 23660 1 1 146 ASP OD1 O 14.840 -9.423 8.189 1.00 . A A . 146 ASP OD1 1 1
9 23661 1 1 146 ASP OD2 O 15.385 -11.156 7.032 1.00 . A A . 146 ASP OD2 1 1
9 23662 1 1 147 THR C C 20.093 -12.540 6.081 1.00 . A A . 147 THR C 1 1
9 23663 1 1 147 THR CA C 19.882 -12.445 7.599 1.00 . A A . 147 THR CA 1 1
9 23664 1 1 147 THR CB C 19.428 -13.806 8.133 1.00 . A A . 147 THR CB 1 1
9 23665 1 1 147 THR CG2 C 19.610 -13.847 9.651 1.00 . A A . 147 THR CG2 1 1
9 23666 1 1 147 THR H H 18.026 -11.694 8.393 1.00 . A A . 147 THR H 1 1
9 23667 1 1 147 THR HA H 20.810 -12.166 8.074 1.00 . A A . 147 THR HA 1 1
9 23668 1 1 147 THR HB H 20.021 -14.587 7.683 1.00 . A A . 147 THR HB 1 1
9 23669 1 1 147 THR HG1 H 18.013 -14.527 7.009 1.00 . A A . 147 THR HG1 1 1
9 23670 1 1 147 THR HG21 H 19.753 -14.870 9.969 1.00 . A A . 147 THR HG21 1 1
9 23671 1 1 147 THR HG22 H 18.730 -13.442 10.130 1.00 . A A . 147 THR HG22 1 1
9 23672 1 1 147 THR HG23 H 20.473 -13.260 9.927 1.00 . A A . 147 THR HG23 1 1
9 23673 1 1 147 THR N N 18.837 -11.424 7.914 1.00 . A A . 147 THR N 1 1
9 23674 1 1 147 THR O O 21.071 -13.095 5.618 1.00 . A A . 147 THR O 1 1
9 23675 1 1 147 THR OG1 O 18.058 -14.004 7.813 1.00 . A A . 147 THR OG1 1 1
9 23676 1 1 148 ASN C C 19.770 -10.663 3.314 1.00 . A A . 148 ASN C 1 1
9 23677 1 1 148 ASN CA C 19.355 -12.051 3.825 1.00 . A A . 148 ASN CA 1 1
9 23678 1 1 148 ASN CB C 18.042 -12.477 3.171 1.00 . A A . 148 ASN CB 1 1
9 23679 1 1 148 ASN CG C 18.310 -12.925 1.733 1.00 . A A . 148 ASN CG 1 1
9 23680 1 1 148 ASN H H 18.424 -11.546 5.712 1.00 . A A . 148 ASN H 1 1
9 23681 1 1 148 ASN HA H 20.124 -12.769 3.583 1.00 . A A . 148 ASN HA 1 1
9 23682 1 1 148 ASN HB2 H 17.609 -13.295 3.730 1.00 . A A . 148 ASN HB2 1 1
9 23683 1 1 148 ASN HB3 H 17.361 -11.648 3.164 1.00 . A A . 148 ASN HB3 1 1
9 23684 1 1 148 ASN HD21 H 17.453 -14.700 1.976 1.00 . A A . 148 ASN HD21 1 1
9 23685 1 1 148 ASN HD22 H 18.082 -14.403 0.427 1.00 . A A . 148 ASN HD22 1 1
9 23686 1 1 148 ASN N N 19.192 -11.997 5.307 1.00 . A A . 148 ASN N 1 1
9 23687 1 1 148 ASN ND2 N 17.916 -14.108 1.347 1.00 . A A . 148 ASN ND2 1 1
9 23688 1 1 148 ASN O O 19.120 -9.680 3.608 1.00 . A A . 148 ASN O 1 1
9 23689 1 1 148 ASN OD1 O 18.884 -12.192 0.953 1.00 . A A . 148 ASN OD1 1 1
9 23690 1 1 149 PRO C C 20.403 -8.540 1.266 1.00 . A A . 149 PRO C 1 1
9 23691 1 1 149 PRO CA C 21.465 -9.384 1.980 1.00 . A A . 149 PRO CA 1 1
9 23692 1 1 149 PRO CB C 22.519 -9.843 0.975 1.00 . A A . 149 PRO CB 1 1
9 23693 1 1 149 PRO CD C 21.697 -11.810 2.182 1.00 . A A . 149 PRO CD 1 1
9 23694 1 1 149 PRO CG C 22.606 -11.352 1.050 1.00 . A A . 149 PRO CG 1 1
9 23695 1 1 149 PRO HA H 21.936 -8.800 2.755 1.00 . A A . 149 PRO HA 1 1
9 23696 1 1 149 PRO HB2 H 22.231 -9.541 -0.023 1.00 . A A . 149 PRO HB2 1 1
9 23697 1 1 149 PRO HB3 H 23.476 -9.412 1.225 1.00 . A A . 149 PRO HB3 1 1
9 23698 1 1 149 PRO HD2 H 21.065 -12.618 1.841 1.00 . A A . 149 PRO HD2 1 1
9 23699 1 1 149 PRO HD3 H 22.288 -12.133 3.025 1.00 . A A . 149 PRO HD3 1 1
9 23700 1 1 149 PRO HG2 H 22.279 -11.784 0.115 1.00 . A A . 149 PRO HG2 1 1
9 23701 1 1 149 PRO HG3 H 23.622 -11.651 1.259 1.00 . A A . 149 PRO HG3 1 1
9 23702 1 1 149 PRO N N 20.854 -10.626 2.576 1.00 . A A . 149 PRO N 1 1
9 23703 1 1 149 PRO O O 20.310 -7.345 1.471 1.00 . A A . 149 PRO O 1 1
9 23704 1 1 150 ALA C C 17.370 -8.098 0.522 1.00 . A A . 150 ALA C 1 1
9 23705 1 1 150 ALA CA C 18.602 -8.366 -0.349 1.00 . A A . 150 ALA CA 1 1
9 23706 1 1 150 ALA CB C 18.180 -9.164 -1.586 1.00 . A A . 150 ALA CB 1 1
9 23707 1 1 150 ALA H H 19.745 -10.100 0.233 1.00 . A A . 150 ALA H 1 1
9 23708 1 1 150 ALA HA H 19.027 -7.425 -0.664 1.00 . A A . 150 ALA HA 1 1
9 23709 1 1 150 ALA HB1 H 18.009 -8.489 -2.411 1.00 . A A . 150 ALA HB1 1 1
9 23710 1 1 150 ALA HB2 H 17.272 -9.707 -1.371 1.00 . A A . 150 ALA HB2 1 1
9 23711 1 1 150 ALA HB3 H 18.962 -9.861 -1.848 1.00 . A A . 150 ALA HB3 1 1
9 23712 1 1 150 ALA N N 19.629 -9.142 0.406 1.00 . A A . 150 ALA N 1 1
9 23713 1 1 150 ALA O O 16.651 -7.142 0.302 1.00 . A A . 150 ALA O 1 1
9 23714 1 1 151 LEU C C 16.108 -7.535 3.308 1.00 . A A . 151 LEU C 1 1
9 23715 1 1 151 LEU CA C 15.901 -8.715 2.351 1.00 . A A . 151 LEU CA 1 1
9 23716 1 1 151 LEU CB C 15.610 -9.977 3.162 1.00 . A A . 151 LEU CB 1 1
9 23717 1 1 151 LEU CD1 C 14.991 -12.401 3.014 1.00 . A A . 151 LEU CD1 1 1
9 23718 1 1 151 LEU CD2 C 13.820 -10.724 1.574 1.00 . A A . 151 LEU CD2 1 1
9 23719 1 1 151 LEU CG C 15.158 -11.100 2.221 1.00 . A A . 151 LEU CG 1 1
9 23720 1 1 151 LEU H H 17.684 -9.707 1.650 1.00 . A A . 151 LEU H 1 1
9 23721 1 1 151 LEU HA H 15.056 -8.503 1.716 1.00 . A A . 151 LEU HA 1 1
9 23722 1 1 151 LEU HB2 H 16.504 -10.279 3.685 1.00 . A A . 151 LEU HB2 1 1
9 23723 1 1 151 LEU HB3 H 14.831 -9.775 3.878 1.00 . A A . 151 LEU HB3 1 1
9 23724 1 1 151 LEU HD11 H 15.156 -12.209 4.064 1.00 . A A . 151 LEU HD11 1 1
9 23725 1 1 151 LEU HD12 H 15.707 -13.129 2.664 1.00 . A A . 151 LEU HD12 1 1
9 23726 1 1 151 LEU HD13 H 13.991 -12.785 2.871 1.00 . A A . 151 LEU HD13 1 1
9 23727 1 1 151 LEU HD21 H 13.019 -11.245 2.076 1.00 . A A . 151 LEU HD21 1 1
9 23728 1 1 151 LEU HD22 H 13.834 -11.005 0.531 1.00 . A A . 151 LEU HD22 1 1
9 23729 1 1 151 LEU HD23 H 13.663 -9.660 1.656 1.00 . A A . 151 LEU HD23 1 1
9 23730 1 1 151 LEU HG H 15.904 -11.244 1.452 1.00 . A A . 151 LEU HG 1 1
9 23731 1 1 151 LEU N N 17.106 -8.932 1.494 1.00 . A A . 151 LEU N 1 1
9 23732 1 1 151 LEU O O 15.217 -7.182 4.054 1.00 . A A . 151 LEU O 1 1
9 23733 1 1 152 THR C C 16.511 -4.630 3.769 1.00 . A A . 152 THR C 1 1
9 23734 1 1 152 THR CA C 17.463 -5.745 4.206 1.00 . A A . 152 THR CA 1 1
9 23735 1 1 152 THR CB C 18.914 -5.264 4.110 1.00 . A A . 152 THR CB 1 1
9 23736 1 1 152 THR CG2 C 19.148 -4.124 5.105 1.00 . A A . 152 THR CG2 1 1
9 23737 1 1 152 THR H H 17.968 -7.188 2.684 1.00 . A A . 152 THR H 1 1
9 23738 1 1 152 THR HA H 17.240 -6.036 5.222 1.00 . A A . 152 THR HA 1 1
9 23739 1 1 152 THR HB H 19.111 -4.910 3.110 1.00 . A A . 152 THR HB 1 1
9 23740 1 1 152 THR HG1 H 20.680 -5.993 4.476 1.00 . A A . 152 THR HG1 1 1
9 23741 1 1 152 THR HG21 H 18.208 -3.836 5.553 1.00 . A A . 152 THR HG21 1 1
9 23742 1 1 152 THR HG22 H 19.574 -3.277 4.588 1.00 . A A . 152 THR HG22 1 1
9 23743 1 1 152 THR HG23 H 19.828 -4.454 5.876 1.00 . A A . 152 THR HG23 1 1
9 23744 1 1 152 THR N N 17.256 -6.908 3.295 1.00 . A A . 152 THR N 1 1
9 23745 1 1 152 THR O O 16.256 -4.458 2.593 1.00 . A A . 152 THR O 1 1
9 23746 1 1 152 THR OG1 O 19.788 -6.343 4.410 1.00 . A A . 152 THR OG1 1 1
9 23747 1 1 153 HIS C C 14.876 -1.743 5.374 1.00 . A A . 153 HIS C 1 1
9 23748 1 1 153 HIS CA C 15.012 -2.805 4.282 1.00 . A A . 153 HIS CA 1 1
9 23749 1 1 153 HIS CB C 13.639 -3.426 4.020 1.00 . A A . 153 HIS CB 1 1
9 23750 1 1 153 HIS CD2 C 12.425 -4.008 6.282 1.00 . A A . 153 HIS CD2 1 1
9 23751 1 1 153 HIS CE1 C 13.148 -6.039 6.511 1.00 . A A . 153 HIS CE1 1 1
9 23752 1 1 153 HIS CG C 13.234 -4.267 5.202 1.00 . A A . 153 HIS CG 1 1
9 23753 1 1 153 HIS H H 16.165 -4.032 5.638 1.00 . A A . 153 HIS H 1 1
9 23754 1 1 153 HIS HA H 15.368 -2.340 3.375 1.00 . A A . 153 HIS HA 1 1
9 23755 1 1 153 HIS HB2 H 12.912 -2.642 3.870 1.00 . A A . 153 HIS HB2 1 1
9 23756 1 1 153 HIS HB3 H 13.687 -4.046 3.138 1.00 . A A . 153 HIS HB3 1 1
9 23757 1 1 153 HIS HD1 H 14.284 -6.055 4.768 1.00 . A A . 153 HIS HD1 1 1
9 23758 1 1 153 HIS HD2 H 11.917 -3.074 6.471 1.00 . A A . 153 HIS HD2 1 1
9 23759 1 1 153 HIS HE1 H 13.325 -7.031 6.899 1.00 . A A . 153 HIS HE1 1 1
9 23760 1 1 153 HIS N N 15.963 -3.881 4.691 1.00 . A A . 153 HIS N 1 1
9 23761 1 1 153 HIS ND1 N 13.685 -5.568 5.370 1.00 . A A . 153 HIS ND1 1 1
9 23762 1 1 153 HIS NE2 N 12.372 -5.129 7.106 1.00 . A A . 153 HIS NE2 1 1
9 23763 1 1 153 HIS O O 15.201 -1.962 6.524 1.00 . A A . 153 HIS O 1 1
9 23764 1 1 154 THR C C 12.758 1.047 5.850 1.00 . A A . 154 THR C 1 1
9 23765 1 1 154 THR CA C 14.187 0.511 5.987 1.00 . A A . 154 THR CA 1 1
9 23766 1 1 154 THR CB C 15.187 1.632 5.685 1.00 . A A . 154 THR CB 1 1
9 23767 1 1 154 THR CG2 C 15.301 2.564 6.891 1.00 . A A . 154 THR CG2 1 1
9 23768 1 1 154 THR H H 14.120 -0.455 4.069 1.00 . A A . 154 THR H 1 1
9 23769 1 1 154 THR HA H 14.345 0.140 6.989 1.00 . A A . 154 THR HA 1 1
9 23770 1 1 154 THR HB H 14.847 2.197 4.831 1.00 . A A . 154 THR HB 1 1
9 23771 1 1 154 THR HG1 H 16.678 0.458 6.113 1.00 . A A . 154 THR HG1 1 1
9 23772 1 1 154 THR HG21 H 15.170 3.587 6.570 1.00 . A A . 154 THR HG21 1 1
9 23773 1 1 154 THR HG22 H 16.276 2.451 7.342 1.00 . A A . 154 THR HG22 1 1
9 23774 1 1 154 THR HG23 H 14.540 2.313 7.612 1.00 . A A . 154 THR HG23 1 1
9 23775 1 1 154 THR N N 14.378 -0.592 5.005 1.00 . A A . 154 THR N 1 1
9 23776 1 1 154 THR O O 12.161 0.967 4.794 1.00 . A A . 154 THR O 1 1
9 23777 1 1 154 THR OG1 O 16.459 1.065 5.402 1.00 . A A . 154 THR OG1 1 1
9 23778 1 1 155 TYR C C 10.841 3.641 6.771 1.00 . A A . 155 TYR C 1 1
9 23779 1 1 155 TYR CA C 10.802 2.112 6.816 1.00 . A A . 155 TYR CA 1 1
9 23780 1 1 155 TYR CB C 10.009 1.678 8.053 1.00 . A A . 155 TYR CB 1 1
9 23781 1 1 155 TYR CD1 C 9.157 -0.518 7.153 1.00 . A A . 155 TYR CD1 1 1
9 23782 1 1 155 TYR CD2 C 10.571 -0.533 9.123 1.00 . A A . 155 TYR CD2 1 1
9 23783 1 1 155 TYR CE1 C 9.061 -1.914 7.212 1.00 . A A . 155 TYR CE1 1 1
9 23784 1 1 155 TYR CE2 C 10.475 -1.929 9.182 1.00 . A A . 155 TYR CE2 1 1
9 23785 1 1 155 TYR CG C 9.912 0.172 8.108 1.00 . A A . 155 TYR CG 1 1
9 23786 1 1 155 TYR CZ C 9.720 -2.620 8.228 1.00 . A A . 155 TYR CZ 1 1
9 23787 1 1 155 TYR H H 12.683 1.634 7.752 1.00 . A A . 155 TYR H 1 1
9 23788 1 1 155 TYR HA H 10.323 1.733 5.926 1.00 . A A . 155 TYR HA 1 1
9 23789 1 1 155 TYR HB2 H 10.507 2.037 8.941 1.00 . A A . 155 TYR HB2 1 1
9 23790 1 1 155 TYR HB3 H 9.015 2.098 8.005 1.00 . A A . 155 TYR HB3 1 1
9 23791 1 1 155 TYR HD1 H 8.649 0.025 6.371 1.00 . A A . 155 TYR HD1 1 1
9 23792 1 1 155 TYR HD2 H 11.153 0.000 9.860 1.00 . A A . 155 TYR HD2 1 1
9 23793 1 1 155 TYR HE1 H 8.478 -2.447 6.476 1.00 . A A . 155 TYR HE1 1 1
9 23794 1 1 155 TYR HE2 H 10.982 -2.472 9.966 1.00 . A A . 155 TYR HE2 1 1
9 23795 1 1 155 TYR HH H 8.843 -4.266 7.803 1.00 . A A . 155 TYR HH 1 1
9 23796 1 1 155 TYR N N 12.196 1.583 6.903 1.00 . A A . 155 TYR N 1 1
9 23797 1 1 155 TYR O O 11.350 4.277 7.671 1.00 . A A . 155 TYR O 1 1
9 23798 1 1 155 TYR OH O 9.627 -3.997 8.287 1.00 . A A . 155 TYR OH 1 1
9 23799 1 1 156 GLU C C 8.889 6.260 5.745 1.00 . A A . 156 GLU C 1 1
9 23800 1 1 156 GLU CA C 10.322 5.729 5.654 1.00 . A A . 156 GLU CA 1 1
9 23801 1 1 156 GLU CB C 10.934 6.164 4.322 1.00 . A A . 156 GLU CB 1 1
9 23802 1 1 156 GLU CD C 13.231 6.757 3.534 1.00 . A A . 156 GLU CD 1 1
9 23803 1 1 156 GLU CG C 12.389 5.695 4.245 1.00 . A A . 156 GLU CG 1 1
9 23804 1 1 156 GLU H H 9.904 3.718 5.013 1.00 . A A . 156 GLU H 1 1
9 23805 1 1 156 GLU HA H 10.908 6.131 6.468 1.00 . A A . 156 GLU HA 1 1
9 23806 1 1 156 GLU HB2 H 10.372 5.728 3.508 1.00 . A A . 156 GLU HB2 1 1
9 23807 1 1 156 GLU HB3 H 10.900 7.241 4.247 1.00 . A A . 156 GLU HB3 1 1
9 23808 1 1 156 GLU HG2 H 12.771 5.541 5.244 1.00 . A A . 156 GLU HG2 1 1
9 23809 1 1 156 GLU HG3 H 12.440 4.769 3.692 1.00 . A A . 156 GLU HG3 1 1
9 23810 1 1 156 GLU N N 10.309 4.240 5.737 1.00 . A A . 156 GLU N 1 1
9 23811 1 1 156 GLU O O 8.045 5.931 4.934 1.00 . A A . 156 GLU O 1 1
9 23812 1 1 156 GLU OE1 O 13.053 6.922 2.338 1.00 . A A . 156 GLU OE1 1 1
9 23813 1 1 156 GLU OE2 O 14.038 7.387 4.197 1.00 . A A . 156 GLU OE2 1 1
9 23814 1 1 157 VAL C C 7.255 9.134 6.554 1.00 . A A . 157 VAL C 1 1
9 23815 1 1 157 VAL CA C 7.229 7.636 6.869 1.00 . A A . 157 VAL CA 1 1
9 23816 1 1 157 VAL CB C 6.749 7.430 8.309 1.00 . A A . 157 VAL CB 1 1
9 23817 1 1 157 VAL CG1 C 5.315 7.946 8.452 1.00 . A A . 157 VAL CG1 1 1
9 23818 1 1 157 VAL CG2 C 6.795 5.939 8.659 1.00 . A A . 157 VAL CG2 1 1
9 23819 1 1 157 VAL H H 9.301 7.334 7.368 1.00 . A A . 157 VAL H 1 1
9 23820 1 1 157 VAL HA H 6.560 7.133 6.187 1.00 . A A . 157 VAL HA 1 1
9 23821 1 1 157 VAL HB H 7.394 7.978 8.982 1.00 . A A . 157 VAL HB 1 1
9 23822 1 1 157 VAL HG11 H 4.804 7.856 7.505 1.00 . A A . 157 VAL HG11 1 1
9 23823 1 1 157 VAL HG12 H 5.334 8.983 8.754 1.00 . A A . 157 VAL HG12 1 1
9 23824 1 1 157 VAL HG13 H 4.796 7.363 9.198 1.00 . A A . 157 VAL HG13 1 1
9 23825 1 1 157 VAL HG21 H 5.825 5.621 9.013 1.00 . A A . 157 VAL HG21 1 1
9 23826 1 1 157 VAL HG22 H 7.531 5.774 9.431 1.00 . A A . 157 VAL HG22 1 1
9 23827 1 1 157 VAL HG23 H 7.061 5.370 7.781 1.00 . A A . 157 VAL HG23 1 1
9 23828 1 1 157 VAL N N 8.608 7.080 6.723 1.00 . A A . 157 VAL N 1 1
9 23829 1 1 157 VAL O O 8.017 9.880 7.136 1.00 . A A . 157 VAL O 1 1
9 23830 1 1 158 TRP C C 5.099 11.675 5.707 1.00 . A A . 158 TRP C 1 1
9 23831 1 1 158 TRP CA C 6.427 11.034 5.295 1.00 . A A . 158 TRP CA 1 1
9 23832 1 1 158 TRP CB C 6.616 11.207 3.787 1.00 . A A . 158 TRP CB 1 1
9 23833 1 1 158 TRP CD1 C 8.155 9.256 3.322 1.00 . A A . 158 TRP CD1 1 1
9 23834 1 1 158 TRP CD2 C 9.129 11.243 2.919 1.00 . A A . 158 TRP CD2 1 1
9 23835 1 1 158 TRP CE2 C 10.092 10.251 2.620 1.00 . A A . 158 TRP CE2 1 1
9 23836 1 1 158 TRP CE3 C 9.490 12.592 2.749 1.00 . A A . 158 TRP CE3 1 1
9 23837 1 1 158 TRP CG C 7.907 10.585 3.364 1.00 . A A . 158 TRP CG 1 1
9 23838 1 1 158 TRP CH2 C 11.712 11.930 2.004 1.00 . A A . 158 TRP CH2 1 1
9 23839 1 1 158 TRP CZ2 C 11.369 10.585 2.167 1.00 . A A . 158 TRP CZ2 1 1
9 23840 1 1 158 TRP CZ3 C 10.774 12.931 2.294 1.00 . A A . 158 TRP CZ3 1 1
9 23841 1 1 158 TRP H H 5.828 8.965 5.179 1.00 . A A . 158 TRP H 1 1
9 23842 1 1 158 TRP HA H 7.234 11.527 5.813 1.00 . A A . 158 TRP HA 1 1
9 23843 1 1 158 TRP HB2 H 5.800 10.730 3.268 1.00 . A A . 158 TRP HB2 1 1
9 23844 1 1 158 TRP HB3 H 6.628 12.259 3.546 1.00 . A A . 158 TRP HB3 1 1
9 23845 1 1 158 TRP HD1 H 7.455 8.478 3.590 1.00 . A A . 158 TRP HD1 1 1
9 23846 1 1 158 TRP HE1 H 9.879 8.183 2.762 1.00 . A A . 158 TRP HE1 1 1
9 23847 1 1 158 TRP HE3 H 8.776 13.371 2.970 1.00 . A A . 158 TRP HE3 1 1
9 23848 1 1 158 TRP HH2 H 12.698 12.198 1.654 1.00 . A A . 158 TRP HH2 1 1
9 23849 1 1 158 TRP HZ2 H 12.087 9.810 1.945 1.00 . A A . 158 TRP HZ2 1 1
9 23850 1 1 158 TRP HZ3 H 11.042 13.970 2.167 1.00 . A A . 158 TRP HZ3 1 1
9 23851 1 1 158 TRP N N 6.434 9.582 5.640 1.00 . A A . 158 TRP N 1 1
9 23852 1 1 158 TRP NE1 N 9.451 9.056 2.881 1.00 . A A . 158 TRP NE1 1 1
9 23853 1 1 158 TRP O O 4.095 11.011 5.870 1.00 . A A . 158 TRP O 1 1
9 23854 1 1 159 GLN C C 3.761 14.959 5.349 1.00 . A A . 159 GLN C 1 1
9 23855 1 1 159 GLN CA C 3.848 13.702 6.215 1.00 . A A . 159 GLN CA 1 1
9 23856 1 1 159 GLN CB C 3.905 14.098 7.694 1.00 . A A . 159 GLN CB 1 1
9 23857 1 1 159 GLN CD C 2.037 13.174 9.077 1.00 . A A . 159 GLN CD 1 1
9 23858 1 1 159 GLN CG C 3.454 12.919 8.561 1.00 . A A . 159 GLN CG 1 1
9 23859 1 1 159 GLN H H 5.916 13.480 5.675 1.00 . A A . 159 GLN H 1 1
9 23860 1 1 159 GLN HA H 2.988 13.072 6.035 1.00 . A A . 159 GLN HA 1 1
9 23861 1 1 159 GLN HB2 H 4.919 14.368 7.953 1.00 . A A . 159 GLN HB2 1 1
9 23862 1 1 159 GLN HB3 H 3.253 14.940 7.866 1.00 . A A . 159 GLN HB3 1 1
9 23863 1 1 159 GLN HE21 H 2.621 14.486 10.448 1.00 . A A . 159 GLN HE21 1 1
9 23864 1 1 159 GLN HE22 H 0.950 14.192 10.390 1.00 . A A . 159 GLN HE22 1 1
9 23865 1 1 159 GLN HG2 H 3.466 12.012 7.972 1.00 . A A . 159 GLN HG2 1 1
9 23866 1 1 159 GLN HG3 H 4.126 12.812 9.399 1.00 . A A . 159 GLN HG3 1 1
9 23867 1 1 159 GLN N N 5.094 12.973 5.844 1.00 . A A . 159 GLN N 1 1
9 23868 1 1 159 GLN NE2 N 1.854 14.021 10.052 1.00 . A A . 159 GLN NE2 1 1
9 23869 1 1 159 GLN O O 4.766 15.582 5.064 1.00 . A A . 159 GLN O 1 1
9 23870 1 1 159 GLN OE1 O 1.086 12.600 8.585 1.00 . A A . 159 GLN OE1 1 1
9 23871 1 1 160 LYS C C 2.693 17.817 4.898 1.00 . A A . 160 LYS C 1 1
9 23872 1 1 160 LYS CA C 2.479 16.558 4.056 1.00 . A A . 160 LYS CA 1 1
9 23873 1 1 160 LYS CB C 1.084 16.601 3.429 1.00 . A A . 160 LYS CB 1 1
9 23874 1 1 160 LYS CD C -0.139 17.188 1.330 1.00 . A A . 160 LYS CD 1 1
9 23875 1 1 160 LYS CE C -1.121 18.355 1.466 1.00 . A A . 160 LYS CE 1 1
9 23876 1 1 160 LYS CG C 1.111 17.467 2.169 1.00 . A A . 160 LYS CG 1 1
9 23877 1 1 160 LYS H H 1.773 14.847 5.130 1.00 . A A . 160 LYS H 1 1
9 23878 1 1 160 LYS HA H 3.223 16.517 3.275 1.00 . A A . 160 LYS HA 1 1
9 23879 1 1 160 LYS HB2 H 0.777 15.598 3.170 1.00 . A A . 160 LYS HB2 1 1
9 23880 1 1 160 LYS HB3 H 0.385 17.020 4.137 1.00 . A A . 160 LYS HB3 1 1
9 23881 1 1 160 LYS HD2 H 0.143 17.074 0.293 1.00 . A A . 160 LYS HD2 1 1
9 23882 1 1 160 LYS HD3 H -0.612 16.281 1.676 1.00 . A A . 160 LYS HD3 1 1
9 23883 1 1 160 LYS HE2 H -1.759 18.189 2.322 1.00 . A A . 160 LYS HE2 1 1
9 23884 1 1 160 LYS HE3 H -0.571 19.274 1.601 1.00 . A A . 160 LYS HE3 1 1
9 23885 1 1 160 LYS HG2 H 1.133 18.511 2.451 1.00 . A A . 160 LYS HG2 1 1
9 23886 1 1 160 LYS HG3 H 1.991 17.233 1.589 1.00 . A A . 160 LYS HG3 1 1
9 23887 1 1 160 LYS HZ1 H -2.953 18.267 0.476 1.00 . A A . 160 LYS HZ1 1 1
9 23888 1 1 160 LYS HZ2 H -1.635 17.756 -0.466 1.00 . A A . 160 LYS HZ2 1 1
9 23889 1 1 160 LYS HZ3 H -1.877 19.410 -0.164 1.00 . A A . 160 LYS HZ3 1 1
9 23890 1 1 160 LYS N N 2.589 15.343 4.914 1.00 . A A . 160 LYS N 1 1
9 23891 1 1 160 LYS NZ N -1.959 18.454 0.235 1.00 . A A . 160 LYS NZ 1 1
9 23892 1 1 160 LYS O O 1.994 18.057 5.864 1.00 . A A . 160 LYS O 1 1
9 23893 1 1 161 LYS C C 3.035 21.004 4.754 1.00 . A A . 161 LYS C 1 1
9 23894 1 1 161 LYS CA C 3.911 19.876 5.305 1.00 . A A . 161 LYS CA 1 1
9 23895 1 1 161 LYS CB C 5.385 20.264 5.167 1.00 . A A . 161 LYS CB 1 1
9 23896 1 1 161 LYS CD C 7.008 19.675 6.980 1.00 . A A . 161 LYS CD 1 1
9 23897 1 1 161 LYS CE C 6.173 19.406 8.235 1.00 . A A . 161 LYS CE 1 1
9 23898 1 1 161 LYS CG C 6.266 19.153 5.746 1.00 . A A . 161 LYS CG 1 1
9 23899 1 1 161 LYS H H 4.200 18.413 3.750 1.00 . A A . 161 LYS H 1 1
9 23900 1 1 161 LYS HA H 3.676 19.713 6.346 1.00 . A A . 161 LYS HA 1 1
9 23901 1 1 161 LYS HB2 H 5.622 20.404 4.122 1.00 . A A . 161 LYS HB2 1 1
9 23902 1 1 161 LYS HB3 H 5.566 21.183 5.703 1.00 . A A . 161 LYS HB3 1 1
9 23903 1 1 161 LYS HD2 H 7.961 19.173 7.065 1.00 . A A . 161 LYS HD2 1 1
9 23904 1 1 161 LYS HD3 H 7.169 20.738 6.879 1.00 . A A . 161 LYS HD3 1 1
9 23905 1 1 161 LYS HE2 H 5.298 18.831 7.971 1.00 . A A . 161 LYS HE2 1 1
9 23906 1 1 161 LYS HE3 H 6.766 18.852 8.948 1.00 . A A . 161 LYS HE3 1 1
9 23907 1 1 161 LYS HG2 H 5.650 18.311 6.026 1.00 . A A . 161 LYS HG2 1 1
9 23908 1 1 161 LYS HG3 H 6.985 18.841 5.003 1.00 . A A . 161 LYS HG3 1 1
9 23909 1 1 161 LYS HZ1 H 5.652 20.587 9.869 1.00 . A A . 161 LYS HZ1 1 1
9 23910 1 1 161 LYS HZ2 H 4.840 20.993 8.433 1.00 . A A . 161 LYS HZ2 1 1
9 23911 1 1 161 LYS HZ3 H 6.469 21.428 8.643 1.00 . A A . 161 LYS HZ3 1 1
9 23912 1 1 161 LYS N N 3.651 18.627 4.534 1.00 . A A . 161 LYS N 1 1
9 23913 1 1 161 LYS NZ N 5.752 20.701 8.841 1.00 . A A . 161 LYS NZ 1 1
9 23914 1 1 161 LYS O O 2.432 20.879 3.706 1.00 . A A . 161 LYS O 1 1
9 23915 1 1 162 ALA C C 2.951 24.533 5.014 1.00 . A A . 162 ALA C 1 1
9 23916 1 1 162 ALA CA C 2.129 23.243 4.972 1.00 . A A . 162 ALA CA 1 1
9 23917 1 1 162 ALA CB C 0.901 23.391 5.872 1.00 . A A . 162 ALA CB 1 1
9 23918 1 1 162 ALA H H 3.461 22.180 6.294 1.00 . A A . 162 ALA H 1 1
9 23919 1 1 162 ALA HA H 1.811 23.053 3.958 1.00 . A A . 162 ALA HA 1 1
9 23920 1 1 162 ALA HB1 H 0.088 23.818 5.303 1.00 . A A . 162 ALA HB1 1 1
9 23921 1 1 162 ALA HB2 H 1.138 24.039 6.702 1.00 . A A . 162 ALA HB2 1 1
9 23922 1 1 162 ALA HB3 H 0.608 22.421 6.244 1.00 . A A . 162 ALA HB3 1 1
9 23923 1 1 162 ALA N N 2.964 22.105 5.453 1.00 . A A . 162 ALA N 1 1
9 23924 1 1 162 ALA O O 3.781 24.655 5.901 1.00 . A A . 162 ALA O 1 1
9 23925 1 1 162 ALA OXT O 2.738 25.377 4.159 1.00 . A A . 162 ALA OXT 1 1
9 23926 2 2 1 NDP C1B C -9.159 -2.401 -10.016 1.00 . B A . 168 NDP C1B 1 1
9 23927 2 2 1 NDP C1D C 1.932 -4.991 -7.149 1.00 . B A . 168 NDP C1D 1 1
9 23928 2 2 1 NDP C2A C -12.215 0.699 -9.793 1.00 . B A . 168 NDP C2A 1 1
9 23929 2 2 1 NDP C2B C -9.212 -2.896 -11.463 1.00 . B A . 168 NDP C2B 1 1
9 23930 2 2 1 NDP C2D C 1.534 -6.459 -6.986 1.00 . B A . 168 NDP C2D 1 1
9 23931 2 2 1 NDP C2N C 2.418 -3.545 -5.130 1.00 . B A . 168 NDP C2N 1 1
9 23932 2 2 1 NDP C3B C -7.738 -3.156 -11.747 1.00 . B A . 168 NDP C3B 1 1
9 23933 2 2 1 NDP C3D C 0.178 -6.485 -7.683 1.00 . B A . 168 NDP C3D 1 1
9 23934 2 2 1 NDP C3N C 2.088 -2.963 -4.020 1.00 . B A . 168 NDP C3N 1 1
9 23935 2 2 1 NDP C4A C -10.155 -0.082 -9.848 1.00 . B A . 168 NDP C4A 1 1
9 23936 2 2 1 NDP C4B C -7.248 -3.702 -10.415 1.00 . B A . 168 NDP C4B 1 1
9 23937 2 2 1 NDP C4D C 0.408 -5.539 -8.849 1.00 . B A . 168 NDP C4D 1 1
9 23938 2 2 1 NDP C4N C 0.640 -2.991 -3.621 1.00 . B A . 168 NDP C4N 1 1
9 23939 2 2 1 NDP C5A C -9.610 1.187 -9.763 1.00 . B A . 168 NDP C5A 1 1
9 23940 2 2 1 NDP C5B C -5.769 -3.563 -10.145 1.00 . B A . 168 NDP C5B 1 1
9 23941 2 2 1 NDP C5D C -0.822 -4.951 -9.504 1.00 . B A . 168 NDP C5D 1 1
9 23942 2 2 1 NDP C5N C -0.296 -3.662 -4.486 1.00 . B A . 168 NDP C5N 1 1
9 23943 2 2 1 NDP C6A C -10.513 2.265 -9.689 1.00 . B A . 168 NDP C6A 1 1
9 23944 2 2 1 NDP C6N C 0.100 -4.280 -5.671 1.00 . B A . 168 NDP C6N 1 1
9 23945 2 2 1 NDP C7N C 3.259 -2.438 -3.371 1.00 . B A . 168 NDP C7N 1 1
9 23946 2 2 1 NDP C8A C -7.965 -0.154 -9.854 1.00 . B A . 168 NDP C8A 1 1
9 23947 2 2 1 NDP H1B H -10.040 -2.697 -9.446 1.00 . B A . 168 NDP H1B 1 1
9 23948 2 2 1 NDP H1D H 3.004 -4.871 -7.309 1.00 . B A . 168 NDP H1D 1 1
9 23949 2 2 1 NDP H2A H -13.292 0.530 -9.804 1.00 . B A . 168 NDP H2A 1 1
9 23950 2 2 1 NDP H2B H -9.621 -2.133 -12.123 1.00 . B A . 168 NDP H2B 1 1
9 23951 2 2 1 NDP H2D H 1.459 -6.736 -5.936 1.00 . B A . 168 NDP H2D 1 1
9 23952 2 2 1 NDP H2N H 3.469 -3.497 -5.409 1.00 . B A . 168 NDP H2N 1 1
9 23953 2 2 1 NDP H3B H -7.230 -2.230 -12.019 1.00 . B A . 168 NDP H3B 1 1
9 23954 2 2 1 NDP H3D H -0.604 -6.131 -7.011 1.00 . B A . 168 NDP H3D 1 1
9 23955 2 2 1 NDP H41N H 0.313 -1.954 -3.545 1.00 . B A . 168 NDP H41N 1 1
9 23956 2 2 1 NDP H42N H 0.589 -3.490 -2.653 1.00 . B A . 168 NDP H42N 1 1
9 23957 2 2 1 NDP H4B H -7.553 -4.748 -10.372 1.00 . B A . 168 NDP H4B 1 1
9 23958 2 2 1 NDP H4D H 1.012 -6.077 -9.580 1.00 . B A . 168 NDP H4D 1 1
9 23959 2 2 1 NDP H51A H -5.471 -2.521 -10.247 1.00 . B A . 168 NDP H51A 1 1
9 23960 2 2 1 NDP H51N H -0.578 -4.537 -10.477 1.00 . B A . 168 NDP H51N 1 1
9 23961 2 2 1 NDP H52A H -5.554 -3.891 -9.128 1.00 . B A . 168 NDP H52A 1 1
9 23962 2 2 1 NDP H52N H -1.556 -5.744 -9.651 1.00 . B A . 168 NDP H52N 1 1
9 23963 2 2 1 NDP H5N H -1.351 -3.683 -4.200 1.00 . B A . 168 NDP H5N 1 1
9 23964 2 2 1 NDP H61A H -10.831 4.271 -9.552 1.00 . B A . 168 NDP H61A 1 1
9 23965 2 2 1 NDP H62A H -9.160 3.767 -9.455 1.00 . B A . 168 NDP H62A 1 1
9 23966 2 2 1 NDP H6N H -0.599 -4.793 -6.337 1.00 . B A . 168 NDP H6N 1 1
9 23967 2 2 1 NDP H71N H 4.829 -2.856 -4.626 1.00 . B A . 168 NDP H71N 1 1
9 23968 2 2 1 NDP H72N H 5.278 -2.198 -3.072 1.00 . B A . 168 NDP H72N 1 1
9 23969 2 2 1 NDP H8A H -6.953 -0.556 -9.870 1.00 . B A . 168 NDP H8A 1 1
9 23970 2 2 1 NDP HO2N H 2.844 -6.895 -8.390 1.00 . B A . 168 NDP HO2N 1 1
9 23971 2 2 1 NDP HO3A H -6.634 -4.259 -12.948 1.00 . B A . 168 NDP HO3A 1 1
9 23972 2 2 1 NDP HO3N H -0.543 -7.746 -9.013 1.00 . B A . 168 NDP HO3N 1 1
9 23973 2 2 1 NDP N1A N -11.835 1.981 -9.707 1.00 . B A . 168 NDP N1A 1 1
9 23974 2 2 1 NDP N1N N 1.611 -4.188 -5.969 1.00 . B A . 168 NDP N1N 1 1
9 23975 2 2 1 NDP N3A N -11.463 -0.399 -9.869 1.00 . B A . 168 NDP N3A 1 1
9 23976 2 2 1 NDP N6A N -10.134 3.542 -9.602 1.00 . B A . 168 NDP N6A 1 1
9 23977 2 2 1 NDP N7A N -8.224 1.128 -9.768 1.00 . B A . 168 NDP N7A 1 1
9 23978 2 2 1 NDP N7N N 4.564 -2.459 -3.738 1.00 . B A . 168 NDP N7N 1 1
9 23979 2 2 1 NDP N9A N -9.087 -0.944 -9.909 1.00 . B A . 168 NDP N9A 1 1
9 23980 2 2 1 NDP O1A O -3.454 -5.525 -9.447 1.00 . B A . 168 NDP O1A 1 1
9 23981 2 2 1 NDP O1N O -2.912 -1.893 -8.444 1.00 . B A . 168 NDP O1N 1 1
9 23982 2 2 1 NDP O1X O -10.892 -5.001 -13.636 1.00 . B A . 168 NDP O1X 1 1
9 23983 2 2 1 NDP O2A O -2.879 -5.452 -11.906 1.00 . B A . 168 NDP O2A 1 1
9 23984 2 2 1 NDP O2B O -10.020 -4.051 -11.558 1.00 . B A . 168 NDP O2B 1 1
9 23985 2 2 1 NDP O2D O 2.507 -7.311 -7.597 1.00 . B A . 168 NDP O2D 1 1
9 23986 2 2 1 NDP O2N O -0.921 -1.801 -9.992 1.00 . B A . 168 NDP O2N 1 1
9 23987 2 2 1 NDP O2X O -12.184 -5.218 -11.464 1.00 . B A . 168 NDP O2X 1 1
9 23988 2 2 1 NDP O3 O -2.871 -3.319 -10.534 1.00 . B A . 168 NDP O3 1 1
9 23989 2 2 1 NDP O3B O -7.568 -4.120 -12.791 1.00 . B A . 168 NDP O3B 1 1
9 23990 2 2 1 NDP O3D O -0.133 -7.802 -8.149 1.00 . B A . 168 NDP O3D 1 1
9 23991 2 2 1 NDP O3X O -11.744 -2.777 -12.761 1.00 . B A . 168 NDP O3X 1 1
9 23992 2 2 1 NDP O4B O -7.994 -2.949 -9.423 1.00 . B A . 168 NDP O4B 1 1
9 23993 2 2 1 NDP O4D O 1.219 -4.481 -8.267 1.00 . B A . 168 NDP O4D 1 1
9 23994 2 2 1 NDP O5B O -5.015 -4.363 -11.075 1.00 . B A . 168 NDP O5B 1 1
9 23995 2 2 1 NDP O5D O -1.400 -3.922 -8.682 1.00 . B A . 168 NDP O5D 1 1
9 23996 2 2 1 NDP O7N O 2.804 -1.941 -2.241 1.00 . B A . 168 NDP O7N 1 1
9 23997 2 2 1 NDP P2B P -11.463 -4.231 -12.381 1.00 . B A . 168 NDP P2B 1 1
9 23998 2 2 1 NDP PA P -3.526 -4.817 -10.741 1.00 . B A . 168 NDP PA 1 1
9 23999 2 2 1 NDP PN P -1.984 -2.596 -9.349 1.00 . B A . 168 NDP PN 1 1
9 24000 3 3 1 TRR C11 C 0.749 -6.707 -0.701 1.00 . C A . 170 TRR C11 1 1
9 24001 3 3 1 TRR C12 C 1.099 -7.514 -1.780 1.00 . C A . 170 TRR C12 1 1
9 24002 3 3 1 TRR C13 C 1.036 -8.909 -1.661 1.00 . C A . 170 TRR C13 1 1
9 24003 3 3 1 TRR C14 C 0.623 -9.484 -0.460 1.00 . C A . 170 TRR C14 1 1
9 24004 3 3 1 TRR C15 C 0.273 -8.677 0.621 1.00 . C A . 170 TRR C15 1 1
9 24005 3 3 1 TRR C16 C 0.338 -7.283 0.498 1.00 . C A . 170 TRR C16 1 1
9 24006 3 3 1 TRR C17 C 1.795 -9.144 -3.940 1.00 . C A . 170 TRR C17 1 1
9 24007 3 3 1 TRR C18 C 1.739 -11.543 -0.024 1.00 . C A . 170 TRR C18 1 1
9 24008 3 3 1 TRR C19 C -0.473 -8.448 2.905 1.00 . C A . 170 TRR C19 1 1
9 24009 3 3 1 TRR C2 C 3.850 -3.450 1.614 1.00 . C A . 170 TRR C2 1 1
9 24010 3 3 1 TRR C4 C 1.787 -3.260 0.416 1.00 . C A . 170 TRR C4 1 1
9 24011 3 3 1 TRR C5 C 1.886 -4.590 0.033 1.00 . C A . 170 TRR C5 1 1
9 24012 3 3 1 TRR C6 C 2.977 -5.342 0.449 1.00 . C A . 170 TRR C6 1 1
9 24013 3 3 1 TRR C7 C 0.818 -5.211 -0.829 1.00 . C A . 170 TRR C7 1 1
9 24014 3 3 1 TRR H1 H 4.720 -5.307 1.527 1.00 . C A . 170 TRR H1 1 1
9 24015 3 3 1 TRR H12 H 1.423 -7.055 -2.724 1.00 . C A . 170 TRR H12 1 1
9 24016 3 3 1 TRR H16 H 0.063 -6.641 1.348 1.00 . C A . 170 TRR H16 1 1
9 24017 3 3 1 TRR H171 H 2.298 -9.867 -4.582 1.00 . C A . 170 TRR H171 1 1
9 24018 3 3 1 TRR H172 H 2.489 -8.322 -3.766 1.00 . C A . 170 TRR H172 1 1
9 24019 3 3 1 TRR H173 H 0.948 -8.744 -4.498 1.00 . C A . 170 TRR H173 1 1
9 24020 3 3 1 TRR H181 H 1.796 -11.763 1.042 1.00 . C A . 170 TRR H181 1 1
9 24021 3 3 1 TRR H182 H 2.622 -10.960 -0.285 1.00 . C A . 170 TRR H182 1 1
9 24022 3 3 1 TRR H183 H 1.803 -12.491 -0.557 1.00 . C A . 170 TRR H183 1 1
9 24023 3 3 1 TRR H191 H 0.415 -8.023 3.375 1.00 . C A . 170 TRR H191 1 1
9 24024 3 3 1 TRR H192 H -1.012 -9.006 3.671 1.00 . C A . 170 TRR H192 1 1
9 24025 3 3 1 TRR H193 H -1.108 -7.618 2.597 1.00 . C A . 170 TRR H193 1 1
9 24026 3 3 1 TRR H21 H 5.611 -3.426 2.699 1.00 . C A . 170 TRR H21 1 1
9 24027 3 3 1 TRR H22 H 4.767 -1.939 2.679 1.00 . C A . 170 TRR H22 1 1
9 24028 3 3 1 TRR H41 H 0.004 -2.900 -0.555 1.00 . C A . 170 TRR H41 1 1
9 24029 3 3 1 TRR H42 H 0.634 -1.558 0.279 1.00 . C A . 170 TRR H42 1 1
9 24030 3 3 1 TRR H6 H 3.064 -6.396 0.151 1.00 . C A . 170 TRR H6 1 1
9 24031 3 3 1 TRR H71 H 1.012 -4.949 -1.872 1.00 . C A . 170 TRR H71 1 1
9 24032 3 3 1 TRR H72 H -0.146 -4.798 -0.548 1.00 . C A . 170 TRR H72 1 1
9 24033 3 3 1 TRR N1 N 3.949 -4.770 1.234 1.00 . C A . 170 TRR N1 1 1
9 24034 3 3 1 TRR N2 N 4.830 -2.887 2.401 1.00 . C A . 170 TRR N2 1 1
9 24035 3 3 1 TRR N3 N 2.769 -2.695 1.205 1.00 . C A . 170 TRR N3 1 1
9 24036 3 3 1 TRR N4 N 0.711 -2.504 0.010 1.00 . C A . 170 TRR N4 1 1
9 24037 3 3 1 TRR O13 O 1.381 -9.731 -2.732 1.00 . C A . 170 TRR O13 1 1
9 24038 3 3 1 TRR O14 O 0.560 -10.857 -0.341 1.00 . C A . 170 TRR O14 1 1
9 24039 3 3 1 TRR O15 O -0.133 -9.269 1.816 1.00 . C A . 170 TRR O15 1 1
10 24040 1 1 1 THR C C -3.840 8.770 2.845 1.00 . A A . 1 THR C 1 1
10 24041 1 1 1 THR CA C -5.356 8.918 2.741 1.00 . A A . 1 THR CA 1 1
10 24042 1 1 1 THR CB C -5.719 9.536 1.390 1.00 . A A . 1 THR CB 1 1
10 24043 1 1 1 THR CG2 C -5.779 8.437 0.328 1.00 . A A . 1 THR CG2 1 1
10 24044 1 1 1 THR H1 H -6.511 10.499 3.464 1.00 . A A . 1 THR H1 1 1
10 24045 1 1 1 THR H2 H -5.055 10.265 4.307 1.00 . A A . 1 THR H2 1 1
10 24046 1 1 1 THR H3 H -6.358 9.202 4.546 1.00 . A A . 1 THR H3 1 1
10 24047 1 1 1 THR HA H -5.809 7.946 2.819 1.00 . A A . 1 THR HA 1 1
10 24048 1 1 1 THR HB H -4.971 10.262 1.111 1.00 . A A . 1 THR HB 1 1
10 24049 1 1 1 THR HG1 H -6.837 11.114 1.598 1.00 . A A . 1 THR HG1 1 1
10 24050 1 1 1 THR HG21 H -6.258 8.820 -0.559 1.00 . A A . 1 THR HG21 1 1
10 24051 1 1 1 THR HG22 H -6.344 7.599 0.708 1.00 . A A . 1 THR HG22 1 1
10 24052 1 1 1 THR HG23 H -4.777 8.114 0.086 1.00 . A A . 1 THR HG23 1 1
10 24053 1 1 1 THR N N -5.858 9.787 3.847 1.00 . A A . 1 THR N 1 1
10 24054 1 1 1 THR O O -3.106 9.735 2.791 1.00 . A A . 1 THR O 1 1
10 24055 1 1 1 THR OG1 O -6.985 10.171 1.491 1.00 . A A . 1 THR OG1 1 1
10 24056 1 1 2 ALA C C -1.473 6.246 2.124 1.00 . A A . 2 ALA C 1 1
10 24057 1 1 2 ALA CA C -1.899 7.347 3.093 1.00 . A A . 2 ALA CA 1 1
10 24058 1 1 2 ALA CB C -1.552 6.927 4.523 1.00 . A A . 2 ALA CB 1 1
10 24059 1 1 2 ALA H H -3.981 6.800 3.019 1.00 . A A . 2 ALA H 1 1
10 24060 1 1 2 ALA HA H -1.383 8.263 2.850 1.00 . A A . 2 ALA HA 1 1
10 24061 1 1 2 ALA HB1 H -1.986 5.960 4.729 1.00 . A A . 2 ALA HB1 1 1
10 24062 1 1 2 ALA HB2 H -1.946 7.654 5.217 1.00 . A A . 2 ALA HB2 1 1
10 24063 1 1 2 ALA HB3 H -0.479 6.870 4.632 1.00 . A A . 2 ALA HB3 1 1
10 24064 1 1 2 ALA N N -3.367 7.563 2.986 1.00 . A A . 2 ALA N 1 1
10 24065 1 1 2 ALA O O -2.247 5.380 1.779 1.00 . A A . 2 ALA O 1 1
10 24066 1 1 3 PHE C C 1.075 4.205 1.555 1.00 . A A . 3 PHE C 1 1
10 24067 1 1 3 PHE CA C 0.238 5.208 0.763 1.00 . A A . 3 PHE CA 1 1
10 24068 1 1 3 PHE CB C 1.106 5.842 -0.326 1.00 . A A . 3 PHE CB 1 1
10 24069 1 1 3 PHE CD1 C -0.942 7.052 -1.183 1.00 . A A . 3 PHE CD1 1 1
10 24070 1 1 3 PHE CD2 C 0.636 6.143 -2.776 1.00 . A A . 3 PHE CD2 1 1
10 24071 1 1 3 PHE CE1 C -1.728 7.528 -2.237 1.00 . A A . 3 PHE CE1 1 1
10 24072 1 1 3 PHE CE2 C -0.150 6.618 -3.829 1.00 . A A . 3 PHE CE2 1 1
10 24073 1 1 3 PHE CG C 0.242 6.358 -1.454 1.00 . A A . 3 PHE CG 1 1
10 24074 1 1 3 PHE CZ C -1.332 7.310 -3.559 1.00 . A A . 3 PHE CZ 1 1
10 24075 1 1 3 PHE H H 0.372 6.965 1.999 1.00 . A A . 3 PHE H 1 1
10 24076 1 1 3 PHE HA H -0.604 4.707 0.314 1.00 . A A . 3 PHE HA 1 1
10 24077 1 1 3 PHE HB2 H 1.670 6.660 0.097 1.00 . A A . 3 PHE HB2 1 1
10 24078 1 1 3 PHE HB3 H 1.788 5.099 -0.712 1.00 . A A . 3 PHE HB3 1 1
10 24079 1 1 3 PHE HD1 H -1.248 7.220 -0.162 1.00 . A A . 3 PHE HD1 1 1
10 24080 1 1 3 PHE HD2 H 1.548 5.609 -2.983 1.00 . A A . 3 PHE HD2 1 1
10 24081 1 1 3 PHE HE1 H -2.642 8.064 -2.029 1.00 . A A . 3 PHE HE1 1 1
10 24082 1 1 3 PHE HE2 H 0.157 6.450 -4.851 1.00 . A A . 3 PHE HE2 1 1
10 24083 1 1 3 PHE HZ H -1.938 7.676 -4.372 1.00 . A A . 3 PHE HZ 1 1
10 24084 1 1 3 PHE N N -0.242 6.264 1.697 1.00 . A A . 3 PHE N 1 1
10 24085 1 1 3 PHE O O 1.918 4.585 2.343 1.00 . A A . 3 PHE O 1 1
10 24086 1 1 4 LEU C C 2.159 0.847 1.166 1.00 . A A . 4 LEU C 1 1
10 24087 1 1 4 LEU CA C 1.655 1.928 2.125 1.00 . A A . 4 LEU CA 1 1
10 24088 1 1 4 LEU CB C 0.769 1.294 3.203 1.00 . A A . 4 LEU CB 1 1
10 24089 1 1 4 LEU CD1 C 2.787 0.764 4.585 1.00 . A A . 4 LEU CD1 1 1
10 24090 1 1 4 LEU CD2 C 0.636 -0.438 4.998 1.00 . A A . 4 LEU CD2 1 1
10 24091 1 1 4 LEU CG C 1.535 0.182 3.925 1.00 . A A . 4 LEU CG 1 1
10 24092 1 1 4 LEU H H 0.174 2.623 0.729 1.00 . A A . 4 LEU H 1 1
10 24093 1 1 4 LEU HA H 2.497 2.416 2.593 1.00 . A A . 4 LEU HA 1 1
10 24094 1 1 4 LEU HB2 H 0.476 2.050 3.917 1.00 . A A . 4 LEU HB2 1 1
10 24095 1 1 4 LEU HB3 H -0.114 0.877 2.741 1.00 . A A . 4 LEU HB3 1 1
10 24096 1 1 4 LEU HD11 H 3.283 -0.006 5.158 1.00 . A A . 4 LEU HD11 1 1
10 24097 1 1 4 LEU HD12 H 2.504 1.574 5.241 1.00 . A A . 4 LEU HD12 1 1
10 24098 1 1 4 LEU HD13 H 3.457 1.134 3.823 1.00 . A A . 4 LEU HD13 1 1
10 24099 1 1 4 LEU HD21 H 1.066 -1.370 5.334 1.00 . A A . 4 LEU HD21 1 1
10 24100 1 1 4 LEU HD22 H -0.345 -0.622 4.584 1.00 . A A . 4 LEU HD22 1 1
10 24101 1 1 4 LEU HD23 H 0.552 0.241 5.833 1.00 . A A . 4 LEU HD23 1 1
10 24102 1 1 4 LEU HG H 1.822 -0.577 3.211 1.00 . A A . 4 LEU HG 1 1
10 24103 1 1 4 LEU N N 0.857 2.930 1.365 1.00 . A A . 4 LEU N 1 1
10 24104 1 1 4 LEU O O 1.493 -0.140 0.928 1.00 . A A . 4 LEU O 1 1
10 24105 1 1 5 TRP C C 5.333 -0.304 0.008 1.00 . A A . 5 TRP C 1 1
10 24106 1 1 5 TRP CA C 3.868 -0.001 -0.327 1.00 . A A . 5 TRP CA 1 1
10 24107 1 1 5 TRP CB C 3.743 0.509 -1.771 1.00 . A A . 5 TRP CB 1 1
10 24108 1 1 5 TRP CD1 C 5.953 1.267 -2.742 1.00 . A A . 5 TRP CD1 1 1
10 24109 1 1 5 TRP CD2 C 4.830 2.948 -1.752 1.00 . A A . 5 TRP CD2 1 1
10 24110 1 1 5 TRP CE2 C 6.032 3.501 -2.257 1.00 . A A . 5 TRP CE2 1 1
10 24111 1 1 5 TRP CE3 C 3.939 3.804 -1.079 1.00 . A A . 5 TRP CE3 1 1
10 24112 1 1 5 TRP CG C 4.803 1.525 -2.075 1.00 . A A . 5 TRP CG 1 1
10 24113 1 1 5 TRP CH2 C 5.441 5.690 -1.432 1.00 . A A . 5 TRP CH2 1 1
10 24114 1 1 5 TRP CZ2 C 6.337 4.854 -2.102 1.00 . A A . 5 TRP CZ2 1 1
10 24115 1 1 5 TRP CZ3 C 4.246 5.168 -0.920 1.00 . A A . 5 TRP CZ3 1 1
10 24116 1 1 5 TRP H H 3.856 1.826 0.817 1.00 . A A . 5 TRP H 1 1
10 24117 1 1 5 TRP HA H 3.290 -0.908 -0.223 1.00 . A A . 5 TRP HA 1 1
10 24118 1 1 5 TRP HB2 H 3.846 -0.323 -2.451 1.00 . A A . 5 TRP HB2 1 1
10 24119 1 1 5 TRP HB3 H 2.770 0.958 -1.905 1.00 . A A . 5 TRP HB3 1 1
10 24120 1 1 5 TRP HD1 H 6.252 0.303 -3.126 1.00 . A A . 5 TRP HD1 1 1
10 24121 1 1 5 TRP HE1 H 7.553 2.522 -3.290 1.00 . A A . 5 TRP HE1 1 1
10 24122 1 1 5 TRP HE3 H 3.014 3.412 -0.680 1.00 . A A . 5 TRP HE3 1 1
10 24123 1 1 5 TRP HH2 H 5.670 6.738 -1.306 1.00 . A A . 5 TRP HH2 1 1
10 24124 1 1 5 TRP HZ2 H 7.260 5.252 -2.498 1.00 . A A . 5 TRP HZ2 1 1
10 24125 1 1 5 TRP HZ3 H 3.558 5.817 -0.402 1.00 . A A . 5 TRP HZ3 1 1
10 24126 1 1 5 TRP N N 3.332 1.023 0.613 1.00 . A A . 5 TRP N 1 1
10 24127 1 1 5 TRP NE1 N 6.682 2.437 -2.850 1.00 . A A . 5 TRP NE1 1 1
10 24128 1 1 5 TRP O O 5.904 0.264 0.918 1.00 . A A . 5 TRP O 1 1
10 24129 1 1 6 ALA C C 8.102 -1.643 -1.797 1.00 . A A . 6 ALA C 1 1
10 24130 1 1 6 ALA CA C 7.361 -1.552 -0.464 1.00 . A A . 6 ALA CA 1 1
10 24131 1 1 6 ALA CB C 7.432 -2.901 0.256 1.00 . A A . 6 ALA CB 1 1
10 24132 1 1 6 ALA H H 5.449 -1.643 -1.450 1.00 . A A . 6 ALA H 1 1
10 24133 1 1 6 ALA HA H 7.816 -0.789 0.151 1.00 . A A . 6 ALA HA 1 1
10 24134 1 1 6 ALA HB1 H 6.534 -3.465 0.050 1.00 . A A . 6 ALA HB1 1 1
10 24135 1 1 6 ALA HB2 H 7.518 -2.737 1.320 1.00 . A A . 6 ALA HB2 1 1
10 24136 1 1 6 ALA HB3 H 8.292 -3.452 -0.095 1.00 . A A . 6 ALA HB3 1 1
10 24137 1 1 6 ALA N N 5.937 -1.199 -0.725 1.00 . A A . 6 ALA N 1 1
10 24138 1 1 6 ALA O O 7.620 -2.232 -2.742 1.00 . A A . 6 ALA O 1 1
10 24139 1 1 7 GLN C C 11.508 -1.321 -2.901 1.00 . A A . 7 GLN C 1 1
10 24140 1 1 7 GLN CA C 10.019 -1.097 -3.170 1.00 . A A . 7 GLN CA 1 1
10 24141 1 1 7 GLN CB C 9.826 0.221 -3.921 1.00 . A A . 7 GLN CB 1 1
10 24142 1 1 7 GLN CD C 10.540 2.613 -3.862 1.00 . A A . 7 GLN CD 1 1
10 24143 1 1 7 GLN CG C 10.203 1.389 -3.009 1.00 . A A . 7 GLN CG 1 1
10 24144 1 1 7 GLN H H 9.621 -0.570 -1.111 1.00 . A A . 7 GLN H 1 1
10 24145 1 1 7 GLN HA H 9.642 -1.906 -3.773 1.00 . A A . 7 GLN HA 1 1
10 24146 1 1 7 GLN HB2 H 10.455 0.229 -4.798 1.00 . A A . 7 GLN HB2 1 1
10 24147 1 1 7 GLN HB3 H 8.793 0.318 -4.217 1.00 . A A . 7 GLN HB3 1 1
10 24148 1 1 7 GLN HE21 H 12.373 2.800 -3.122 1.00 . A A . 7 GLN HE21 1 1
10 24149 1 1 7 GLN HE22 H 11.941 3.953 -4.291 1.00 . A A . 7 GLN HE22 1 1
10 24150 1 1 7 GLN HG2 H 9.372 1.620 -2.358 1.00 . A A . 7 GLN HG2 1 1
10 24151 1 1 7 GLN HG3 H 11.063 1.120 -2.414 1.00 . A A . 7 GLN HG3 1 1
10 24152 1 1 7 GLN N N 9.263 -1.051 -1.886 1.00 . A A . 7 GLN N 1 1
10 24153 1 1 7 GLN NE2 N 11.715 3.168 -3.749 1.00 . A A . 7 GLN NE2 1 1
10 24154 1 1 7 GLN O O 12.003 -1.052 -1.824 1.00 . A A . 7 GLN O 1 1
10 24155 1 1 7 GLN OE1 O 9.725 3.069 -4.639 1.00 . A A . 7 GLN OE1 1 1
10 24156 1 1 8 ASP C C 14.470 -0.793 -3.954 1.00 . A A . 8 ASP C 1 1
10 24157 1 1 8 ASP CA C 13.678 -2.075 -3.686 1.00 . A A . 8 ASP CA 1 1
10 24158 1 1 8 ASP CB C 14.135 -3.183 -4.642 1.00 . A A . 8 ASP CB 1 1
10 24159 1 1 8 ASP CG C 13.836 -2.782 -6.089 1.00 . A A . 8 ASP CG 1 1
10 24160 1 1 8 ASP H H 11.796 -2.036 -4.733 1.00 . A A . 8 ASP H 1 1
10 24161 1 1 8 ASP HA H 13.851 -2.390 -2.671 1.00 . A A . 8 ASP HA 1 1
10 24162 1 1 8 ASP HB2 H 15.196 -3.345 -4.526 1.00 . A A . 8 ASP HB2 1 1
10 24163 1 1 8 ASP HB3 H 13.606 -4.094 -4.409 1.00 . A A . 8 ASP HB3 1 1
10 24164 1 1 8 ASP N N 12.222 -1.821 -3.877 1.00 . A A . 8 ASP N 1 1
10 24165 1 1 8 ASP O O 13.918 0.288 -4.010 1.00 . A A . 8 ASP O 1 1
10 24166 1 1 8 ASP OD1 O 14.195 -1.679 -6.468 1.00 . A A . 8 ASP OD1 1 1
10 24167 1 1 8 ASP OD2 O 13.257 -3.589 -6.796 1.00 . A A . 8 ASP OD2 1 1
10 24168 1 1 9 ARG C C 16.149 1.001 -5.646 1.00 . A A . 9 ARG C 1 1
10 24169 1 1 9 ARG CA C 16.595 0.308 -4.353 1.00 . A A . 9 ARG CA 1 1
10 24170 1 1 9 ARG CB C 18.074 -0.084 -4.452 1.00 . A A . 9 ARG CB 1 1
10 24171 1 1 9 ARG CD C 18.862 -0.657 -6.764 1.00 . A A . 9 ARG CD 1 1
10 24172 1 1 9 ARG CG C 18.256 -1.215 -5.471 1.00 . A A . 9 ARG CG 1 1
10 24173 1 1 9 ARG CZ C 21.270 -0.953 -6.462 1.00 . A A . 9 ARG CZ 1 1
10 24174 1 1 9 ARG H H 16.187 -1.786 -4.043 1.00 . A A . 9 ARG H 1 1
10 24175 1 1 9 ARG HA H 16.468 0.993 -3.527 1.00 . A A . 9 ARG HA 1 1
10 24176 1 1 9 ARG HB2 H 18.649 0.776 -4.761 1.00 . A A . 9 ARG HB2 1 1
10 24177 1 1 9 ARG HB3 H 18.421 -0.417 -3.485 1.00 . A A . 9 ARG HB3 1 1
10 24178 1 1 9 ARG HD2 H 18.180 -0.833 -7.583 1.00 . A A . 9 ARG HD2 1 1
10 24179 1 1 9 ARG HD3 H 19.029 0.404 -6.659 1.00 . A A . 9 ARG HD3 1 1
10 24180 1 1 9 ARG HE H 20.181 -2.098 -7.668 1.00 . A A . 9 ARG HE 1 1
10 24181 1 1 9 ARG HG2 H 18.918 -1.963 -5.058 1.00 . A A . 9 ARG HG2 1 1
10 24182 1 1 9 ARG HG3 H 17.300 -1.664 -5.687 1.00 . A A . 9 ARG HG3 1 1
10 24183 1 1 9 ARG HH11 H 20.429 0.535 -5.413 1.00 . A A . 9 ARG HH11 1 1
10 24184 1 1 9 ARG HH12 H 22.131 0.333 -5.190 1.00 . A A . 9 ARG HH12 1 1
10 24185 1 1 9 ARG HH21 H 22.392 -2.345 -7.364 1.00 . A A . 9 ARG HH21 1 1
10 24186 1 1 9 ARG HH22 H 23.237 -1.285 -6.286 1.00 . A A . 9 ARG HH22 1 1
10 24187 1 1 9 ARG N N 15.764 -0.905 -4.105 1.00 . A A . 9 ARG N 1 1
10 24188 1 1 9 ARG NE N 20.159 -1.344 -7.044 1.00 . A A . 9 ARG NE 1 1
10 24189 1 1 9 ARG NH1 N 21.275 0.051 -5.623 1.00 . A A . 9 ARG NH1 1 1
10 24190 1 1 9 ARG NH2 N 22.386 -1.577 -6.725 1.00 . A A . 9 ARG NH2 1 1
10 24191 1 1 9 ARG O O 16.029 2.210 -5.692 1.00 . A A . 9 ARG O 1 1
10 24192 1 1 10 ASP C C 14.053 1.449 -7.823 1.00 . A A . 10 ASP C 1 1
10 24193 1 1 10 ASP CA C 15.473 0.898 -7.976 1.00 . A A . 10 ASP CA 1 1
10 24194 1 1 10 ASP CB C 15.500 -0.144 -9.096 1.00 . A A . 10 ASP CB 1 1
10 24195 1 1 10 ASP CG C 16.905 -0.211 -9.697 1.00 . A A . 10 ASP CG 1 1
10 24196 1 1 10 ASP H H 16.009 -0.713 -6.657 1.00 . A A . 10 ASP H 1 1
10 24197 1 1 10 ASP HA H 16.147 1.705 -8.220 1.00 . A A . 10 ASP HA 1 1
10 24198 1 1 10 ASP HB2 H 15.232 -1.111 -8.695 1.00 . A A . 10 ASP HB2 1 1
10 24199 1 1 10 ASP HB3 H 14.795 0.135 -9.865 1.00 . A A . 10 ASP HB3 1 1
10 24200 1 1 10 ASP N N 15.905 0.260 -6.697 1.00 . A A . 10 ASP N 1 1
10 24201 1 1 10 ASP O O 13.707 2.467 -8.391 1.00 . A A . 10 ASP O 1 1
10 24202 1 1 10 ASP OD1 O 17.413 0.828 -10.084 1.00 . A A . 10 ASP OD1 1 1
10 24203 1 1 10 ASP OD2 O 17.450 -1.301 -9.758 1.00 . A A . 10 ASP OD2 1 1
10 24204 1 1 11 GLY C C 10.828 0.367 -7.523 1.00 . A A . 11 GLY C 1 1
10 24205 1 1 11 GLY CA C 11.843 1.290 -6.838 1.00 . A A . 11 GLY CA 1 1
10 24206 1 1 11 GLY H H 13.551 -0.013 -6.586 1.00 . A A . 11 GLY H 1 1
10 24207 1 1 11 GLY HA2 H 11.635 1.330 -5.780 1.00 . A A . 11 GLY HA2 1 1
10 24208 1 1 11 GLY HA3 H 11.756 2.282 -7.255 1.00 . A A . 11 GLY HA3 1 1
10 24209 1 1 11 GLY N N 13.235 0.793 -7.045 1.00 . A A . 11 GLY N 1 1
10 24210 1 1 11 GLY O O 9.842 0.822 -8.069 1.00 . A A . 11 GLY O 1 1
10 24211 1 1 12 LEU C C 9.076 -2.316 -7.045 1.00 . A A . 12 LEU C 1 1
10 24212 1 1 12 LEU CA C 10.067 -1.859 -8.115 1.00 . A A . 12 LEU CA 1 1
10 24213 1 1 12 LEU CB C 10.813 -3.076 -8.678 1.00 . A A . 12 LEU CB 1 1
10 24214 1 1 12 LEU CD1 C 9.372 -3.680 -10.637 1.00 . A A . 12 LEU CD1 1 1
10 24215 1 1 12 LEU CD2 C 10.494 -5.471 -9.310 1.00 . A A . 12 LEU CD2 1 1
10 24216 1 1 12 LEU CG C 9.817 -4.101 -9.237 1.00 . A A . 12 LEU CG 1 1
10 24217 1 1 12 LEU H H 11.833 -1.272 -7.023 1.00 . A A . 12 LEU H 1 1
10 24218 1 1 12 LEU HA H 9.539 -1.354 -8.910 1.00 . A A . 12 LEU HA 1 1
10 24219 1 1 12 LEU HB2 H 11.477 -2.755 -9.468 1.00 . A A . 12 LEU HB2 1 1
10 24220 1 1 12 LEU HB3 H 11.391 -3.536 -7.891 1.00 . A A . 12 LEU HB3 1 1
10 24221 1 1 12 LEU HD11 H 9.518 -2.617 -10.756 1.00 . A A . 12 LEU HD11 1 1
10 24222 1 1 12 LEU HD12 H 8.326 -3.917 -10.766 1.00 . A A . 12 LEU HD12 1 1
10 24223 1 1 12 LEU HD13 H 9.955 -4.209 -11.376 1.00 . A A . 12 LEU HD13 1 1
10 24224 1 1 12 LEU HD21 H 11.424 -5.382 -9.850 1.00 . A A . 12 LEU HD21 1 1
10 24225 1 1 12 LEU HD22 H 9.844 -6.166 -9.821 1.00 . A A . 12 LEU HD22 1 1
10 24226 1 1 12 LEU HD23 H 10.691 -5.828 -8.310 1.00 . A A . 12 LEU HD23 1 1
10 24227 1 1 12 LEU HG H 8.952 -4.162 -8.592 1.00 . A A . 12 LEU HG 1 1
10 24228 1 1 12 LEU N N 11.043 -0.921 -7.482 1.00 . A A . 12 LEU N 1 1
10 24229 1 1 12 LEU O O 9.395 -2.344 -5.874 1.00 . A A . 12 LEU O 1 1
10 24230 1 1 13 ILE C C 6.288 -4.477 -6.866 1.00 . A A . 13 ILE C 1 1
10 24231 1 1 13 ILE CA C 6.891 -3.142 -6.415 1.00 . A A . 13 ILE CA 1 1
10 24232 1 1 13 ILE CB C 5.778 -2.097 -6.231 1.00 . A A . 13 ILE CB 1 1
10 24233 1 1 13 ILE CD1 C 3.952 -1.289 -7.741 1.00 . A A . 13 ILE CD1 1 1
10 24234 1 1 13 ILE CG1 C 5.470 -1.387 -7.558 1.00 . A A . 13 ILE CG1 1 1
10 24235 1 1 13 ILE CG2 C 6.229 -1.060 -5.201 1.00 . A A . 13 ILE CG2 1 1
10 24236 1 1 13 ILE H H 7.631 -2.661 -8.374 1.00 . A A . 13 ILE H 1 1
10 24237 1 1 13 ILE HA H 7.398 -3.288 -5.472 1.00 . A A . 13 ILE HA 1 1
10 24238 1 1 13 ILE HB H 4.887 -2.590 -5.872 1.00 . A A . 13 ILE HB 1 1
10 24239 1 1 13 ILE HD11 H 3.464 -2.016 -7.107 1.00 . A A . 13 ILE HD11 1 1
10 24240 1 1 13 ILE HD12 H 3.701 -1.485 -8.772 1.00 . A A . 13 ILE HD12 1 1
10 24241 1 1 13 ILE HD13 H 3.620 -0.297 -7.472 1.00 . A A . 13 ILE HD13 1 1
10 24242 1 1 13 ILE HG12 H 5.895 -0.393 -7.542 1.00 . A A . 13 ILE HG12 1 1
10 24243 1 1 13 ILE HG13 H 5.893 -1.944 -8.377 1.00 . A A . 13 ILE HG13 1 1
10 24244 1 1 13 ILE HG21 H 5.410 -0.835 -4.533 1.00 . A A . 13 ILE HG21 1 1
10 24245 1 1 13 ILE HG22 H 6.538 -0.157 -5.707 1.00 . A A . 13 ILE HG22 1 1
10 24246 1 1 13 ILE HG23 H 7.058 -1.454 -4.634 1.00 . A A . 13 ILE HG23 1 1
10 24247 1 1 13 ILE N N 7.881 -2.679 -7.427 1.00 . A A . 13 ILE N 1 1
10 24248 1 1 13 ILE O O 6.434 -5.486 -6.205 1.00 . A A . 13 ILE O 1 1
10 24249 1 1 14 GLY C C 5.955 -6.518 -9.347 1.00 . A A . 14 GLY C 1 1
10 24250 1 1 14 GLY CA C 4.973 -5.756 -8.455 1.00 . A A . 14 GLY CA 1 1
10 24251 1 1 14 GLY H H 5.471 -3.664 -8.481 1.00 . A A . 14 GLY H 1 1
10 24252 1 1 14 GLY HA2 H 4.708 -6.369 -7.606 1.00 . A A . 14 GLY HA2 1 1
10 24253 1 1 14 GLY HA3 H 4.084 -5.524 -9.023 1.00 . A A . 14 GLY HA3 1 1
10 24254 1 1 14 GLY N N 5.597 -4.489 -7.975 1.00 . A A . 14 GLY N 1 1
10 24255 1 1 14 GLY O O 6.733 -5.933 -10.075 1.00 . A A . 14 GLY O 1 1
10 24256 1 1 15 LYS C C 6.098 -9.859 -10.667 1.00 . A A . 15 LYS C 1 1
10 24257 1 1 15 LYS CA C 6.838 -8.633 -10.138 1.00 . A A . 15 LYS CA 1 1
10 24258 1 1 15 LYS CB C 8.040 -9.088 -9.309 1.00 . A A . 15 LYS CB 1 1
10 24259 1 1 15 LYS CD C 9.281 -10.969 -10.403 1.00 . A A . 15 LYS CD 1 1
10 24260 1 1 15 LYS CE C 10.468 -11.509 -9.599 1.00 . A A . 15 LYS CE 1 1
10 24261 1 1 15 LYS CG C 9.199 -9.447 -10.245 1.00 . A A . 15 LYS CG 1 1
10 24262 1 1 15 LYS H H 5.275 -8.262 -8.694 1.00 . A A . 15 LYS H 1 1
10 24263 1 1 15 LYS HA H 7.181 -8.035 -10.970 1.00 . A A . 15 LYS HA 1 1
10 24264 1 1 15 LYS HB2 H 8.342 -8.290 -8.650 1.00 . A A . 15 LYS HB2 1 1
10 24265 1 1 15 LYS HB3 H 7.768 -9.955 -8.726 1.00 . A A . 15 LYS HB3 1 1
10 24266 1 1 15 LYS HD2 H 8.368 -11.419 -10.042 1.00 . A A . 15 LYS HD2 1 1
10 24267 1 1 15 LYS HD3 H 9.415 -11.215 -11.446 1.00 . A A . 15 LYS HD3 1 1
10 24268 1 1 15 LYS HE2 H 11.165 -10.708 -9.402 1.00 . A A . 15 LYS HE2 1 1
10 24269 1 1 15 LYS HE3 H 10.113 -11.915 -8.663 1.00 . A A . 15 LYS HE3 1 1
10 24270 1 1 15 LYS HG2 H 9.034 -8.994 -11.212 1.00 . A A . 15 LYS HG2 1 1
10 24271 1 1 15 LYS HG3 H 10.124 -9.079 -9.829 1.00 . A A . 15 LYS HG3 1 1
10 24272 1 1 15 LYS HZ1 H 11.506 -13.310 -9.726 1.00 . A A . 15 LYS HZ1 1 1
10 24273 1 1 15 LYS HZ2 H 11.950 -12.170 -10.905 1.00 . A A . 15 LYS HZ2 1 1
10 24274 1 1 15 LYS HZ3 H 10.481 -13.012 -11.043 1.00 . A A . 15 LYS HZ3 1 1
10 24275 1 1 15 LYS N N 5.918 -7.823 -9.292 1.00 . A A . 15 LYS N 1 1
10 24276 1 1 15 LYS NZ N 11.153 -12.581 -10.377 1.00 . A A . 15 LYS NZ 1 1
10 24277 1 1 15 LYS O O 6.116 -10.910 -10.056 1.00 . A A . 15 LYS O 1 1
10 24278 1 1 16 ASP C C 3.727 -11.471 -11.345 1.00 . A A . 16 ASP C 1 1
10 24279 1 1 16 ASP CA C 4.732 -10.922 -12.364 1.00 . A A . 16 ASP CA 1 1
10 24280 1 1 16 ASP CB C 5.743 -12.016 -12.718 1.00 . A A . 16 ASP CB 1 1
10 24281 1 1 16 ASP CG C 6.588 -11.564 -13.911 1.00 . A A . 16 ASP CG 1 1
10 24282 1 1 16 ASP H H 5.452 -8.906 -12.301 1.00 . A A . 16 ASP H 1 1
10 24283 1 1 16 ASP HA H 4.206 -10.622 -13.257 1.00 . A A . 16 ASP HA 1 1
10 24284 1 1 16 ASP HB2 H 6.386 -12.199 -11.870 1.00 . A A . 16 ASP HB2 1 1
10 24285 1 1 16 ASP HB3 H 5.217 -12.923 -12.974 1.00 . A A . 16 ASP HB3 1 1
10 24286 1 1 16 ASP N N 5.457 -9.749 -11.801 1.00 . A A . 16 ASP N 1 1
10 24287 1 1 16 ASP O O 3.718 -12.651 -11.053 1.00 . A A . 16 ASP O 1 1
10 24288 1 1 16 ASP OD1 O 6.079 -11.599 -15.019 1.00 . A A . 16 ASP OD1 1 1
10 24289 1 1 16 ASP OD2 O 7.730 -11.191 -13.696 1.00 . A A . 16 ASP OD2 1 1
10 24290 1 1 17 GLY C C 2.423 -11.086 -8.410 1.00 . A A . 17 GLY C 1 1
10 24291 1 1 17 GLY CA C 1.861 -11.145 -9.833 1.00 . A A . 17 GLY CA 1 1
10 24292 1 1 17 GLY H H 2.854 -9.690 -11.052 1.00 . A A . 17 GLY H 1 1
10 24293 1 1 17 GLY HA2 H 0.971 -10.537 -9.891 1.00 . A A . 17 GLY HA2 1 1
10 24294 1 1 17 GLY HA3 H 1.612 -12.168 -10.073 1.00 . A A . 17 GLY HA3 1 1
10 24295 1 1 17 GLY N N 2.866 -10.641 -10.811 1.00 . A A . 17 GLY N 1 1
10 24296 1 1 17 GLY O O 2.234 -10.122 -7.694 1.00 . A A . 17 GLY O 1 1
10 24297 1 1 18 HIS C C 4.836 -11.194 -6.481 1.00 . A A . 18 HIS C 1 1
10 24298 1 1 18 HIS CA C 3.653 -12.160 -6.612 1.00 . A A . 18 HIS CA 1 1
10 24299 1 1 18 HIS CB C 4.127 -13.582 -6.304 1.00 . A A . 18 HIS CB 1 1
10 24300 1 1 18 HIS CD2 C 5.045 -14.567 -8.564 1.00 . A A . 18 HIS CD2 1 1
10 24301 1 1 18 HIS CE1 C 7.161 -14.288 -8.191 1.00 . A A . 18 HIS CE1 1 1
10 24302 1 1 18 HIS CG C 5.158 -13.997 -7.319 1.00 . A A . 18 HIS CG 1 1
10 24303 1 1 18 HIS H H 3.212 -12.890 -8.593 1.00 . A A . 18 HIS H 1 1
10 24304 1 1 18 HIS HA H 2.884 -11.882 -5.907 1.00 . A A . 18 HIS HA 1 1
10 24305 1 1 18 HIS HB2 H 4.562 -13.611 -5.316 1.00 . A A . 18 HIS HB2 1 1
10 24306 1 1 18 HIS HB3 H 3.287 -14.259 -6.348 1.00 . A A . 18 HIS HB3 1 1
10 24307 1 1 18 HIS HD1 H 6.932 -13.445 -6.302 1.00 . A A . 18 HIS HD1 1 1
10 24308 1 1 18 HIS HD2 H 4.115 -14.830 -9.046 1.00 . A A . 18 HIS HD2 1 1
10 24309 1 1 18 HIS HE1 H 8.235 -14.281 -8.306 1.00 . A A . 18 HIS HE1 1 1
10 24310 1 1 18 HIS N N 3.093 -12.124 -7.994 1.00 . A A . 18 HIS N 1 1
10 24311 1 1 18 HIS ND1 N 6.517 -13.829 -7.103 1.00 . A A . 18 HIS ND1 1 1
10 24312 1 1 18 HIS NE2 N 6.311 -14.749 -9.112 1.00 . A A . 18 HIS NE2 1 1
10 24313 1 1 18 HIS O O 5.514 -10.884 -7.444 1.00 . A A . 18 HIS O 1 1
10 24314 1 1 19 LEU C C 7.519 -10.453 -5.542 1.00 . A A . 19 LEU C 1 1
10 24315 1 1 19 LEU CA C 6.226 -9.779 -5.070 1.00 . A A . 19 LEU CA 1 1
10 24316 1 1 19 LEU CB C 6.341 -9.448 -3.580 1.00 . A A . 19 LEU CB 1 1
10 24317 1 1 19 LEU CD1 C 4.994 -8.387 -1.763 1.00 . A A . 19 LEU CD1 1 1
10 24318 1 1 19 LEU CD2 C 6.108 -6.958 -3.489 1.00 . A A . 19 LEU CD2 1 1
10 24319 1 1 19 LEU CG C 5.398 -8.293 -3.237 1.00 . A A . 19 LEU CG 1 1
10 24320 1 1 19 LEU H H 4.517 -10.980 -4.533 1.00 . A A . 19 LEU H 1 1
10 24321 1 1 19 LEU HA H 6.061 -8.873 -5.633 1.00 . A A . 19 LEU HA 1 1
10 24322 1 1 19 LEU HB2 H 6.073 -10.317 -2.997 1.00 . A A . 19 LEU HB2 1 1
10 24323 1 1 19 LEU HB3 H 7.356 -9.160 -3.352 1.00 . A A . 19 LEU HB3 1 1
10 24324 1 1 19 LEU HD11 H 4.671 -9.393 -1.542 1.00 . A A . 19 LEU HD11 1 1
10 24325 1 1 19 LEU HD12 H 4.186 -7.698 -1.567 1.00 . A A . 19 LEU HD12 1 1
10 24326 1 1 19 LEU HD13 H 5.841 -8.135 -1.141 1.00 . A A . 19 LEU HD13 1 1
10 24327 1 1 19 LEU HD21 H 5.544 -6.383 -4.209 1.00 . A A . 19 LEU HD21 1 1
10 24328 1 1 19 LEU HD22 H 7.099 -7.143 -3.875 1.00 . A A . 19 LEU HD22 1 1
10 24329 1 1 19 LEU HD23 H 6.179 -6.405 -2.564 1.00 . A A . 19 LEU HD23 1 1
10 24330 1 1 19 LEU HG H 4.515 -8.354 -3.856 1.00 . A A . 19 LEU HG 1 1
10 24331 1 1 19 LEU N N 5.086 -10.718 -5.286 1.00 . A A . 19 LEU N 1 1
10 24332 1 1 19 LEU O O 7.563 -11.658 -5.688 1.00 . A A . 19 LEU O 1 1
10 24333 1 1 20 PRO C C 10.730 -10.630 -5.092 1.00 . A A . 20 PRO C 1 1
10 24334 1 1 20 PRO CA C 9.886 -10.102 -6.257 1.00 . A A . 20 PRO CA 1 1
10 24335 1 1 20 PRO CB C 10.548 -8.870 -6.871 1.00 . A A . 20 PRO CB 1 1
10 24336 1 1 20 PRO CD C 8.568 -8.165 -5.616 1.00 . A A . 20 PRO CD 1 1
10 24337 1 1 20 PRO CG C 9.673 -7.675 -6.545 1.00 . A A . 20 PRO CG 1 1
10 24338 1 1 20 PRO HA H 9.777 -10.868 -7.009 1.00 . A A . 20 PRO HA 1 1
10 24339 1 1 20 PRO HB2 H 11.533 -8.732 -6.446 1.00 . A A . 20 PRO HB2 1 1
10 24340 1 1 20 PRO HB3 H 10.621 -8.986 -7.941 1.00 . A A . 20 PRO HB3 1 1
10 24341 1 1 20 PRO HD2 H 8.802 -7.897 -4.590 1.00 . A A . 20 PRO HD2 1 1
10 24342 1 1 20 PRO HD3 H 7.620 -7.741 -5.908 1.00 . A A . 20 PRO HD3 1 1
10 24343 1 1 20 PRO HG2 H 10.260 -6.916 -6.057 1.00 . A A . 20 PRO HG2 1 1
10 24344 1 1 20 PRO HG3 H 9.238 -7.277 -7.448 1.00 . A A . 20 PRO HG3 1 1
10 24345 1 1 20 PRO N N 8.534 -9.660 -5.776 1.00 . A A . 20 PRO N 1 1
10 24346 1 1 20 PRO O O 11.555 -11.506 -5.265 1.00 . A A . 20 PRO O 1 1
10 24347 1 1 21 TRP C C 10.459 -11.121 -1.653 1.00 . A A . 21 TRP C 1 1
10 24348 1 1 21 TRP CA C 11.365 -10.559 -2.752 1.00 . A A . 21 TRP CA 1 1
10 24349 1 1 21 TRP CB C 12.147 -9.371 -2.188 1.00 . A A . 21 TRP CB 1 1
10 24350 1 1 21 TRP CD1 C 10.412 -8.187 -0.780 1.00 . A A . 21 TRP CD1 1 1
10 24351 1 1 21 TRP CD2 C 10.895 -7.076 -2.676 1.00 . A A . 21 TRP CD2 1 1
10 24352 1 1 21 TRP CE2 C 9.914 -6.315 -1.996 1.00 . A A . 21 TRP CE2 1 1
10 24353 1 1 21 TRP CE3 C 11.375 -6.592 -3.905 1.00 . A A . 21 TRP CE3 1 1
10 24354 1 1 21 TRP CG C 11.192 -8.261 -1.884 1.00 . A A . 21 TRP CG 1 1
10 24355 1 1 21 TRP CH2 C 9.912 -4.652 -3.743 1.00 . A A . 21 TRP CH2 1 1
10 24356 1 1 21 TRP CZ2 C 9.425 -5.117 -2.519 1.00 . A A . 21 TRP CZ2 1 1
10 24357 1 1 21 TRP CZ3 C 10.885 -5.386 -4.434 1.00 . A A . 21 TRP CZ3 1 1
10 24358 1 1 21 TRP H H 9.896 -9.376 -3.788 1.00 . A A . 21 TRP H 1 1
10 24359 1 1 21 TRP HA H 12.057 -11.322 -3.077 1.00 . A A . 21 TRP HA 1 1
10 24360 1 1 21 TRP HB2 H 12.657 -9.669 -1.284 1.00 . A A . 21 TRP HB2 1 1
10 24361 1 1 21 TRP HB3 H 12.867 -9.036 -2.917 1.00 . A A . 21 TRP HB3 1 1
10 24362 1 1 21 TRP HD1 H 10.385 -8.911 0.020 1.00 . A A . 21 TRP HD1 1 1
10 24363 1 1 21 TRP HE1 H 9.002 -6.745 -0.173 1.00 . A A . 21 TRP HE1 1 1
10 24364 1 1 21 TRP HE3 H 12.124 -7.151 -4.446 1.00 . A A . 21 TRP HE3 1 1
10 24365 1 1 21 TRP HH2 H 9.540 -3.729 -4.155 1.00 . A A . 21 TRP HH2 1 1
10 24366 1 1 21 TRP HZ2 H 8.676 -4.555 -1.982 1.00 . A A . 21 TRP HZ2 1 1
10 24367 1 1 21 TRP HZ3 H 11.259 -5.024 -5.380 1.00 . A A . 21 TRP HZ3 1 1
10 24368 1 1 21 TRP N N 10.550 -10.095 -3.913 1.00 . A A . 21 TRP N 1 1
10 24369 1 1 21 TRP NE1 N 9.651 -7.034 -0.847 1.00 . A A . 21 TRP NE1 1 1
10 24370 1 1 21 TRP O O 9.405 -10.588 -1.367 1.00 . A A . 21 TRP O 1 1
10 24371 1 1 22 HIS C C 10.571 -12.263 1.408 1.00 . A A . 22 HIS C 1 1
10 24372 1 1 22 HIS CA C 10.051 -12.783 0.064 1.00 . A A . 22 HIS CA 1 1
10 24373 1 1 22 HIS CB C 10.165 -14.308 0.024 1.00 . A A . 22 HIS CB 1 1
10 24374 1 1 22 HIS CD2 C 7.653 -14.528 0.765 1.00 . A A . 22 HIS CD2 1 1
10 24375 1 1 22 HIS CE1 C 7.820 -16.363 1.904 1.00 . A A . 22 HIS CE1 1 1
10 24376 1 1 22 HIS CG C 8.968 -14.918 0.701 1.00 . A A . 22 HIS CG 1 1
10 24377 1 1 22 HIS H H 11.726 -12.601 -1.279 1.00 . A A . 22 HIS H 1 1
10 24378 1 1 22 HIS HA H 9.018 -12.492 -0.061 1.00 . A A . 22 HIS HA 1 1
10 24379 1 1 22 HIS HB2 H 10.206 -14.639 -1.003 1.00 . A A . 22 HIS HB2 1 1
10 24380 1 1 22 HIS HB3 H 11.064 -14.616 0.538 1.00 . A A . 22 HIS HB3 1 1
10 24381 1 1 22 HIS HD1 H 9.859 -16.624 1.583 1.00 . A A . 22 HIS HD1 1 1
10 24382 1 1 22 HIS HD2 H 7.242 -13.646 0.296 1.00 . A A . 22 HIS HD2 1 1
10 24383 1 1 22 HIS HE1 H 7.580 -17.222 2.513 1.00 . A A . 22 HIS HE1 1 1
10 24384 1 1 22 HIS N N 10.872 -12.191 -1.029 1.00 . A A . 22 HIS N 1 1
10 24385 1 1 22 HIS ND1 N 9.051 -16.091 1.434 1.00 . A A . 22 HIS ND1 1 1
10 24386 1 1 22 HIS NE2 N 6.930 -15.442 1.525 1.00 . A A . 22 HIS NE2 1 1
10 24387 1 1 22 HIS O O 11.558 -12.744 1.929 1.00 . A A . 22 HIS O 1 1
10 24388 1 1 23 LEU C C 9.227 -10.795 4.293 1.00 . A A . 23 LEU C 1 1
10 24389 1 1 23 LEU CA C 10.375 -10.726 3.278 1.00 . A A . 23 LEU CA 1 1
10 24390 1 1 23 LEU CB C 10.801 -9.264 3.089 1.00 . A A . 23 LEU CB 1 1
10 24391 1 1 23 LEU CD1 C 12.937 -9.374 4.386 1.00 . A A . 23 LEU CD1 1 1
10 24392 1 1 23 LEU CD2 C 11.634 -7.239 4.311 1.00 . A A . 23 LEU CD2 1 1
10 24393 1 1 23 LEU CG C 11.531 -8.771 4.343 1.00 . A A . 23 LEU CG 1 1
10 24394 1 1 23 LEU H H 9.123 -10.907 1.533 1.00 . A A . 23 LEU H 1 1
10 24395 1 1 23 LEU HA H 11.215 -11.300 3.636 1.00 . A A . 23 LEU HA 1 1
10 24396 1 1 23 LEU HB2 H 11.459 -9.190 2.236 1.00 . A A . 23 LEU HB2 1 1
10 24397 1 1 23 LEU HB3 H 9.926 -8.655 2.922 1.00 . A A . 23 LEU HB3 1 1
10 24398 1 1 23 LEU HD11 H 13.349 -9.254 5.378 1.00 . A A . 23 LEU HD11 1 1
10 24399 1 1 23 LEU HD12 H 13.568 -8.867 3.671 1.00 . A A . 23 LEU HD12 1 1
10 24400 1 1 23 LEU HD13 H 12.888 -10.424 4.141 1.00 . A A . 23 LEU HD13 1 1
10 24401 1 1 23 LEU HD21 H 11.067 -6.855 3.476 1.00 . A A . 23 LEU HD21 1 1
10 24402 1 1 23 LEU HD22 H 12.669 -6.947 4.204 1.00 . A A . 23 LEU HD22 1 1
10 24403 1 1 23 LEU HD23 H 11.241 -6.831 5.231 1.00 . A A . 23 LEU HD23 1 1
10 24404 1 1 23 LEU HG H 10.982 -9.078 5.221 1.00 . A A . 23 LEU HG 1 1
10 24405 1 1 23 LEU N N 9.916 -11.281 1.971 1.00 . A A . 23 LEU N 1 1
10 24406 1 1 23 LEU O O 8.275 -10.047 4.193 1.00 . A A . 23 LEU O 1 1
10 24407 1 1 24 PRO C C 8.260 -10.688 7.236 1.00 . A A . 24 PRO C 1 1
10 24408 1 1 24 PRO CA C 8.345 -11.925 6.339 1.00 . A A . 24 PRO CA 1 1
10 24409 1 1 24 PRO CB C 8.822 -13.129 7.146 1.00 . A A . 24 PRO CB 1 1
10 24410 1 1 24 PRO CD C 10.504 -12.643 5.423 1.00 . A A . 24 PRO CD 1 1
10 24411 1 1 24 PRO CG C 10.141 -13.587 6.563 1.00 . A A . 24 PRO CG 1 1
10 24412 1 1 24 PRO HA H 7.377 -12.134 5.909 1.00 . A A . 24 PRO HA 1 1
10 24413 1 1 24 PRO HB2 H 8.957 -12.846 8.181 1.00 . A A . 24 PRO HB2 1 1
10 24414 1 1 24 PRO HB3 H 8.099 -13.927 7.076 1.00 . A A . 24 PRO HB3 1 1
10 24415 1 1 24 PRO HD2 H 11.401 -12.094 5.674 1.00 . A A . 24 PRO HD2 1 1
10 24416 1 1 24 PRO HD3 H 10.656 -13.204 4.515 1.00 . A A . 24 PRO HD3 1 1
10 24417 1 1 24 PRO HG2 H 10.907 -13.556 7.325 1.00 . A A . 24 PRO HG2 1 1
10 24418 1 1 24 PRO HG3 H 10.043 -14.592 6.182 1.00 . A A . 24 PRO HG3 1 1
10 24419 1 1 24 PRO N N 9.350 -11.690 5.244 1.00 . A A . 24 PRO N 1 1
10 24420 1 1 24 PRO O O 7.199 -10.318 7.700 1.00 . A A . 24 PRO O 1 1
10 24421 1 1 25 ASP C C 8.578 -7.713 7.642 1.00 . A A . 25 ASP C 1 1
10 24422 1 1 25 ASP CA C 9.357 -8.829 8.343 1.00 . A A . 25 ASP CA 1 1
10 24423 1 1 25 ASP CB C 10.794 -8.368 8.596 1.00 . A A . 25 ASP CB 1 1
10 24424 1 1 25 ASP CG C 10.868 -7.647 9.944 1.00 . A A . 25 ASP CG 1 1
10 24425 1 1 25 ASP H H 10.213 -10.359 7.091 1.00 . A A . 25 ASP H 1 1
10 24426 1 1 25 ASP HA H 8.883 -9.063 9.285 1.00 . A A . 25 ASP HA 1 1
10 24427 1 1 25 ASP HB2 H 11.450 -9.226 8.609 1.00 . A A . 25 ASP HB2 1 1
10 24428 1 1 25 ASP HB3 H 11.099 -7.692 7.812 1.00 . A A . 25 ASP HB3 1 1
10 24429 1 1 25 ASP N N 9.371 -10.044 7.480 1.00 . A A . 25 ASP N 1 1
10 24430 1 1 25 ASP O O 8.002 -6.852 8.279 1.00 . A A . 25 ASP O 1 1
10 24431 1 1 25 ASP OD1 O 10.280 -6.584 10.058 1.00 . A A . 25 ASP OD1 1 1
10 24432 1 1 25 ASP OD2 O 11.511 -8.171 10.838 1.00 . A A . 25 ASP OD2 1 1
10 24433 1 1 26 ASP C C 6.311 -6.916 5.728 1.00 . A A . 26 ASP C 1 1
10 24434 1 1 26 ASP CA C 7.815 -6.659 5.597 1.00 . A A . 26 ASP CA 1 1
10 24435 1 1 26 ASP CB C 8.232 -6.680 4.121 1.00 . A A . 26 ASP CB 1 1
10 24436 1 1 26 ASP CG C 7.349 -5.729 3.307 1.00 . A A . 26 ASP CG 1 1
10 24437 1 1 26 ASP H H 9.029 -8.422 5.841 1.00 . A A . 26 ASP H 1 1
10 24438 1 1 26 ASP HA H 8.052 -5.695 6.023 1.00 . A A . 26 ASP HA 1 1
10 24439 1 1 26 ASP HB2 H 9.263 -6.371 4.038 1.00 . A A . 26 ASP HB2 1 1
10 24440 1 1 26 ASP HB3 H 8.127 -7.683 3.734 1.00 . A A . 26 ASP HB3 1 1
10 24441 1 1 26 ASP N N 8.557 -7.720 6.336 1.00 . A A . 26 ASP N 1 1
10 24442 1 1 26 ASP O O 5.536 -6.003 5.937 1.00 . A A . 26 ASP O 1 1
10 24443 1 1 26 ASP OD1 O 7.253 -4.565 3.675 1.00 . A A . 26 ASP OD1 1 1
10 24444 1 1 26 ASP OD2 O 6.774 -6.187 2.337 1.00 . A A . 26 ASP OD2 1 1
10 24445 1 1 27 LEU C C 3.919 -7.914 7.078 1.00 . A A . 27 LEU C 1 1
10 24446 1 1 27 LEU CA C 4.433 -8.456 5.742 1.00 . A A . 27 LEU CA 1 1
10 24447 1 1 27 LEU CB C 4.220 -9.971 5.691 1.00 . A A . 27 LEU CB 1 1
10 24448 1 1 27 LEU CD1 C 4.772 -11.963 4.289 1.00 . A A . 27 LEU CD1 1 1
10 24449 1 1 27 LEU CD2 C 3.168 -10.245 3.439 1.00 . A A . 27 LEU CD2 1 1
10 24450 1 1 27 LEU CG C 4.440 -10.470 4.261 1.00 . A A . 27 LEU CG 1 1
10 24451 1 1 27 LEU H H 6.523 -8.878 5.449 1.00 . A A . 27 LEU H 1 1
10 24452 1 1 27 LEU HA H 3.894 -7.988 4.932 1.00 . A A . 27 LEU HA 1 1
10 24453 1 1 27 LEU HB2 H 4.922 -10.455 6.354 1.00 . A A . 27 LEU HB2 1 1
10 24454 1 1 27 LEU HB3 H 3.212 -10.204 6.000 1.00 . A A . 27 LEU HB3 1 1
10 24455 1 1 27 LEU HD11 H 4.030 -12.486 4.875 1.00 . A A . 27 LEU HD11 1 1
10 24456 1 1 27 LEU HD12 H 5.747 -12.108 4.730 1.00 . A A . 27 LEU HD12 1 1
10 24457 1 1 27 LEU HD13 H 4.772 -12.351 3.281 1.00 . A A . 27 LEU HD13 1 1
10 24458 1 1 27 LEU HD21 H 2.566 -9.480 3.908 1.00 . A A . 27 LEU HD21 1 1
10 24459 1 1 27 LEU HD22 H 2.604 -11.165 3.388 1.00 . A A . 27 LEU HD22 1 1
10 24460 1 1 27 LEU HD23 H 3.435 -9.931 2.441 1.00 . A A . 27 LEU HD23 1 1
10 24461 1 1 27 LEU HG H 5.261 -9.928 3.814 1.00 . A A . 27 LEU HG 1 1
10 24462 1 1 27 LEU N N 5.888 -8.151 5.615 1.00 . A A . 27 LEU N 1 1
10 24463 1 1 27 LEU O O 2.927 -7.213 7.133 1.00 . A A . 27 LEU O 1 1
10 24464 1 1 28 HIS C C 4.040 -6.190 9.424 1.00 . A A . 28 HIS C 1 1
10 24465 1 1 28 HIS CA C 4.156 -7.715 9.487 1.00 . A A . 28 HIS CA 1 1
10 24466 1 1 28 HIS CB C 5.187 -8.105 10.549 1.00 . A A . 28 HIS CB 1 1
10 24467 1 1 28 HIS CD2 C 6.353 -10.460 10.545 1.00 . A A . 28 HIS CD2 1 1
10 24468 1 1 28 HIS CE1 C 4.591 -11.685 10.850 1.00 . A A . 28 HIS CE1 1 1
10 24469 1 1 28 HIS CG C 5.283 -9.604 10.630 1.00 . A A . 28 HIS CG 1 1
10 24470 1 1 28 HIS H H 5.398 -8.781 8.085 1.00 . A A . 28 HIS H 1 1
10 24471 1 1 28 HIS HA H 3.196 -8.141 9.738 1.00 . A A . 28 HIS HA 1 1
10 24472 1 1 28 HIS HB2 H 6.150 -7.696 10.283 1.00 . A A . 28 HIS HB2 1 1
10 24473 1 1 28 HIS HB3 H 4.881 -7.712 11.508 1.00 . A A . 28 HIS HB3 1 1
10 24474 1 1 28 HIS HD1 H 3.245 -10.100 10.925 1.00 . A A . 28 HIS HD1 1 1
10 24475 1 1 28 HIS HD2 H 7.379 -10.160 10.394 1.00 . A A . 28 HIS HD2 1 1
10 24476 1 1 28 HIS HE1 H 3.940 -12.535 10.987 1.00 . A A . 28 HIS HE1 1 1
10 24477 1 1 28 HIS N N 4.596 -8.223 8.155 1.00 . A A . 28 HIS N 1 1
10 24478 1 1 28 HIS ND1 N 4.170 -10.407 10.824 1.00 . A A . 28 HIS ND1 1 1
10 24479 1 1 28 HIS NE2 N 5.914 -11.774 10.684 1.00 . A A . 28 HIS NE2 1 1
10 24480 1 1 28 HIS O O 3.152 -5.598 10.005 1.00 . A A . 28 HIS O 1 1
10 24481 1 1 29 TYR C C 3.567 -3.679 7.879 1.00 . A A . 29 TYR C 1 1
10 24482 1 1 29 TYR CA C 4.872 -4.072 8.577 1.00 . A A . 29 TYR CA 1 1
10 24483 1 1 29 TYR CB C 6.064 -3.594 7.745 1.00 . A A . 29 TYR CB 1 1
10 24484 1 1 29 TYR CD1 C 6.537 -1.379 8.852 1.00 . A A . 29 TYR CD1 1 1
10 24485 1 1 29 TYR CD2 C 5.702 -1.391 6.575 1.00 . A A . 29 TYR CD2 1 1
10 24486 1 1 29 TYR CE1 C 6.577 0.020 8.830 1.00 . A A . 29 TYR CE1 1 1
10 24487 1 1 29 TYR CE2 C 5.740 0.008 6.554 1.00 . A A . 29 TYR CE2 1 1
10 24488 1 1 29 TYR CG C 6.100 -2.085 7.724 1.00 . A A . 29 TYR CG 1 1
10 24489 1 1 29 TYR CZ C 6.178 0.714 7.681 1.00 . A A . 29 TYR CZ 1 1
10 24490 1 1 29 TYR H H 5.624 -6.060 8.232 1.00 . A A . 29 TYR H 1 1
10 24491 1 1 29 TYR HA H 4.909 -3.622 9.558 1.00 . A A . 29 TYR HA 1 1
10 24492 1 1 29 TYR HB2 H 6.979 -3.969 8.179 1.00 . A A . 29 TYR HB2 1 1
10 24493 1 1 29 TYR HB3 H 5.968 -3.963 6.735 1.00 . A A . 29 TYR HB3 1 1
10 24494 1 1 29 TYR HD1 H 6.845 -1.914 9.738 1.00 . A A . 29 TYR HD1 1 1
10 24495 1 1 29 TYR HD2 H 5.365 -1.935 5.706 1.00 . A A . 29 TYR HD2 1 1
10 24496 1 1 29 TYR HE1 H 6.914 0.564 9.700 1.00 . A A . 29 TYR HE1 1 1
10 24497 1 1 29 TYR HE2 H 5.433 0.543 5.668 1.00 . A A . 29 TYR HE2 1 1
10 24498 1 1 29 TYR HH H 5.458 2.406 7.166 1.00 . A A . 29 TYR HH 1 1
10 24499 1 1 29 TYR N N 4.927 -5.556 8.704 1.00 . A A . 29 TYR N 1 1
10 24500 1 1 29 TYR O O 2.949 -2.685 8.206 1.00 . A A . 29 TYR O 1 1
10 24501 1 1 29 TYR OH O 6.219 2.093 7.659 1.00 . A A . 29 TYR OH 1 1
10 24502 1 1 30 PHE C C 0.693 -4.312 7.129 1.00 . A A . 30 PHE C 1 1
10 24503 1 1 30 PHE CA C 1.887 -4.145 6.185 1.00 . A A . 30 PHE CA 1 1
10 24504 1 1 30 PHE CB C 1.736 -5.104 5.002 1.00 . A A . 30 PHE CB 1 1
10 24505 1 1 30 PHE CD1 C 0.454 -3.399 3.654 1.00 . A A . 30 PHE CD1 1 1
10 24506 1 1 30 PHE CD2 C -0.469 -5.628 3.898 1.00 . A A . 30 PHE CD2 1 1
10 24507 1 1 30 PHE CE1 C -0.649 -3.029 2.875 1.00 . A A . 30 PHE CE1 1 1
10 24508 1 1 30 PHE CE2 C -1.572 -5.258 3.119 1.00 . A A . 30 PHE CE2 1 1
10 24509 1 1 30 PHE CG C 0.544 -4.699 4.166 1.00 . A A . 30 PHE CG 1 1
10 24510 1 1 30 PHE CZ C -1.662 -3.958 2.608 1.00 . A A . 30 PHE CZ 1 1
10 24511 1 1 30 PHE H H 3.671 -5.251 6.676 1.00 . A A . 30 PHE H 1 1
10 24512 1 1 30 PHE HA H 1.922 -3.129 5.823 1.00 . A A . 30 PHE HA 1 1
10 24513 1 1 30 PHE HB2 H 2.629 -5.068 4.395 1.00 . A A . 30 PHE HB2 1 1
10 24514 1 1 30 PHE HB3 H 1.592 -6.109 5.370 1.00 . A A . 30 PHE HB3 1 1
10 24515 1 1 30 PHE HD1 H 1.235 -2.683 3.860 1.00 . A A . 30 PHE HD1 1 1
10 24516 1 1 30 PHE HD2 H -0.400 -6.628 4.294 1.00 . A A . 30 PHE HD2 1 1
10 24517 1 1 30 PHE HE1 H -0.719 -2.026 2.481 1.00 . A A . 30 PHE HE1 1 1
10 24518 1 1 30 PHE HE2 H -2.353 -5.975 2.914 1.00 . A A . 30 PHE HE2 1 1
10 24519 1 1 30 PHE HZ H -2.513 -3.672 2.007 1.00 . A A . 30 PHE HZ 1 1
10 24520 1 1 30 PHE N N 3.149 -4.458 6.917 1.00 . A A . 30 PHE N 1 1
10 24521 1 1 30 PHE O O -0.163 -3.454 7.219 1.00 . A A . 30 PHE O 1 1
10 24522 1 1 31 ARG C C -0.492 -4.580 9.870 1.00 . A A . 31 ARG C 1 1
10 24523 1 1 31 ARG CA C -0.508 -5.641 8.767 1.00 . A A . 31 ARG CA 1 1
10 24524 1 1 31 ARG CB C -0.365 -7.029 9.397 1.00 . A A . 31 ARG CB 1 1
10 24525 1 1 31 ARG CD C -1.596 -8.925 10.457 1.00 . A A . 31 ARG CD 1 1
10 24526 1 1 31 ARG CG C -1.709 -7.478 9.972 1.00 . A A . 31 ARG CG 1 1
10 24527 1 1 31 ARG CZ C -0.157 -10.143 12.007 1.00 . A A . 31 ARG CZ 1 1
10 24528 1 1 31 ARG H H 1.330 -6.091 7.744 1.00 . A A . 31 ARG H 1 1
10 24529 1 1 31 ARG HA H -1.439 -5.585 8.225 1.00 . A A . 31 ARG HA 1 1
10 24530 1 1 31 ARG HB2 H -0.043 -7.733 8.643 1.00 . A A . 31 ARG HB2 1 1
10 24531 1 1 31 ARG HB3 H 0.368 -6.991 10.188 1.00 . A A . 31 ARG HB3 1 1
10 24532 1 1 31 ARG HD2 H -2.567 -9.277 10.773 1.00 . A A . 31 ARG HD2 1 1
10 24533 1 1 31 ARG HD3 H -1.232 -9.547 9.652 1.00 . A A . 31 ARG HD3 1 1
10 24534 1 1 31 ARG HE H -0.379 -8.167 12.063 1.00 . A A . 31 ARG HE 1 1
10 24535 1 1 31 ARG HG2 H -1.977 -6.839 10.801 1.00 . A A . 31 ARG HG2 1 1
10 24536 1 1 31 ARG HG3 H -2.468 -7.415 9.208 1.00 . A A . 31 ARG HG3 1 1
10 24537 1 1 31 ARG HH11 H -1.137 -11.244 10.644 1.00 . A A . 31 ARG HH11 1 1
10 24538 1 1 31 ARG HH12 H -0.120 -12.127 11.730 1.00 . A A . 31 ARG HH12 1 1
10 24539 1 1 31 ARG HH21 H 0.939 -9.328 13.470 1.00 . A A . 31 ARG HH21 1 1
10 24540 1 1 31 ARG HH22 H 1.050 -11.050 13.321 1.00 . A A . 31 ARG HH22 1 1
10 24541 1 1 31 ARG N N 0.630 -5.411 7.831 1.00 . A A . 31 ARG N 1 1
10 24542 1 1 31 ARG NE N -0.644 -8.992 11.605 1.00 . A A . 31 ARG NE 1 1
10 24543 1 1 31 ARG NH1 N -0.499 -11.258 11.413 1.00 . A A . 31 ARG NH1 1 1
10 24544 1 1 31 ARG NH2 N 0.675 -10.176 13.011 1.00 . A A . 31 ARG NH2 1 1
10 24545 1 1 31 ARG O O -1.402 -3.782 9.988 1.00 . A A . 31 ARG O 1 1
10 24546 1 1 32 ALA C C 0.294 -2.170 11.292 1.00 . A A . 32 ALA C 1 1
10 24547 1 1 32 ALA CA C 0.624 -3.582 11.796 1.00 . A A . 32 ALA CA 1 1
10 24548 1 1 32 ALA CB C 2.043 -3.593 12.366 1.00 . A A . 32 ALA CB 1 1
10 24549 1 1 32 ALA H H 1.243 -5.240 10.564 1.00 . A A . 32 ALA H 1 1
10 24550 1 1 32 ALA HA H -0.071 -3.855 12.575 1.00 . A A . 32 ALA HA 1 1
10 24551 1 1 32 ALA HB1 H 2.005 -3.410 13.430 1.00 . A A . 32 ALA HB1 1 1
10 24552 1 1 32 ALA HB2 H 2.630 -2.822 11.889 1.00 . A A . 32 ALA HB2 1 1
10 24553 1 1 32 ALA HB3 H 2.497 -4.556 12.183 1.00 . A A . 32 ALA HB3 1 1
10 24554 1 1 32 ALA N N 0.533 -4.576 10.682 1.00 . A A . 32 ALA N 1 1
10 24555 1 1 32 ALA O O -0.337 -1.391 11.980 1.00 . A A . 32 ALA O 1 1
10 24556 1 1 33 GLN C C -1.015 -0.306 9.179 1.00 . A A . 33 GLN C 1 1
10 24557 1 1 33 GLN CA C 0.459 -0.456 9.579 1.00 . A A . 33 GLN CA 1 1
10 24558 1 1 33 GLN CB C 1.338 -0.211 8.352 1.00 . A A . 33 GLN CB 1 1
10 24559 1 1 33 GLN CD C 2.914 1.723 8.499 1.00 . A A . 33 GLN CD 1 1
10 24560 1 1 33 GLN CG C 2.733 0.234 8.800 1.00 . A A . 33 GLN CG 1 1
10 24561 1 1 33 GLN H H 1.256 -2.455 9.574 1.00 . A A . 33 GLN H 1 1
10 24562 1 1 33 GLN HA H 0.698 0.274 10.337 1.00 . A A . 33 GLN HA 1 1
10 24563 1 1 33 GLN HB2 H 1.417 -1.123 7.779 1.00 . A A . 33 GLN HB2 1 1
10 24564 1 1 33 GLN HB3 H 0.895 0.560 7.741 1.00 . A A . 33 GLN HB3 1 1
10 24565 1 1 33 GLN HE21 H 1.448 2.290 9.713 1.00 . A A . 33 GLN HE21 1 1
10 24566 1 1 33 GLN HE22 H 2.247 3.549 8.902 1.00 . A A . 33 GLN HE22 1 1
10 24567 1 1 33 GLN HG2 H 2.844 0.064 9.861 1.00 . A A . 33 GLN HG2 1 1
10 24568 1 1 33 GLN HG3 H 3.480 -0.332 8.265 1.00 . A A . 33 GLN HG3 1 1
10 24569 1 1 33 GLN N N 0.731 -1.825 10.110 1.00 . A A . 33 GLN N 1 1
10 24570 1 1 33 GLN NE2 N 2.138 2.593 9.086 1.00 . A A . 33 GLN NE2 1 1
10 24571 1 1 33 GLN O O -1.503 0.795 9.008 1.00 . A A . 33 GLN O 1 1
10 24572 1 1 33 GLN OE1 O 3.769 2.097 7.723 1.00 . A A . 33 GLN OE1 1 1
10 24573 1 1 34 THR C C -4.058 -1.893 9.688 1.00 . A A . 34 THR C 1 1
10 24574 1 1 34 THR CA C -3.161 -1.277 8.613 1.00 . A A . 34 THR CA 1 1
10 24575 1 1 34 THR CB C -3.386 -2.002 7.281 1.00 . A A . 34 THR CB 1 1
10 24576 1 1 34 THR CG2 C -2.701 -1.226 6.153 1.00 . A A . 34 THR CG2 1 1
10 24577 1 1 34 THR H H -1.315 -2.269 9.146 1.00 . A A . 34 THR H 1 1
10 24578 1 1 34 THR HA H -3.415 -0.234 8.496 1.00 . A A . 34 THR HA 1 1
10 24579 1 1 34 THR HB H -4.444 -2.057 7.078 1.00 . A A . 34 THR HB 1 1
10 24580 1 1 34 THR HG1 H -2.556 -3.486 8.244 1.00 . A A . 34 THR HG1 1 1
10 24581 1 1 34 THR HG21 H -2.085 -0.445 6.573 1.00 . A A . 34 THR HG21 1 1
10 24582 1 1 34 THR HG22 H -3.452 -0.786 5.512 1.00 . A A . 34 THR HG22 1 1
10 24583 1 1 34 THR HG23 H -2.085 -1.899 5.575 1.00 . A A . 34 THR HG23 1 1
10 24584 1 1 34 THR N N -1.726 -1.390 9.014 1.00 . A A . 34 THR N 1 1
10 24585 1 1 34 THR O O -5.148 -2.353 9.407 1.00 . A A . 34 THR O 1 1
10 24586 1 1 34 THR OG1 O -2.849 -3.320 7.345 1.00 . A A . 34 THR OG1 1 1
10 24587 1 1 35 VAL C C -5.535 -1.471 12.405 1.00 . A A . 35 VAL C 1 1
10 24588 1 1 35 VAL CA C -4.456 -2.478 12.004 1.00 . A A . 35 VAL CA 1 1
10 24589 1 1 35 VAL CB C -3.580 -2.796 13.218 1.00 . A A . 35 VAL CB 1 1
10 24590 1 1 35 VAL CG1 C -2.550 -3.857 12.834 1.00 . A A . 35 VAL CG1 1 1
10 24591 1 1 35 VAL CG2 C -2.858 -1.526 13.681 1.00 . A A . 35 VAL CG2 1 1
10 24592 1 1 35 VAL H H -2.739 -1.515 11.125 1.00 . A A . 35 VAL H 1 1
10 24593 1 1 35 VAL HA H -4.924 -3.385 11.651 1.00 . A A . 35 VAL HA 1 1
10 24594 1 1 35 VAL HB H -4.200 -3.172 14.019 1.00 . A A . 35 VAL HB 1 1
10 24595 1 1 35 VAL HG11 H -3.054 -4.714 12.415 1.00 . A A . 35 VAL HG11 1 1
10 24596 1 1 35 VAL HG12 H -1.997 -4.158 13.712 1.00 . A A . 35 VAL HG12 1 1
10 24597 1 1 35 VAL HG13 H -1.870 -3.448 12.103 1.00 . A A . 35 VAL HG13 1 1
10 24598 1 1 35 VAL HG21 H -2.980 -0.750 12.939 1.00 . A A . 35 VAL HG21 1 1
10 24599 1 1 35 VAL HG22 H -1.807 -1.736 13.813 1.00 . A A . 35 VAL HG22 1 1
10 24600 1 1 35 VAL HG23 H -3.279 -1.196 14.619 1.00 . A A . 35 VAL HG23 1 1
10 24601 1 1 35 VAL N N -3.617 -1.898 10.917 1.00 . A A . 35 VAL N 1 1
10 24602 1 1 35 VAL O O -5.247 -0.416 12.935 1.00 . A A . 35 VAL O 1 1
10 24603 1 1 36 GLY C C -7.940 0.315 11.551 1.00 . A A . 36 GLY C 1 1
10 24604 1 1 36 GLY CA C -7.877 -0.858 12.534 1.00 . A A . 36 GLY CA 1 1
10 24605 1 1 36 GLY H H -6.988 -2.650 11.738 1.00 . A A . 36 GLY H 1 1
10 24606 1 1 36 GLY HA2 H -8.817 -1.391 12.517 1.00 . A A . 36 GLY HA2 1 1
10 24607 1 1 36 GLY HA3 H -7.701 -0.478 13.529 1.00 . A A . 36 GLY HA3 1 1
10 24608 1 1 36 GLY N N -6.777 -1.791 12.161 1.00 . A A . 36 GLY N 1 1
10 24609 1 1 36 GLY O O -8.582 1.310 11.818 1.00 . A A . 36 GLY O 1 1
10 24610 1 1 37 LYS C C -7.968 0.877 8.140 1.00 . A A . 37 LYS C 1 1
10 24611 1 1 37 LYS CA C -7.300 1.342 9.440 1.00 . A A . 37 LYS CA 1 1
10 24612 1 1 37 LYS CB C -5.867 1.787 9.141 1.00 . A A . 37 LYS CB 1 1
10 24613 1 1 37 LYS CD C -3.822 2.853 10.103 1.00 . A A . 37 LYS CD 1 1
10 24614 1 1 37 LYS CE C -3.071 2.972 11.430 1.00 . A A . 37 LYS CE 1 1
10 24615 1 1 37 LYS CG C -5.280 2.479 10.373 1.00 . A A . 37 LYS CG 1 1
10 24616 1 1 37 LYS H H -6.745 -0.584 10.235 1.00 . A A . 37 LYS H 1 1
10 24617 1 1 37 LYS HA H -7.853 2.172 9.853 1.00 . A A . 37 LYS HA 1 1
10 24618 1 1 37 LYS HB2 H -5.267 0.924 8.891 1.00 . A A . 37 LYS HB2 1 1
10 24619 1 1 37 LYS HB3 H -5.870 2.477 8.311 1.00 . A A . 37 LYS HB3 1 1
10 24620 1 1 37 LYS HD2 H -3.361 2.088 9.494 1.00 . A A . 37 LYS HD2 1 1
10 24621 1 1 37 LYS HD3 H -3.783 3.799 9.584 1.00 . A A . 37 LYS HD3 1 1
10 24622 1 1 37 LYS HE2 H -3.425 2.214 12.113 1.00 . A A . 37 LYS HE2 1 1
10 24623 1 1 37 LYS HE3 H -2.013 2.836 11.259 1.00 . A A . 37 LYS HE3 1 1
10 24624 1 1 37 LYS HG2 H -5.849 3.372 10.589 1.00 . A A . 37 LYS HG2 1 1
10 24625 1 1 37 LYS HG3 H -5.327 1.809 11.219 1.00 . A A . 37 LYS HG3 1 1
10 24626 1 1 37 LYS HZ1 H -2.628 4.997 11.621 1.00 . A A . 37 LYS HZ1 1 1
10 24627 1 1 37 LYS HZ2 H -3.193 4.273 13.051 1.00 . A A . 37 LYS HZ2 1 1
10 24628 1 1 37 LYS HZ3 H -4.276 4.632 11.791 1.00 . A A . 37 LYS HZ3 1 1
10 24629 1 1 37 LYS N N -7.274 0.218 10.426 1.00 . A A . 37 LYS N 1 1
10 24630 1 1 37 LYS NZ N -3.310 4.320 12.018 1.00 . A A . 37 LYS NZ 1 1
10 24631 1 1 37 LYS O O -8.163 -0.303 7.922 1.00 . A A . 37 LYS O 1 1
10 24632 1 1 38 ILE C C -7.895 0.996 4.981 1.00 . A A . 38 ILE C 1 1
10 24633 1 1 38 ILE CA C -8.972 1.404 5.988 1.00 . A A . 38 ILE CA 1 1
10 24634 1 1 38 ILE CB C -9.754 2.591 5.415 1.00 . A A . 38 ILE CB 1 1
10 24635 1 1 38 ILE CD1 C -11.512 4.306 5.878 1.00 . A A . 38 ILE CD1 1 1
10 24636 1 1 38 ILE CG1 C -10.763 3.098 6.449 1.00 . A A . 38 ILE CG1 1 1
10 24637 1 1 38 ILE CG2 C -10.496 2.152 4.149 1.00 . A A . 38 ILE CG2 1 1
10 24638 1 1 38 ILE H H -8.158 2.744 7.469 1.00 . A A . 38 ILE H 1 1
10 24639 1 1 38 ILE HA H -9.643 0.575 6.158 1.00 . A A . 38 ILE HA 1 1
10 24640 1 1 38 ILE HB H -9.064 3.383 5.165 1.00 . A A . 38 ILE HB 1 1
10 24641 1 1 38 ILE HD11 H -12.175 3.979 5.091 1.00 . A A . 38 ILE HD11 1 1
10 24642 1 1 38 ILE HD12 H -10.801 5.012 5.477 1.00 . A A . 38 ILE HD12 1 1
10 24643 1 1 38 ILE HD13 H -12.087 4.777 6.661 1.00 . A A . 38 ILE HD13 1 1
10 24644 1 1 38 ILE HG12 H -11.467 2.313 6.683 1.00 . A A . 38 ILE HG12 1 1
10 24645 1 1 38 ILE HG13 H -10.241 3.395 7.344 1.00 . A A . 38 ILE HG13 1 1
10 24646 1 1 38 ILE HG21 H -11.546 2.387 4.245 1.00 . A A . 38 ILE HG21 1 1
10 24647 1 1 38 ILE HG22 H -10.377 1.088 4.011 1.00 . A A . 38 ILE HG22 1 1
10 24648 1 1 38 ILE HG23 H -10.088 2.673 3.295 1.00 . A A . 38 ILE HG23 1 1
10 24649 1 1 38 ILE N N -8.322 1.796 7.274 1.00 . A A . 38 ILE N 1 1
10 24650 1 1 38 ILE O O -7.038 1.783 4.633 1.00 . A A . 38 ILE O 1 1
10 24651 1 1 39 MET C C -7.508 -0.612 2.110 1.00 . A A . 39 MET C 1 1
10 24652 1 1 39 MET CA C -6.905 -0.660 3.515 1.00 . A A . 39 MET CA 1 1
10 24653 1 1 39 MET CB C -6.462 -2.089 3.832 1.00 . A A . 39 MET CB 1 1
10 24654 1 1 39 MET CE C -6.569 -4.424 1.845 1.00 . A A . 39 MET CE 1 1
10 24655 1 1 39 MET CG C -5.194 -2.415 3.041 1.00 . A A . 39 MET CG 1 1
10 24656 1 1 39 MET H H -8.632 -0.840 4.794 1.00 . A A . 39 MET H 1 1
10 24657 1 1 39 MET HA H -6.052 0.001 3.563 1.00 . A A . 39 MET HA 1 1
10 24658 1 1 39 MET HB2 H -6.260 -2.177 4.890 1.00 . A A . 39 MET HB2 1 1
10 24659 1 1 39 MET HB3 H -7.244 -2.779 3.556 1.00 . A A . 39 MET HB3 1 1
10 24660 1 1 39 MET HE1 H -6.470 -5.299 1.218 1.00 . A A . 39 MET HE1 1 1
10 24661 1 1 39 MET HE2 H -6.729 -3.557 1.226 1.00 . A A . 39 MET HE2 1 1
10 24662 1 1 39 MET HE3 H -7.409 -4.545 2.511 1.00 . A A . 39 MET HE3 1 1
10 24663 1 1 39 MET HG2 H -5.240 -1.935 2.074 1.00 . A A . 39 MET HG2 1 1
10 24664 1 1 39 MET HG3 H -4.330 -2.054 3.580 1.00 . A A . 39 MET HG3 1 1
10 24665 1 1 39 MET N N -7.930 -0.220 4.505 1.00 . A A . 39 MET N 1 1
10 24666 1 1 39 MET O O -8.328 -1.434 1.749 1.00 . A A . 39 MET O 1 1
10 24667 1 1 39 MET SD S -5.060 -4.206 2.818 1.00 . A A . 39 MET SD 1 1
10 24668 1 1 40 VAL C C -6.826 -0.314 -1.047 1.00 . A A . 40 VAL C 1 1
10 24669 1 1 40 VAL CA C -7.689 0.471 -0.054 1.00 . A A . 40 VAL CA 1 1
10 24670 1 1 40 VAL CB C -7.720 1.946 -0.460 1.00 . A A . 40 VAL CB 1 1
10 24671 1 1 40 VAL CG1 C -8.438 2.088 -1.800 1.00 . A A . 40 VAL CG1 1 1
10 24672 1 1 40 VAL CG2 C -8.467 2.753 0.605 1.00 . A A . 40 VAL CG2 1 1
10 24673 1 1 40 VAL H H -6.479 1.022 1.637 1.00 . A A . 40 VAL H 1 1
10 24674 1 1 40 VAL HA H -8.694 0.077 -0.062 1.00 . A A . 40 VAL HA 1 1
10 24675 1 1 40 VAL HB H -6.709 2.315 -0.552 1.00 . A A . 40 VAL HB 1 1
10 24676 1 1 40 VAL HG11 H -9.109 1.253 -1.938 1.00 . A A . 40 VAL HG11 1 1
10 24677 1 1 40 VAL HG12 H -7.711 2.101 -2.598 1.00 . A A . 40 VAL HG12 1 1
10 24678 1 1 40 VAL HG13 H -9.002 3.009 -1.812 1.00 . A A . 40 VAL HG13 1 1
10 24679 1 1 40 VAL HG21 H -8.378 3.806 0.386 1.00 . A A . 40 VAL HG21 1 1
10 24680 1 1 40 VAL HG22 H -8.040 2.549 1.576 1.00 . A A . 40 VAL HG22 1 1
10 24681 1 1 40 VAL HG23 H -9.510 2.471 0.604 1.00 . A A . 40 VAL HG23 1 1
10 24682 1 1 40 VAL N N -7.123 0.355 1.320 1.00 . A A . 40 VAL N 1 1
10 24683 1 1 40 VAL O O -5.657 -0.026 -1.247 1.00 . A A . 40 VAL O 1 1
10 24684 1 1 41 VAL C C -7.330 -2.042 -4.030 1.00 . A A . 41 VAL C 1 1
10 24685 1 1 41 VAL CA C -6.646 -2.118 -2.664 1.00 . A A . 41 VAL CA 1 1
10 24686 1 1 41 VAL CB C -6.609 -3.583 -2.213 1.00 . A A . 41 VAL CB 1 1
10 24687 1 1 41 VAL CG1 C -5.647 -3.738 -1.037 1.00 . A A . 41 VAL CG1 1 1
10 24688 1 1 41 VAL CG2 C -8.011 -4.025 -1.785 1.00 . A A . 41 VAL CG2 1 1
10 24689 1 1 41 VAL H H -8.349 -1.505 -1.501 1.00 . A A . 41 VAL H 1 1
10 24690 1 1 41 VAL HA H -5.638 -1.740 -2.742 1.00 . A A . 41 VAL HA 1 1
10 24691 1 1 41 VAL HB H -6.272 -4.200 -3.033 1.00 . A A . 41 VAL HB 1 1
10 24692 1 1 41 VAL HG11 H -5.830 -4.682 -0.545 1.00 . A A . 41 VAL HG11 1 1
10 24693 1 1 41 VAL HG12 H -5.802 -2.931 -0.337 1.00 . A A . 41 VAL HG12 1 1
10 24694 1 1 41 VAL HG13 H -4.630 -3.711 -1.398 1.00 . A A . 41 VAL HG13 1 1
10 24695 1 1 41 VAL HG21 H -8.346 -3.413 -0.960 1.00 . A A . 41 VAL HG21 1 1
10 24696 1 1 41 VAL HG22 H -7.984 -5.060 -1.477 1.00 . A A . 41 VAL HG22 1 1
10 24697 1 1 41 VAL HG23 H -8.693 -3.914 -2.615 1.00 . A A . 41 VAL HG23 1 1
10 24698 1 1 41 VAL N N -7.406 -1.303 -1.676 1.00 . A A . 41 VAL N 1 1
10 24699 1 1 41 VAL O O -8.347 -1.394 -4.199 1.00 . A A . 41 VAL O 1 1
10 24700 1 1 42 GLY C C -7.892 -4.150 -6.678 1.00 . A A . 42 GLY C 1 1
10 24701 1 1 42 GLY CA C -7.406 -2.735 -6.352 1.00 . A A . 42 GLY CA 1 1
10 24702 1 1 42 GLY H H -5.992 -3.267 -4.819 1.00 . A A . 42 GLY H 1 1
10 24703 1 1 42 GLY HA2 H -8.241 -2.049 -6.373 1.00 . A A . 42 GLY HA2 1 1
10 24704 1 1 42 GLY HA3 H -6.672 -2.433 -7.080 1.00 . A A . 42 GLY HA3 1 1
10 24705 1 1 42 GLY N N -6.791 -2.729 -4.995 1.00 . A A . 42 GLY N 1 1
10 24706 1 1 42 GLY O O -7.312 -5.126 -6.243 1.00 . A A . 42 GLY O 1 1
10 24707 1 1 43 ARG C C -8.387 -6.575 -8.199 1.00 . A A . 43 ARG C 1 1
10 24708 1 1 43 ARG CA C -9.508 -5.620 -7.771 1.00 . A A . 43 ARG CA 1 1
10 24709 1 1 43 ARG CB C -10.516 -5.487 -8.916 1.00 . A A . 43 ARG CB 1 1
10 24710 1 1 43 ARG CD C -11.081 -7.480 -10.326 1.00 . A A . 43 ARG CD 1 1
10 24711 1 1 43 ARG CG C -11.363 -6.762 -9.004 1.00 . A A . 43 ARG CG 1 1
10 24712 1 1 43 ARG CZ C -11.624 -7.138 -12.678 1.00 . A A . 43 ARG CZ 1 1
10 24713 1 1 43 ARG H H -9.424 -3.466 -7.747 1.00 . A A . 43 ARG H 1 1
10 24714 1 1 43 ARG HA H -10.010 -6.030 -6.907 1.00 . A A . 43 ARG HA 1 1
10 24715 1 1 43 ARG HB2 H -11.159 -4.638 -8.731 1.00 . A A . 43 ARG HB2 1 1
10 24716 1 1 43 ARG HB3 H -9.987 -5.342 -9.846 1.00 . A A . 43 ARG HB3 1 1
10 24717 1 1 43 ARG HD2 H -10.015 -7.610 -10.445 1.00 . A A . 43 ARG HD2 1 1
10 24718 1 1 43 ARG HD3 H -11.564 -8.446 -10.322 1.00 . A A . 43 ARG HD3 1 1
10 24719 1 1 43 ARG HE H -11.948 -5.761 -11.283 1.00 . A A . 43 ARG HE 1 1
10 24720 1 1 43 ARG HG2 H -11.118 -7.416 -8.180 1.00 . A A . 43 ARG HG2 1 1
10 24721 1 1 43 ARG HG3 H -12.410 -6.501 -8.956 1.00 . A A . 43 ARG HG3 1 1
10 24722 1 1 43 ARG HH11 H -10.855 -8.926 -12.192 1.00 . A A . 43 ARG HH11 1 1
10 24723 1 1 43 ARG HH12 H -11.212 -8.696 -13.869 1.00 . A A . 43 ARG HH12 1 1
10 24724 1 1 43 ARG HH21 H -12.415 -5.475 -13.463 1.00 . A A . 43 ARG HH21 1 1
10 24725 1 1 43 ARG HH22 H -12.098 -6.755 -14.586 1.00 . A A . 43 ARG HH22 1 1
10 24726 1 1 43 ARG N N -8.962 -4.269 -7.425 1.00 . A A . 43 ARG N 1 1
10 24727 1 1 43 ARG NE N -11.611 -6.664 -11.456 1.00 . A A . 43 ARG NE 1 1
10 24728 1 1 43 ARG NH1 N -11.197 -8.348 -12.932 1.00 . A A . 43 ARG NH1 1 1
10 24729 1 1 43 ARG NH2 N -12.081 -6.398 -13.652 1.00 . A A . 43 ARG NH2 1 1
10 24730 1 1 43 ARG O O -8.512 -7.777 -8.070 1.00 . A A . 43 ARG O 1 1
10 24731 1 1 44 ARG C C -5.433 -7.440 -7.870 1.00 . A A . 44 ARG C 1 1
10 24732 1 1 44 ARG CA C -6.181 -6.960 -9.116 1.00 . A A . 44 ARG CA 1 1
10 24733 1 1 44 ARG CB C -5.223 -6.199 -10.034 1.00 . A A . 44 ARG CB 1 1
10 24734 1 1 44 ARG CD C -5.462 -7.075 -12.364 1.00 . A A . 44 ARG CD 1 1
10 24735 1 1 44 ARG CG C -5.887 -5.972 -11.394 1.00 . A A . 44 ARG CG 1 1
10 24736 1 1 44 ARG CZ C -7.596 -7.539 -13.444 1.00 . A A . 44 ARG CZ 1 1
10 24737 1 1 44 ARG H H -7.196 -5.092 -8.792 1.00 . A A . 44 ARG H 1 1
10 24738 1 1 44 ARG HA H -6.586 -7.812 -9.643 1.00 . A A . 44 ARG HA 1 1
10 24739 1 1 44 ARG HB2 H -4.983 -5.246 -9.590 1.00 . A A . 44 ARG HB2 1 1
10 24740 1 1 44 ARG HB3 H -4.319 -6.773 -10.169 1.00 . A A . 44 ARG HB3 1 1
10 24741 1 1 44 ARG HD2 H -4.448 -6.895 -12.692 1.00 . A A . 44 ARG HD2 1 1
10 24742 1 1 44 ARG HD3 H -5.515 -8.032 -11.867 1.00 . A A . 44 ARG HD3 1 1
10 24743 1 1 44 ARG HE H -6.058 -6.722 -14.402 1.00 . A A . 44 ARG HE 1 1
10 24744 1 1 44 ARG HG2 H -6.961 -5.988 -11.276 1.00 . A A . 44 ARG HG2 1 1
10 24745 1 1 44 ARG HG3 H -5.583 -5.013 -11.787 1.00 . A A . 44 ARG HG3 1 1
10 24746 1 1 44 ARG HH11 H -7.448 -8.030 -11.504 1.00 . A A . 44 ARG HH11 1 1
10 24747 1 1 44 ARG HH12 H -8.973 -8.367 -12.247 1.00 . A A . 44 ARG HH12 1 1
10 24748 1 1 44 ARG HH21 H -8.048 -7.158 -15.357 1.00 . A A . 44 ARG HH21 1 1
10 24749 1 1 44 ARG HH22 H -9.314 -7.875 -14.417 1.00 . A A . 44 ARG HH22 1 1
10 24750 1 1 44 ARG N N -7.294 -6.062 -8.698 1.00 . A A . 44 ARG N 1 1
10 24751 1 1 44 ARG NE N -6.374 -7.075 -13.545 1.00 . A A . 44 ARG NE 1 1
10 24752 1 1 44 ARG NH1 N -8.039 -8.015 -12.309 1.00 . A A . 44 ARG NH1 1 1
10 24753 1 1 44 ARG NH2 N -8.381 -7.523 -14.487 1.00 . A A . 44 ARG NH2 1 1
10 24754 1 1 44 ARG O O -5.100 -8.603 -7.743 1.00 . A A . 44 ARG O 1 1
10 24755 1 1 45 THR C C -5.386 -7.824 -4.843 1.00 . A A . 45 THR C 1 1
10 24756 1 1 45 THR CA C -4.457 -6.964 -5.702 1.00 . A A . 45 THR CA 1 1
10 24757 1 1 45 THR CB C -4.033 -5.723 -4.912 1.00 . A A . 45 THR CB 1 1
10 24758 1 1 45 THR CG2 C -2.888 -6.088 -3.965 1.00 . A A . 45 THR CG2 1 1
10 24759 1 1 45 THR H H -5.457 -5.622 -7.061 1.00 . A A . 45 THR H 1 1
10 24760 1 1 45 THR HA H -3.581 -7.538 -5.968 1.00 . A A . 45 THR HA 1 1
10 24761 1 1 45 THR HB H -4.869 -5.359 -4.336 1.00 . A A . 45 THR HB 1 1
10 24762 1 1 45 THR HG1 H -2.944 -5.100 -6.398 1.00 . A A . 45 THR HG1 1 1
10 24763 1 1 45 THR HG21 H -3.110 -7.024 -3.473 1.00 . A A . 45 THR HG21 1 1
10 24764 1 1 45 THR HG22 H -2.772 -5.311 -3.224 1.00 . A A . 45 THR HG22 1 1
10 24765 1 1 45 THR HG23 H -1.972 -6.187 -4.528 1.00 . A A . 45 THR HG23 1 1
10 24766 1 1 45 THR N N -5.174 -6.554 -6.943 1.00 . A A . 45 THR N 1 1
10 24767 1 1 45 THR O O -5.018 -8.896 -4.404 1.00 . A A . 45 THR O 1 1
10 24768 1 1 45 THR OG1 O -3.602 -4.714 -5.815 1.00 . A A . 45 THR OG1 1 1
10 24769 1 1 46 TYR C C -7.674 -9.579 -4.362 1.00 . A A . 46 TYR C 1 1
10 24770 1 1 46 TYR CA C -7.548 -8.171 -3.778 1.00 . A A . 46 TYR CA 1 1
10 24771 1 1 46 TYR CB C -8.915 -7.484 -3.796 1.00 . A A . 46 TYR CB 1 1
10 24772 1 1 46 TYR CD1 C -9.733 -7.660 -1.418 1.00 . A A . 46 TYR CD1 1 1
10 24773 1 1 46 TYR CD2 C -10.719 -9.100 -3.101 1.00 . A A . 46 TYR CD2 1 1
10 24774 1 1 46 TYR CE1 C -10.566 -8.227 -0.445 1.00 . A A . 46 TYR CE1 1 1
10 24775 1 1 46 TYR CE2 C -11.551 -9.667 -2.129 1.00 . A A . 46 TYR CE2 1 1
10 24776 1 1 46 TYR CG C -9.810 -8.097 -2.746 1.00 . A A . 46 TYR CG 1 1
10 24777 1 1 46 TYR CZ C -11.475 -9.231 -0.802 1.00 . A A . 46 TYR CZ 1 1
10 24778 1 1 46 TYR H H -6.884 -6.509 -4.965 1.00 . A A . 46 TYR H 1 1
10 24779 1 1 46 TYR HA H -7.191 -8.232 -2.763 1.00 . A A . 46 TYR HA 1 1
10 24780 1 1 46 TYR HB2 H -8.788 -6.432 -3.589 1.00 . A A . 46 TYR HB2 1 1
10 24781 1 1 46 TYR HB3 H -9.367 -7.607 -4.769 1.00 . A A . 46 TYR HB3 1 1
10 24782 1 1 46 TYR HD1 H -9.032 -6.886 -1.143 1.00 . A A . 46 TYR HD1 1 1
10 24783 1 1 46 TYR HD2 H -10.778 -9.437 -4.126 1.00 . A A . 46 TYR HD2 1 1
10 24784 1 1 46 TYR HE1 H -10.507 -7.891 0.579 1.00 . A A . 46 TYR HE1 1 1
10 24785 1 1 46 TYR HE2 H -12.253 -10.441 -2.404 1.00 . A A . 46 TYR HE2 1 1
10 24786 1 1 46 TYR HH H -13.199 -9.530 -0.039 1.00 . A A . 46 TYR HH 1 1
10 24787 1 1 46 TYR N N -6.592 -7.372 -4.603 1.00 . A A . 46 TYR N 1 1
10 24788 1 1 46 TYR O O -7.776 -10.554 -3.643 1.00 . A A . 46 TYR O 1 1
10 24789 1 1 46 TYR OH O -12.296 -9.790 0.156 1.00 . A A . 46 TYR OH 1 1
10 24790 1 1 47 GLU C C -6.434 -11.777 -6.157 1.00 . A A . 47 GLU C 1 1
10 24791 1 1 47 GLU CA C -7.767 -11.033 -6.301 1.00 . A A . 47 GLU CA 1 1
10 24792 1 1 47 GLU CB C -8.099 -10.864 -7.785 1.00 . A A . 47 GLU CB 1 1
10 24793 1 1 47 GLU CD C -10.037 -11.473 -9.244 1.00 . A A . 47 GLU CD 1 1
10 24794 1 1 47 GLU CG C -9.616 -10.751 -7.962 1.00 . A A . 47 GLU CG 1 1
10 24795 1 1 47 GLU H H -7.568 -8.890 -6.221 1.00 . A A . 47 GLU H 1 1
10 24796 1 1 47 GLU HA H -8.550 -11.599 -5.818 1.00 . A A . 47 GLU HA 1 1
10 24797 1 1 47 GLU HB2 H -7.625 -9.969 -8.160 1.00 . A A . 47 GLU HB2 1 1
10 24798 1 1 47 GLU HB3 H -7.738 -11.721 -8.335 1.00 . A A . 47 GLU HB3 1 1
10 24799 1 1 47 GLU HG2 H -10.112 -11.201 -7.114 1.00 . A A . 47 GLU HG2 1 1
10 24800 1 1 47 GLU HG3 H -9.893 -9.710 -8.031 1.00 . A A . 47 GLU HG3 1 1
10 24801 1 1 47 GLU N N -7.658 -9.691 -5.663 1.00 . A A . 47 GLU N 1 1
10 24802 1 1 47 GLU O O -6.369 -12.982 -6.303 1.00 . A A . 47 GLU O 1 1
10 24803 1 1 47 GLU OE1 O -9.647 -11.024 -10.309 1.00 . A A . 47 GLU OE1 1 1
10 24804 1 1 47 GLU OE2 O -10.742 -12.463 -9.138 1.00 . A A . 47 GLU OE2 1 1
10 24805 1 1 48 SER C C -3.723 -11.938 -4.238 1.00 . A A . 48 SER C 1 1
10 24806 1 1 48 SER CA C -4.045 -11.732 -5.724 1.00 . A A . 48 SER CA 1 1
10 24807 1 1 48 SER CB C -2.964 -10.861 -6.363 1.00 . A A . 48 SER CB 1 1
10 24808 1 1 48 SER H H -5.447 -10.098 -5.761 1.00 . A A . 48 SER H 1 1
10 24809 1 1 48 SER HA H -4.069 -12.691 -6.219 1.00 . A A . 48 SER HA 1 1
10 24810 1 1 48 SER HB2 H -3.322 -10.468 -7.299 1.00 . A A . 48 SER HB2 1 1
10 24811 1 1 48 SER HB3 H -2.724 -10.041 -5.699 1.00 . A A . 48 SER HB3 1 1
10 24812 1 1 48 SER HG H -1.315 -11.250 -7.321 1.00 . A A . 48 SER HG 1 1
10 24813 1 1 48 SER N N -5.371 -11.067 -5.874 1.00 . A A . 48 SER N 1 1
10 24814 1 1 48 SER O O -2.878 -12.740 -3.890 1.00 . A A . 48 SER O 1 1
10 24815 1 1 48 SER OG O -1.805 -11.651 -6.599 1.00 . A A . 48 SER OG 1 1
10 24816 1 1 49 PHE C C -4.211 -12.881 -1.524 1.00 . A A . 49 PHE C 1 1
10 24817 1 1 49 PHE CA C -4.103 -11.392 -1.895 1.00 . A A . 49 PHE CA 1 1
10 24818 1 1 49 PHE CB C -5.124 -10.589 -1.080 1.00 . A A . 49 PHE CB 1 1
10 24819 1 1 49 PHE CD1 C -3.674 -9.176 0.438 1.00 . A A . 49 PHE CD1 1 1
10 24820 1 1 49 PHE CD2 C -4.860 -8.096 -1.379 1.00 . A A . 49 PHE CD2 1 1
10 24821 1 1 49 PHE CE1 C -3.143 -7.939 0.826 1.00 . A A . 49 PHE CE1 1 1
10 24822 1 1 49 PHE CE2 C -4.328 -6.860 -0.991 1.00 . A A . 49 PHE CE2 1 1
10 24823 1 1 49 PHE CG C -4.534 -9.256 -0.666 1.00 . A A . 49 PHE CG 1 1
10 24824 1 1 49 PHE CZ C -3.469 -6.782 0.111 1.00 . A A . 49 PHE CZ 1 1
10 24825 1 1 49 PHE H H -5.060 -10.582 -3.652 1.00 . A A . 49 PHE H 1 1
10 24826 1 1 49 PHE HA H -3.107 -11.037 -1.677 1.00 . A A . 49 PHE HA 1 1
10 24827 1 1 49 PHE HB2 H -6.005 -10.419 -1.680 1.00 . A A . 49 PHE HB2 1 1
10 24828 1 1 49 PHE HB3 H -5.395 -11.148 -0.197 1.00 . A A . 49 PHE HB3 1 1
10 24829 1 1 49 PHE HD1 H -3.422 -10.066 0.991 1.00 . A A . 49 PHE HD1 1 1
10 24830 1 1 49 PHE HD2 H -5.518 -8.154 -2.231 1.00 . A A . 49 PHE HD2 1 1
10 24831 1 1 49 PHE HE1 H -2.483 -7.878 1.680 1.00 . A A . 49 PHE HE1 1 1
10 24832 1 1 49 PHE HE2 H -4.580 -5.966 -1.543 1.00 . A A . 49 PHE HE2 1 1
10 24833 1 1 49 PHE HZ H -3.060 -5.828 0.411 1.00 . A A . 49 PHE HZ 1 1
10 24834 1 1 49 PHE N N -4.383 -11.225 -3.356 1.00 . A A . 49 PHE N 1 1
10 24835 1 1 49 PHE O O -4.849 -13.641 -2.225 1.00 . A A . 49 PHE O 1 1
10 24836 1 1 50 PRO C C -4.788 -14.934 0.953 1.00 . A A . 50 PRO C 1 1
10 24837 1 1 50 PRO CA C -3.537 -14.650 0.114 1.00 . A A . 50 PRO CA 1 1
10 24838 1 1 50 PRO CB C -2.290 -14.722 0.991 1.00 . A A . 50 PRO CB 1 1
10 24839 1 1 50 PRO CD C -2.778 -12.376 0.478 1.00 . A A . 50 PRO CD 1 1
10 24840 1 1 50 PRO CG C -1.812 -13.300 1.214 1.00 . A A . 50 PRO CG 1 1
10 24841 1 1 50 PRO HA H -3.460 -15.365 -0.690 1.00 . A A . 50 PRO HA 1 1
10 24842 1 1 50 PRO HB2 H -2.532 -15.184 1.939 1.00 . A A . 50 PRO HB2 1 1
10 24843 1 1 50 PRO HB3 H -1.520 -15.289 0.491 1.00 . A A . 50 PRO HB3 1 1
10 24844 1 1 50 PRO HD2 H -3.428 -11.885 1.188 1.00 . A A . 50 PRO HD2 1 1
10 24845 1 1 50 PRO HD3 H -2.230 -11.647 -0.097 1.00 . A A . 50 PRO HD3 1 1
10 24846 1 1 50 PRO HG2 H -1.815 -13.073 2.271 1.00 . A A . 50 PRO HG2 1 1
10 24847 1 1 50 PRO HG3 H -0.818 -13.178 0.813 1.00 . A A . 50 PRO HG3 1 1
10 24848 1 1 50 PRO N N -3.581 -13.254 -0.437 1.00 . A A . 50 PRO N 1 1
10 24849 1 1 50 PRO O O -5.491 -15.899 0.726 1.00 . A A . 50 PRO O 1 1
10 24850 1 1 51 LYS C C -7.125 -13.066 2.811 1.00 . A A . 51 LYS C 1 1
10 24851 1 1 51 LYS CA C -6.268 -14.332 2.779 1.00 . A A . 51 LYS CA 1 1
10 24852 1 1 51 LYS CB C -5.820 -14.680 4.201 1.00 . A A . 51 LYS CB 1 1
10 24853 1 1 51 LYS CD C -6.390 -16.001 6.244 1.00 . A A . 51 LYS CD 1 1
10 24854 1 1 51 LYS CE C -5.267 -17.032 6.380 1.00 . A A . 51 LYS CE 1 1
10 24855 1 1 51 LYS CG C -6.712 -15.788 4.764 1.00 . A A . 51 LYS CG 1 1
10 24856 1 1 51 LYS H H -4.485 -13.334 2.092 1.00 . A A . 51 LYS H 1 1
10 24857 1 1 51 LYS HA H -6.847 -15.149 2.375 1.00 . A A . 51 LYS HA 1 1
10 24858 1 1 51 LYS HB2 H -4.794 -15.018 4.183 1.00 . A A . 51 LYS HB2 1 1
10 24859 1 1 51 LYS HB3 H -5.899 -13.805 4.829 1.00 . A A . 51 LYS HB3 1 1
10 24860 1 1 51 LYS HD2 H -6.076 -15.065 6.682 1.00 . A A . 51 LYS HD2 1 1
10 24861 1 1 51 LYS HD3 H -7.270 -16.361 6.756 1.00 . A A . 51 LYS HD3 1 1
10 24862 1 1 51 LYS HE2 H -5.210 -17.369 7.404 1.00 . A A . 51 LYS HE2 1 1
10 24863 1 1 51 LYS HE3 H -5.471 -17.873 5.735 1.00 . A A . 51 LYS HE3 1 1
10 24864 1 1 51 LYS HG2 H -7.749 -15.504 4.657 1.00 . A A . 51 LYS HG2 1 1
10 24865 1 1 51 LYS HG3 H -6.532 -16.705 4.223 1.00 . A A . 51 LYS HG3 1 1
10 24866 1 1 51 LYS HZ1 H -3.211 -16.776 6.602 1.00 . A A . 51 LYS HZ1 1 1
10 24867 1 1 51 LYS HZ2 H -4.030 -15.377 6.094 1.00 . A A . 51 LYS HZ2 1 1
10 24868 1 1 51 LYS HZ3 H -3.753 -16.648 5.000 1.00 . A A . 51 LYS HZ3 1 1
10 24869 1 1 51 LYS N N -5.067 -14.104 1.924 1.00 . A A . 51 LYS N 1 1
10 24870 1 1 51 LYS NZ N -3.968 -16.411 5.990 1.00 . A A . 51 LYS NZ 1 1
10 24871 1 1 51 LYS O O -6.843 -12.133 3.537 1.00 . A A . 51 LYS O 1 1
10 24872 1 1 52 ARG C C -10.349 -12.127 2.779 1.00 . A A . 52 ARG C 1 1
10 24873 1 1 52 ARG CA C -9.049 -11.822 2.023 1.00 . A A . 52 ARG CA 1 1
10 24874 1 1 52 ARG CB C -9.384 -11.446 0.577 1.00 . A A . 52 ARG CB 1 1
10 24875 1 1 52 ARG CD C -8.013 -12.521 -1.221 1.00 . A A . 52 ARG CD 1 1
10 24876 1 1 52 ARG CG C -8.094 -11.345 -0.244 1.00 . A A . 52 ARG CG 1 1
10 24877 1 1 52 ARG CZ C -9.237 -13.302 -3.180 1.00 . A A . 52 ARG CZ 1 1
10 24878 1 1 52 ARG H H -8.386 -13.792 1.459 1.00 . A A . 52 ARG H 1 1
10 24879 1 1 52 ARG HA H -8.534 -11.003 2.498 1.00 . A A . 52 ARG HA 1 1
10 24880 1 1 52 ARG HB2 H -10.027 -12.201 0.149 1.00 . A A . 52 ARG HB2 1 1
10 24881 1 1 52 ARG HB3 H -9.890 -10.493 0.564 1.00 . A A . 52 ARG HB3 1 1
10 24882 1 1 52 ARG HD2 H -7.069 -12.489 -1.745 1.00 . A A . 52 ARG HD2 1 1
10 24883 1 1 52 ARG HD3 H -8.090 -13.449 -0.675 1.00 . A A . 52 ARG HD3 1 1
10 24884 1 1 52 ARG HE H -9.792 -11.710 -2.125 1.00 . A A . 52 ARG HE 1 1
10 24885 1 1 52 ARG HG2 H -8.092 -10.417 -0.796 1.00 . A A . 52 ARG HG2 1 1
10 24886 1 1 52 ARG HG3 H -7.242 -11.372 0.419 1.00 . A A . 52 ARG HG3 1 1
10 24887 1 1 52 ARG HH11 H -7.608 -14.354 -2.662 1.00 . A A . 52 ARG HH11 1 1
10 24888 1 1 52 ARG HH12 H -8.460 -14.929 -4.054 1.00 . A A . 52 ARG HH12 1 1
10 24889 1 1 52 ARG HH21 H -10.891 -12.466 -3.938 1.00 . A A . 52 ARG HH21 1 1
10 24890 1 1 52 ARG HH22 H -10.309 -13.866 -4.774 1.00 . A A . 52 ARG HH22 1 1
10 24891 1 1 52 ARG N N -8.174 -13.028 2.034 1.00 . A A . 52 ARG N 1 1
10 24892 1 1 52 ARG NE N -9.131 -12.429 -2.206 1.00 . A A . 52 ARG NE 1 1
10 24893 1 1 52 ARG NH1 N -8.366 -14.270 -3.308 1.00 . A A . 52 ARG NH1 1 1
10 24894 1 1 52 ARG NH2 N -10.222 -13.204 -4.030 1.00 . A A . 52 ARG NH2 1 1
10 24895 1 1 52 ARG O O -10.956 -13.157 2.563 1.00 . A A . 52 ARG O 1 1
10 24896 1 1 53 PRO C C -9.049 -10.132 5.096 1.00 . A A . 53 PRO C 1 1
10 24897 1 1 53 PRO CA C -10.064 -9.920 3.966 1.00 . A A . 53 PRO CA 1 1
10 24898 1 1 53 PRO CB C -11.170 -8.978 4.431 1.00 . A A . 53 PRO CB 1 1
10 24899 1 1 53 PRO CD C -11.998 -11.286 4.465 1.00 . A A . 53 PRO CD 1 1
10 24900 1 1 53 PRO CG C -12.368 -9.839 4.788 1.00 . A A . 53 PRO CG 1 1
10 24901 1 1 53 PRO HA H -9.578 -9.516 3.092 1.00 . A A . 53 PRO HA 1 1
10 24902 1 1 53 PRO HB2 H -10.840 -8.422 5.298 1.00 . A A . 53 PRO HB2 1 1
10 24903 1 1 53 PRO HB3 H -11.435 -8.299 3.635 1.00 . A A . 53 PRO HB3 1 1
10 24904 1 1 53 PRO HD2 H -11.813 -11.835 5.378 1.00 . A A . 53 PRO HD2 1 1
10 24905 1 1 53 PRO HD3 H -12.787 -11.756 3.899 1.00 . A A . 53 PRO HD3 1 1
10 24906 1 1 53 PRO HG2 H -12.591 -9.740 5.841 1.00 . A A . 53 PRO HG2 1 1
10 24907 1 1 53 PRO HG3 H -13.223 -9.544 4.200 1.00 . A A . 53 PRO HG3 1 1
10 24908 1 1 53 PRO N N -10.749 -11.217 3.637 1.00 . A A . 53 PRO N 1 1
10 24909 1 1 53 PRO O O -8.907 -11.219 5.620 1.00 . A A . 53 PRO O 1 1
10 24910 1 1 54 LEU C C -8.080 -9.463 7.901 1.00 . A A . 54 LEU C 1 1
10 24911 1 1 54 LEU CA C -7.346 -9.235 6.573 1.00 . A A . 54 LEU CA 1 1
10 24912 1 1 54 LEU CB C -6.495 -7.965 6.667 1.00 . A A . 54 LEU CB 1 1
10 24913 1 1 54 LEU CD1 C -4.856 -6.565 5.395 1.00 . A A . 54 LEU CD1 1 1
10 24914 1 1 54 LEU CD2 C -4.322 -8.946 5.922 1.00 . A A . 54 LEU CD2 1 1
10 24915 1 1 54 LEU CG C -5.442 -7.970 5.556 1.00 . A A . 54 LEU CG 1 1
10 24916 1 1 54 LEU H H -8.487 -8.233 5.032 1.00 . A A . 54 LEU H 1 1
10 24917 1 1 54 LEU HA H -6.707 -10.081 6.366 1.00 . A A . 54 LEU HA 1 1
10 24918 1 1 54 LEU HB2 H -7.127 -7.098 6.560 1.00 . A A . 54 LEU HB2 1 1
10 24919 1 1 54 LEU HB3 H -6.002 -7.936 7.626 1.00 . A A . 54 LEU HB3 1 1
10 24920 1 1 54 LEU HD11 H -4.608 -6.396 4.356 1.00 . A A . 54 LEU HD11 1 1
10 24921 1 1 54 LEU HD12 H -3.962 -6.476 5.996 1.00 . A A . 54 LEU HD12 1 1
10 24922 1 1 54 LEU HD13 H -5.580 -5.831 5.717 1.00 . A A . 54 LEU HD13 1 1
10 24923 1 1 54 LEU HD21 H -3.945 -8.708 6.907 1.00 . A A . 54 LEU HD21 1 1
10 24924 1 1 54 LEU HD22 H -3.522 -8.861 5.202 1.00 . A A . 54 LEU HD22 1 1
10 24925 1 1 54 LEU HD23 H -4.706 -9.955 5.917 1.00 . A A . 54 LEU HD23 1 1
10 24926 1 1 54 LEU HG H -5.900 -8.277 4.627 1.00 . A A . 54 LEU HG 1 1
10 24927 1 1 54 LEU N N -8.348 -9.096 5.475 1.00 . A A . 54 LEU N 1 1
10 24928 1 1 54 LEU O O -9.195 -9.013 8.074 1.00 . A A . 54 LEU O 1 1
10 24929 1 1 55 PRO C C -8.081 -9.266 11.042 1.00 . A A . 55 PRO C 1 1
10 24930 1 1 55 PRO CA C -7.954 -10.519 10.167 1.00 . A A . 55 PRO CA 1 1
10 24931 1 1 55 PRO CB C -6.957 -11.492 10.792 1.00 . A A . 55 PRO CB 1 1
10 24932 1 1 55 PRO CD C -6.049 -10.740 8.637 1.00 . A A . 55 PRO CD 1 1
10 24933 1 1 55 PRO CG C -5.768 -11.602 9.863 1.00 . A A . 55 PRO CG 1 1
10 24934 1 1 55 PRO HA H -8.916 -10.999 10.076 1.00 . A A . 55 PRO HA 1 1
10 24935 1 1 55 PRO HB2 H -6.637 -11.121 11.756 1.00 . A A . 55 PRO HB2 1 1
10 24936 1 1 55 PRO HB3 H -7.416 -12.462 10.908 1.00 . A A . 55 PRO HB3 1 1
10 24937 1 1 55 PRO HD2 H -5.321 -9.945 8.573 1.00 . A A . 55 PRO HD2 1 1
10 24938 1 1 55 PRO HD3 H -6.011 -11.347 7.745 1.00 . A A . 55 PRO HD3 1 1
10 24939 1 1 55 PRO HG2 H -4.879 -11.248 10.366 1.00 . A A . 55 PRO HG2 1 1
10 24940 1 1 55 PRO HG3 H -5.634 -12.629 9.560 1.00 . A A . 55 PRO HG3 1 1
10 24941 1 1 55 PRO N N -7.431 -10.163 8.800 1.00 . A A . 55 PRO N 1 1
10 24942 1 1 55 PRO O O -7.147 -8.508 11.199 1.00 . A A . 55 PRO O 1 1
10 24943 1 1 56 GLU C C -8.944 -6.593 11.840 1.00 . A A . 56 GLU C 1 1
10 24944 1 1 56 GLU CA C -9.444 -7.875 12.517 1.00 . A A . 56 GLU CA 1 1
10 24945 1 1 56 GLU CB C -8.686 -8.089 13.829 1.00 . A A . 56 GLU CB 1 1
10 24946 1 1 56 GLU CD C -8.802 -9.195 16.068 1.00 . A A . 56 GLU CD 1 1
10 24947 1 1 56 GLU CG C -9.616 -8.743 14.854 1.00 . A A . 56 GLU CG 1 1
10 24948 1 1 56 GLU H H -9.963 -9.703 11.497 1.00 . A A . 56 GLU H 1 1
10 24949 1 1 56 GLU HA H -10.498 -7.775 12.730 1.00 . A A . 56 GLU HA 1 1
10 24950 1 1 56 GLU HB2 H -7.835 -8.731 13.653 1.00 . A A . 56 GLU HB2 1 1
10 24951 1 1 56 GLU HB3 H -8.347 -7.137 14.210 1.00 . A A . 56 GLU HB3 1 1
10 24952 1 1 56 GLU HG2 H -10.365 -8.029 15.167 1.00 . A A . 56 GLU HG2 1 1
10 24953 1 1 56 GLU HG3 H -10.099 -9.599 14.408 1.00 . A A . 56 GLU HG3 1 1
10 24954 1 1 56 GLU N N -9.234 -9.061 11.628 1.00 . A A . 56 GLU N 1 1
10 24955 1 1 56 GLU O O -8.345 -5.742 12.469 1.00 . A A . 56 GLU O 1 1
10 24956 1 1 56 GLU OE1 O -8.143 -10.217 15.967 1.00 . A A . 56 GLU OE1 1 1
10 24957 1 1 56 GLU OE2 O -8.853 -8.513 17.078 1.00 . A A . 56 GLU OE2 1 1
10 24958 1 1 57 ARG C C -9.773 -4.802 8.812 1.00 . A A . 57 ARG C 1 1
10 24959 1 1 57 ARG CA C -8.731 -5.219 9.854 1.00 . A A . 57 ARG CA 1 1
10 24960 1 1 57 ARG CB C -7.397 -5.502 9.165 1.00 . A A . 57 ARG CB 1 1
10 24961 1 1 57 ARG CD C -5.079 -6.314 9.635 1.00 . A A . 57 ARG CD 1 1
10 24962 1 1 57 ARG CG C -6.295 -5.597 10.222 1.00 . A A . 57 ARG CG 1 1
10 24963 1 1 57 ARG CZ C -4.572 -7.711 11.572 1.00 . A A . 57 ARG CZ 1 1
10 24964 1 1 57 ARG H H -9.674 -7.146 10.087 1.00 . A A . 57 ARG H 1 1
10 24965 1 1 57 ARG HA H -8.602 -4.420 10.569 1.00 . A A . 57 ARG HA 1 1
10 24966 1 1 57 ARG HB2 H -7.461 -6.434 8.624 1.00 . A A . 57 ARG HB2 1 1
10 24967 1 1 57 ARG HB3 H -7.168 -4.700 8.479 1.00 . A A . 57 ARG HB3 1 1
10 24968 1 1 57 ARG HD2 H -5.228 -6.465 8.577 1.00 . A A . 57 ARG HD2 1 1
10 24969 1 1 57 ARG HD3 H -4.197 -5.714 9.793 1.00 . A A . 57 ARG HD3 1 1
10 24970 1 1 57 ARG HE H -5.048 -8.460 9.794 1.00 . A A . 57 ARG HE 1 1
10 24971 1 1 57 ARG HG2 H -6.010 -4.603 10.534 1.00 . A A . 57 ARG HG2 1 1
10 24972 1 1 57 ARG HG3 H -6.659 -6.150 11.074 1.00 . A A . 57 ARG HG3 1 1
10 24973 1 1 57 ARG HH11 H -4.509 -5.728 11.862 1.00 . A A . 57 ARG HH11 1 1
10 24974 1 1 57 ARG HH12 H -4.135 -6.698 13.245 1.00 . A A . 57 ARG HH12 1 1
10 24975 1 1 57 ARG HH21 H -4.571 -9.713 11.601 1.00 . A A . 57 ARG HH21 1 1
10 24976 1 1 57 ARG HH22 H -4.171 -8.942 13.100 1.00 . A A . 57 ARG HH22 1 1
10 24977 1 1 57 ARG N N -9.188 -6.447 10.566 1.00 . A A . 57 ARG N 1 1
10 24978 1 1 57 ARG NE N -4.908 -7.638 10.306 1.00 . A A . 57 ARG NE 1 1
10 24979 1 1 57 ARG NH1 N -4.392 -6.627 12.281 1.00 . A A . 57 ARG NH1 1 1
10 24980 1 1 57 ARG NH2 N -4.427 -8.880 12.135 1.00 . A A . 57 ARG NH2 1 1
10 24981 1 1 57 ARG O O -10.396 -5.629 8.176 1.00 . A A . 57 ARG O 1 1
10 24982 1 1 58 THR C C -10.297 -2.916 6.267 1.00 . A A . 58 THR C 1 1
10 24983 1 1 58 THR CA C -10.963 -3.038 7.638 1.00 . A A . 58 THR CA 1 1
10 24984 1 1 58 THR CB C -11.500 -1.671 8.069 1.00 . A A . 58 THR CB 1 1
10 24985 1 1 58 THR CG2 C -12.775 -1.353 7.285 1.00 . A A . 58 THR CG2 1 1
10 24986 1 1 58 THR H H -9.449 -2.872 9.162 1.00 . A A . 58 THR H 1 1
10 24987 1 1 58 THR HA H -11.780 -3.743 7.579 1.00 . A A . 58 THR HA 1 1
10 24988 1 1 58 THR HB H -10.760 -0.911 7.866 1.00 . A A . 58 THR HB 1 1
10 24989 1 1 58 THR HG1 H -12.542 -2.275 9.596 1.00 . A A . 58 THR HG1 1 1
10 24990 1 1 58 THR HG21 H -13.602 -1.909 7.703 1.00 . A A . 58 THR HG21 1 1
10 24991 1 1 58 THR HG22 H -12.641 -1.632 6.251 1.00 . A A . 58 THR HG22 1 1
10 24992 1 1 58 THR HG23 H -12.983 -0.296 7.349 1.00 . A A . 58 THR HG23 1 1
10 24993 1 1 58 THR N N -9.964 -3.519 8.636 1.00 . A A . 58 THR N 1 1
10 24994 1 1 58 THR O O -9.322 -2.210 6.099 1.00 . A A . 58 THR O 1 1
10 24995 1 1 58 THR OG1 O -11.789 -1.694 9.460 1.00 . A A . 58 THR OG1 1 1
10 24996 1 1 59 ASN C C -11.248 -3.054 2.919 1.00 . A A . 59 ASN C 1 1
10 24997 1 1 59 ASN CA C -10.210 -3.550 3.926 1.00 . A A . 59 ASN CA 1 1
10 24998 1 1 59 ASN CB C -9.763 -4.955 3.519 1.00 . A A . 59 ASN CB 1 1
10 24999 1 1 59 ASN CG C -8.834 -5.533 4.588 1.00 . A A . 59 ASN CG 1 1
10 25000 1 1 59 ASN H H -11.593 -4.178 5.453 1.00 . A A . 59 ASN H 1 1
10 25001 1 1 59 ASN HA H -9.359 -2.886 3.931 1.00 . A A . 59 ASN HA 1 1
10 25002 1 1 59 ASN HB2 H -10.631 -5.591 3.417 1.00 . A A . 59 ASN HB2 1 1
10 25003 1 1 59 ASN HB3 H -9.241 -4.908 2.576 1.00 . A A . 59 ASN HB3 1 1
10 25004 1 1 59 ASN HD21 H -10.268 -5.693 5.953 1.00 . A A . 59 ASN HD21 1 1
10 25005 1 1 59 ASN HD22 H -8.730 -6.198 6.455 1.00 . A A . 59 ASN HD22 1 1
10 25006 1 1 59 ASN N N -10.813 -3.608 5.288 1.00 . A A . 59 ASN N 1 1
10 25007 1 1 59 ASN ND2 N -9.318 -5.834 5.763 1.00 . A A . 59 ASN ND2 1 1
10 25008 1 1 59 ASN O O -12.390 -3.469 2.944 1.00 . A A . 59 ASN O 1 1
10 25009 1 1 59 ASN OD1 O -7.659 -5.719 4.348 1.00 . A A . 59 ASN OD1 1 1
10 25010 1 1 60 VAL C C -11.268 -2.048 -0.381 1.00 . A A . 60 VAL C 1 1
10 25011 1 1 60 VAL CA C -11.823 -1.684 0.998 1.00 . A A . 60 VAL CA 1 1
10 25012 1 1 60 VAL CB C -11.947 -0.162 1.107 1.00 . A A . 60 VAL CB 1 1
10 25013 1 1 60 VAL CG1 C -13.057 0.330 0.177 1.00 . A A . 60 VAL CG1 1 1
10 25014 1 1 60 VAL CG2 C -12.283 0.229 2.548 1.00 . A A . 60 VAL CG2 1 1
10 25015 1 1 60 VAL H H -9.940 -1.857 1.988 1.00 . A A . 60 VAL H 1 1
10 25016 1 1 60 VAL HA H -12.789 -2.146 1.141 1.00 . A A . 60 VAL HA 1 1
10 25017 1 1 60 VAL HB H -11.011 0.295 0.819 1.00 . A A . 60 VAL HB 1 1
10 25018 1 1 60 VAL HG11 H -14.017 0.054 0.585 1.00 . A A . 60 VAL HG11 1 1
10 25019 1 1 60 VAL HG12 H -12.936 -0.121 -0.797 1.00 . A A . 60 VAL HG12 1 1
10 25020 1 1 60 VAL HG13 H -12.999 1.405 0.085 1.00 . A A . 60 VAL HG13 1 1
10 25021 1 1 60 VAL HG21 H -11.591 -0.253 3.223 1.00 . A A . 60 VAL HG21 1 1
10 25022 1 1 60 VAL HG22 H -13.289 -0.082 2.782 1.00 . A A . 60 VAL HG22 1 1
10 25023 1 1 60 VAL HG23 H -12.206 1.299 2.656 1.00 . A A . 60 VAL HG23 1 1
10 25024 1 1 60 VAL N N -10.863 -2.184 2.020 1.00 . A A . 60 VAL N 1 1
10 25025 1 1 60 VAL O O -10.109 -1.817 -0.665 1.00 . A A . 60 VAL O 1 1
10 25026 1 1 61 VAL C C -12.041 -2.023 -3.631 1.00 . A A . 61 VAL C 1 1
10 25027 1 1 61 VAL CA C -11.549 -3.019 -2.578 1.00 . A A . 61 VAL CA 1 1
10 25028 1 1 61 VAL CB C -12.053 -4.422 -2.933 1.00 . A A . 61 VAL CB 1 1
10 25029 1 1 61 VAL CG1 C -11.256 -4.964 -4.120 1.00 . A A . 61 VAL CG1 1 1
10 25030 1 1 61 VAL CG2 C -11.873 -5.357 -1.731 1.00 . A A . 61 VAL CG2 1 1
10 25031 1 1 61 VAL H H -12.993 -2.830 -0.989 1.00 . A A . 61 VAL H 1 1
10 25032 1 1 61 VAL HA H -10.470 -3.020 -2.562 1.00 . A A . 61 VAL HA 1 1
10 25033 1 1 61 VAL HB H -13.100 -4.371 -3.198 1.00 . A A . 61 VAL HB 1 1
10 25034 1 1 61 VAL HG11 H -11.734 -5.855 -4.499 1.00 . A A . 61 VAL HG11 1 1
10 25035 1 1 61 VAL HG12 H -10.253 -5.202 -3.800 1.00 . A A . 61 VAL HG12 1 1
10 25036 1 1 61 VAL HG13 H -11.216 -4.217 -4.898 1.00 . A A . 61 VAL HG13 1 1
10 25037 1 1 61 VAL HG21 H -12.435 -4.976 -0.890 1.00 . A A . 61 VAL HG21 1 1
10 25038 1 1 61 VAL HG22 H -10.827 -5.410 -1.470 1.00 . A A . 61 VAL HG22 1 1
10 25039 1 1 61 VAL HG23 H -12.231 -6.344 -1.985 1.00 . A A . 61 VAL HG23 1 1
10 25040 1 1 61 VAL N N -12.065 -2.632 -1.233 1.00 . A A . 61 VAL N 1 1
10 25041 1 1 61 VAL O O -13.079 -1.410 -3.483 1.00 . A A . 61 VAL O 1 1
10 25042 1 1 62 LEU C C -11.936 -1.704 -7.067 1.00 . A A . 62 LEU C 1 1
10 25043 1 1 62 LEU CA C -11.730 -0.921 -5.771 1.00 . A A . 62 LEU CA 1 1
10 25044 1 1 62 LEU CB C -10.649 0.141 -5.984 1.00 . A A . 62 LEU CB 1 1
10 25045 1 1 62 LEU CD1 C -10.861 1.460 -3.883 1.00 . A A . 62 LEU CD1 1 1
10 25046 1 1 62 LEU CD2 C -10.345 2.624 -6.034 1.00 . A A . 62 LEU CD2 1 1
10 25047 1 1 62 LEU CG C -11.118 1.468 -5.388 1.00 . A A . 62 LEU CG 1 1
10 25048 1 1 62 LEU H H -10.472 -2.377 -4.801 1.00 . A A . 62 LEU H 1 1
10 25049 1 1 62 LEU HA H -12.656 -0.445 -5.486 1.00 . A A . 62 LEU HA 1 1
10 25050 1 1 62 LEU HB2 H -9.736 -0.171 -5.498 1.00 . A A . 62 LEU HB2 1 1
10 25051 1 1 62 LEU HB3 H -10.469 0.268 -7.042 1.00 . A A . 62 LEU HB3 1 1
10 25052 1 1 62 LEU HD11 H -11.474 2.210 -3.408 1.00 . A A . 62 LEU HD11 1 1
10 25053 1 1 62 LEU HD12 H -9.821 1.676 -3.699 1.00 . A A . 62 LEU HD12 1 1
10 25054 1 1 62 LEU HD13 H -11.104 0.486 -3.480 1.00 . A A . 62 LEU HD13 1 1
10 25055 1 1 62 LEU HD21 H -9.658 2.235 -6.770 1.00 . A A . 62 LEU HD21 1 1
10 25056 1 1 62 LEU HD22 H -9.793 3.159 -5.275 1.00 . A A . 62 LEU HD22 1 1
10 25057 1 1 62 LEU HD23 H -11.041 3.298 -6.512 1.00 . A A . 62 LEU HD23 1 1
10 25058 1 1 62 LEU HG H -12.176 1.591 -5.572 1.00 . A A . 62 LEU HG 1 1
10 25059 1 1 62 LEU N N -11.304 -1.865 -4.699 1.00 . A A . 62 LEU N 1 1
10 25060 1 1 62 LEU O O -11.059 -2.416 -7.516 1.00 . A A . 62 LEU O 1 1
10 25061 1 1 63 THR C C -14.268 -1.548 -9.848 1.00 . A A . 63 THR C 1 1
10 25062 1 1 63 THR CA C -13.341 -2.346 -8.928 1.00 . A A . 63 THR CA 1 1
10 25063 1 1 63 THR CB C -13.995 -3.688 -8.589 1.00 . A A . 63 THR CB 1 1
10 25064 1 1 63 THR CG2 C -15.362 -3.446 -7.942 1.00 . A A . 63 THR CG2 1 1
10 25065 1 1 63 THR H H -13.792 -1.018 -7.283 1.00 . A A . 63 THR H 1 1
10 25066 1 1 63 THR HA H -12.402 -2.524 -9.431 1.00 . A A . 63 THR HA 1 1
10 25067 1 1 63 THR HB H -13.367 -4.232 -7.900 1.00 . A A . 63 THR HB 1 1
10 25068 1 1 63 THR HG1 H -13.319 -4.462 -10.241 1.00 . A A . 63 THR HG1 1 1
10 25069 1 1 63 THR HG21 H -15.447 -4.039 -7.045 1.00 . A A . 63 THR HG21 1 1
10 25070 1 1 63 THR HG22 H -16.142 -3.726 -8.634 1.00 . A A . 63 THR HG22 1 1
10 25071 1 1 63 THR HG23 H -15.461 -2.400 -7.692 1.00 . A A . 63 THR HG23 1 1
10 25072 1 1 63 THR N N -13.090 -1.590 -7.667 1.00 . A A . 63 THR N 1 1
10 25073 1 1 63 THR O O -15.002 -0.683 -9.413 1.00 . A A . 63 THR O 1 1
10 25074 1 1 63 THR OG1 O -14.160 -4.444 -9.779 1.00 . A A . 63 THR OG1 1 1
10 25075 1 1 64 HIS C C -16.399 -1.922 -12.318 1.00 . A A . 64 HIS C 1 1
10 25076 1 1 64 HIS CA C -15.114 -1.118 -12.083 1.00 . A A . 64 HIS CA 1 1
10 25077 1 1 64 HIS CB C -14.372 -0.947 -13.412 1.00 . A A . 64 HIS CB 1 1
10 25078 1 1 64 HIS CD2 C -12.577 0.971 -13.496 1.00 . A A . 64 HIS CD2 1 1
10 25079 1 1 64 HIS CE1 C -13.921 2.649 -13.758 1.00 . A A . 64 HIS CE1 1 1
10 25080 1 1 64 HIS CG C -13.851 0.460 -13.523 1.00 . A A . 64 HIS CG 1 1
10 25081 1 1 64 HIS H H -13.637 -2.547 -11.442 1.00 . A A . 64 HIS H 1 1
10 25082 1 1 64 HIS HA H -15.364 -0.147 -11.681 1.00 . A A . 64 HIS HA 1 1
10 25083 1 1 64 HIS HB2 H -13.545 -1.641 -13.454 1.00 . A A . 64 HIS HB2 1 1
10 25084 1 1 64 HIS HB3 H -15.048 -1.144 -14.231 1.00 . A A . 64 HIS HB3 1 1
10 25085 1 1 64 HIS HD1 H -15.669 1.521 -13.750 1.00 . A A . 64 HIS HD1 1 1
10 25086 1 1 64 HIS HD2 H -11.675 0.388 -13.378 1.00 . A A . 64 HIS HD2 1 1
10 25087 1 1 64 HIS HE1 H -14.305 3.650 -13.888 1.00 . A A . 64 HIS HE1 1 1
10 25088 1 1 64 HIS N N -14.237 -1.843 -11.120 1.00 . A A . 64 HIS N 1 1
10 25089 1 1 64 HIS ND1 N -14.692 1.548 -13.691 1.00 . A A . 64 HIS ND1 1 1
10 25090 1 1 64 HIS NE2 N -12.623 2.353 -13.645 1.00 . A A . 64 HIS NE2 1 1
10 25091 1 1 64 HIS O O -17.233 -1.546 -13.119 1.00 . A A . 64 HIS O 1 1
10 25092 1 1 65 GLN C C -18.971 -3.183 -11.108 1.00 . A A . 65 GLN C 1 1
10 25093 1 1 65 GLN CA C -17.796 -3.847 -11.828 1.00 . A A . 65 GLN CA 1 1
10 25094 1 1 65 GLN CB C -17.570 -5.248 -11.255 1.00 . A A . 65 GLN CB 1 1
10 25095 1 1 65 GLN CD C -15.610 -5.631 -12.760 1.00 . A A . 65 GLN CD 1 1
10 25096 1 1 65 GLN CG C -16.983 -6.157 -12.338 1.00 . A A . 65 GLN CG 1 1
10 25097 1 1 65 GLN H H -15.884 -3.320 -10.996 1.00 . A A . 65 GLN H 1 1
10 25098 1 1 65 GLN HA H -18.017 -3.921 -12.883 1.00 . A A . 65 GLN HA 1 1
10 25099 1 1 65 GLN HB2 H -16.884 -5.189 -10.422 1.00 . A A . 65 GLN HB2 1 1
10 25100 1 1 65 GLN HB3 H -18.512 -5.655 -10.918 1.00 . A A . 65 GLN HB3 1 1
10 25101 1 1 65 GLN HE21 H -14.772 -6.005 -11.000 1.00 . A A . 65 GLN HE21 1 1
10 25102 1 1 65 GLN HE22 H -13.745 -5.310 -12.159 1.00 . A A . 65 GLN HE22 1 1
10 25103 1 1 65 GLN HG2 H -16.879 -7.159 -11.948 1.00 . A A . 65 GLN HG2 1 1
10 25104 1 1 65 GLN HG3 H -17.640 -6.169 -13.194 1.00 . A A . 65 GLN HG3 1 1
10 25105 1 1 65 GLN N N -16.567 -3.026 -11.634 1.00 . A A . 65 GLN N 1 1
10 25106 1 1 65 GLN NE2 N -14.627 -5.652 -11.903 1.00 . A A . 65 GLN NE2 1 1
10 25107 1 1 65 GLN O O -18.817 -2.169 -10.454 1.00 . A A . 65 GLN O 1 1
10 25108 1 1 65 GLN OE1 O -15.429 -5.198 -13.881 1.00 . A A . 65 GLN OE1 1 1
10 25109 1 1 66 GLU C C -21.893 -4.115 -9.510 1.00 . A A . 66 GLU C 1 1
10 25110 1 1 66 GLU CA C -21.330 -3.142 -10.550 1.00 . A A . 66 GLU CA 1 1
10 25111 1 1 66 GLU CB C -22.407 -2.839 -11.594 1.00 . A A . 66 GLU CB 1 1
10 25112 1 1 66 GLU CD C -22.847 -0.379 -11.604 1.00 . A A . 66 GLU CD 1 1
10 25113 1 1 66 GLU CG C -22.087 -1.515 -12.291 1.00 . A A . 66 GLU CG 1 1
10 25114 1 1 66 GLU H H -20.246 -4.559 -11.759 1.00 . A A . 66 GLU H 1 1
10 25115 1 1 66 GLU HA H -21.037 -2.224 -10.062 1.00 . A A . 66 GLU HA 1 1
10 25116 1 1 66 GLU HB2 H -22.432 -3.635 -12.325 1.00 . A A . 66 GLU HB2 1 1
10 25117 1 1 66 GLU HB3 H -23.368 -2.766 -11.109 1.00 . A A . 66 GLU HB3 1 1
10 25118 1 1 66 GLU HG2 H -21.025 -1.326 -12.234 1.00 . A A . 66 GLU HG2 1 1
10 25119 1 1 66 GLU HG3 H -22.388 -1.572 -13.327 1.00 . A A . 66 GLU HG3 1 1
10 25120 1 1 66 GLU N N -20.145 -3.744 -11.224 1.00 . A A . 66 GLU N 1 1
10 25121 1 1 66 GLU O O -22.513 -3.711 -8.546 1.00 . A A . 66 GLU O 1 1
10 25122 1 1 66 GLU OE1 O -22.359 0.108 -10.597 1.00 . A A . 66 GLU OE1 1 1
10 25123 1 1 66 GLU OE2 O -23.903 -0.017 -12.095 1.00 . A A . 66 GLU OE2 1 1
10 25124 1 1 67 ASP C C -21.099 -7.026 -7.931 1.00 . A A . 67 ASP C 1 1
10 25125 1 1 67 ASP CA C -22.239 -6.382 -8.726 1.00 . A A . 67 ASP CA 1 1
10 25126 1 1 67 ASP CB C -23.009 -7.469 -9.478 1.00 . A A . 67 ASP CB 1 1
10 25127 1 1 67 ASP CG C -24.405 -6.952 -9.832 1.00 . A A . 67 ASP CG 1 1
10 25128 1 1 67 ASP H H -21.205 -5.701 -10.491 1.00 . A A . 67 ASP H 1 1
10 25129 1 1 67 ASP HA H -22.909 -5.879 -8.044 1.00 . A A . 67 ASP HA 1 1
10 25130 1 1 67 ASP HB2 H -22.478 -7.724 -10.384 1.00 . A A . 67 ASP HB2 1 1
10 25131 1 1 67 ASP HB3 H -23.100 -8.344 -8.854 1.00 . A A . 67 ASP HB3 1 1
10 25132 1 1 67 ASP N N -21.697 -5.393 -9.702 1.00 . A A . 67 ASP N 1 1
10 25133 1 1 67 ASP O O -21.145 -8.198 -7.611 1.00 . A A . 67 ASP O 1 1
10 25134 1 1 67 ASP OD1 O -25.184 -6.733 -8.919 1.00 . A A . 67 ASP OD1 1 1
10 25135 1 1 67 ASP OD2 O -24.672 -6.784 -11.011 1.00 . A A . 67 ASP OD2 1 1
10 25136 1 1 68 TYR C C -19.501 -7.360 -5.468 1.00 . A A . 68 TYR C 1 1
10 25137 1 1 68 TYR CA C -18.957 -6.853 -6.807 1.00 . A A . 68 TYR CA 1 1
10 25138 1 1 68 TYR CB C -17.896 -5.777 -6.561 1.00 . A A . 68 TYR CB 1 1
10 25139 1 1 68 TYR CD1 C -15.800 -6.923 -7.366 1.00 . A A . 68 TYR CD1 1 1
10 25140 1 1 68 TYR CD2 C -16.080 -6.545 -4.988 1.00 . A A . 68 TYR CD2 1 1
10 25141 1 1 68 TYR CE1 C -14.562 -7.529 -7.126 1.00 . A A . 68 TYR CE1 1 1
10 25142 1 1 68 TYR CE2 C -14.841 -7.152 -4.747 1.00 . A A . 68 TYR CE2 1 1
10 25143 1 1 68 TYR CG C -16.559 -6.431 -6.298 1.00 . A A . 68 TYR CG 1 1
10 25144 1 1 68 TYR CZ C -14.083 -7.644 -5.816 1.00 . A A . 68 TYR CZ 1 1
10 25145 1 1 68 TYR H H -20.068 -5.327 -7.852 1.00 . A A . 68 TYR H 1 1
10 25146 1 1 68 TYR HA H -18.519 -7.676 -7.353 1.00 . A A . 68 TYR HA 1 1
10 25147 1 1 68 TYR HB2 H -17.820 -5.146 -7.434 1.00 . A A . 68 TYR HB2 1 1
10 25148 1 1 68 TYR HB3 H -18.178 -5.180 -5.708 1.00 . A A . 68 TYR HB3 1 1
10 25149 1 1 68 TYR HD1 H -16.170 -6.834 -8.377 1.00 . A A . 68 TYR HD1 1 1
10 25150 1 1 68 TYR HD2 H -16.665 -6.166 -4.163 1.00 . A A . 68 TYR HD2 1 1
10 25151 1 1 68 TYR HE1 H -13.977 -7.908 -7.950 1.00 . A A . 68 TYR HE1 1 1
10 25152 1 1 68 TYR HE2 H -14.471 -7.241 -3.736 1.00 . A A . 68 TYR HE2 1 1
10 25153 1 1 68 TYR HH H -12.174 -7.604 -5.790 1.00 . A A . 68 TYR HH 1 1
10 25154 1 1 68 TYR N N -20.084 -6.273 -7.596 1.00 . A A . 68 TYR N 1 1
10 25155 1 1 68 TYR O O -19.998 -6.596 -4.663 1.00 . A A . 68 TYR O 1 1
10 25156 1 1 68 TYR OH O -12.861 -8.240 -5.579 1.00 . A A . 68 TYR OH 1 1
10 25157 1 1 69 GLN C C -18.777 -9.453 -2.977 1.00 . A A . 69 GLN C 1 1
10 25158 1 1 69 GLN CA C -19.936 -9.192 -3.940 1.00 . A A . 69 GLN CA 1 1
10 25159 1 1 69 GLN CB C -20.679 -10.502 -4.211 1.00 . A A . 69 GLN CB 1 1
10 25160 1 1 69 GLN CD C -23.033 -9.663 -4.260 1.00 . A A . 69 GLN CD 1 1
10 25161 1 1 69 GLN CG C -21.889 -10.225 -5.105 1.00 . A A . 69 GLN CG 1 1
10 25162 1 1 69 GLN H H -19.006 -9.238 -5.884 1.00 . A A . 69 GLN H 1 1
10 25163 1 1 69 GLN HA H -20.616 -8.481 -3.495 1.00 . A A . 69 GLN HA 1 1
10 25164 1 1 69 GLN HB2 H -20.015 -11.196 -4.705 1.00 . A A . 69 GLN HB2 1 1
10 25165 1 1 69 GLN HB3 H -21.014 -10.926 -3.276 1.00 . A A . 69 GLN HB3 1 1
10 25166 1 1 69 GLN HE21 H -22.838 -7.818 -4.967 1.00 . A A . 69 GLN HE21 1 1
10 25167 1 1 69 GLN HE22 H -24.071 -8.028 -3.819 1.00 . A A . 69 GLN HE22 1 1
10 25168 1 1 69 GLN HG2 H -21.617 -9.509 -5.867 1.00 . A A . 69 GLN HG2 1 1
10 25169 1 1 69 GLN HG3 H -22.208 -11.144 -5.574 1.00 . A A . 69 GLN HG3 1 1
10 25170 1 1 69 GLN N N -19.416 -8.641 -5.224 1.00 . A A . 69 GLN N 1 1
10 25171 1 1 69 GLN NE2 N -23.339 -8.398 -4.356 1.00 . A A . 69 GLN NE2 1 1
10 25172 1 1 69 GLN O O -18.006 -10.376 -3.154 1.00 . A A . 69 GLN O 1 1
10 25173 1 1 69 GLN OE1 O -23.656 -10.382 -3.503 1.00 . A A . 69 GLN OE1 1 1
10 25174 1 1 70 ALA C C -18.123 -8.768 0.450 1.00 . A A . 70 ALA C 1 1
10 25175 1 1 70 ALA CA C -17.555 -8.857 -0.968 1.00 . A A . 70 ALA CA 1 1
10 25176 1 1 70 ALA CB C -16.488 -7.778 -1.161 1.00 . A A . 70 ALA CB 1 1
10 25177 1 1 70 ALA H H -19.295 -7.921 -1.825 1.00 . A A . 70 ALA H 1 1
10 25178 1 1 70 ALA HA H -17.114 -9.831 -1.118 1.00 . A A . 70 ALA HA 1 1
10 25179 1 1 70 ALA HB1 H -16.511 -7.427 -2.182 1.00 . A A . 70 ALA HB1 1 1
10 25180 1 1 70 ALA HB2 H -15.514 -8.192 -0.944 1.00 . A A . 70 ALA HB2 1 1
10 25181 1 1 70 ALA HB3 H -16.685 -6.953 -0.492 1.00 . A A . 70 ALA HB3 1 1
10 25182 1 1 70 ALA N N -18.656 -8.653 -1.952 1.00 . A A . 70 ALA N 1 1
10 25183 1 1 70 ALA O O -18.048 -7.740 1.095 1.00 . A A . 70 ALA O 1 1
10 25184 1 1 71 GLN C C -18.137 -9.794 3.336 1.00 . A A . 71 GLN C 1 1
10 25185 1 1 71 GLN CA C -19.270 -9.816 2.311 1.00 . A A . 71 GLN CA 1 1
10 25186 1 1 71 GLN CB C -20.128 -11.065 2.527 1.00 . A A . 71 GLN CB 1 1
10 25187 1 1 71 GLN CD C -22.563 -10.897 3.087 1.00 . A A . 71 GLN CD 1 1
10 25188 1 1 71 GLN CG C -21.532 -10.831 1.958 1.00 . A A . 71 GLN CG 1 1
10 25189 1 1 71 GLN H H -18.745 -10.653 0.397 1.00 . A A . 71 GLN H 1 1
10 25190 1 1 71 GLN HA H -19.881 -8.934 2.432 1.00 . A A . 71 GLN HA 1 1
10 25191 1 1 71 GLN HB2 H -19.671 -11.905 2.024 1.00 . A A . 71 GLN HB2 1 1
10 25192 1 1 71 GLN HB3 H -20.199 -11.274 3.584 1.00 . A A . 71 GLN HB3 1 1
10 25193 1 1 71 GLN HE21 H -22.505 -12.878 3.215 1.00 . A A . 71 GLN HE21 1 1
10 25194 1 1 71 GLN HE22 H -23.566 -12.112 4.296 1.00 . A A . 71 GLN HE22 1 1
10 25195 1 1 71 GLN HG2 H -21.574 -9.858 1.489 1.00 . A A . 71 GLN HG2 1 1
10 25196 1 1 71 GLN HG3 H -21.754 -11.593 1.226 1.00 . A A . 71 GLN HG3 1 1
10 25197 1 1 71 GLN N N -18.694 -9.837 0.937 1.00 . A A . 71 GLN N 1 1
10 25198 1 1 71 GLN NE2 N -22.906 -12.059 3.573 1.00 . A A . 71 GLN NE2 1 1
10 25199 1 1 71 GLN O O -17.253 -10.628 3.317 1.00 . A A . 71 GLN O 1 1
10 25200 1 1 71 GLN OE1 O -23.060 -9.882 3.532 1.00 . A A . 71 GLN OE1 1 1
10 25201 1 1 72 GLY C C -16.111 -7.648 4.906 1.00 . A A . 72 GLY C 1 1
10 25202 1 1 72 GLY CA C -17.085 -8.771 5.262 1.00 . A A . 72 GLY CA 1 1
10 25203 1 1 72 GLY H H -18.883 -8.187 4.231 1.00 . A A . 72 GLY H 1 1
10 25204 1 1 72 GLY HA2 H -17.527 -8.572 6.228 1.00 . A A . 72 GLY HA2 1 1
10 25205 1 1 72 GLY HA3 H -16.551 -9.708 5.295 1.00 . A A . 72 GLY HA3 1 1
10 25206 1 1 72 GLY N N -18.158 -8.847 4.233 1.00 . A A . 72 GLY N 1 1
10 25207 1 1 72 GLY O O -15.609 -6.956 5.770 1.00 . A A . 72 GLY O 1 1
10 25208 1 1 73 ALA C C -15.640 -5.251 2.550 1.00 . A A . 73 ALA C 1 1
10 25209 1 1 73 ALA CA C -14.881 -6.385 3.243 1.00 . A A . 73 ALA CA 1 1
10 25210 1 1 73 ALA CB C -13.837 -6.962 2.282 1.00 . A A . 73 ALA CB 1 1
10 25211 1 1 73 ALA H H -16.233 -8.027 2.951 1.00 . A A . 73 ALA H 1 1
10 25212 1 1 73 ALA HA H -14.385 -6.001 4.121 1.00 . A A . 73 ALA HA 1 1
10 25213 1 1 73 ALA HB1 H -13.611 -6.236 1.516 1.00 . A A . 73 ALA HB1 1 1
10 25214 1 1 73 ALA HB2 H -14.227 -7.859 1.824 1.00 . A A . 73 ALA HB2 1 1
10 25215 1 1 73 ALA HB3 H -12.937 -7.201 2.830 1.00 . A A . 73 ALA HB3 1 1
10 25216 1 1 73 ALA N N -15.830 -7.460 3.641 1.00 . A A . 73 ALA N 1 1
10 25217 1 1 73 ALA O O -16.546 -5.475 1.771 1.00 . A A . 73 ALA O 1 1
10 25218 1 1 74 VAL C C -15.762 -2.972 0.658 1.00 . A A . 74 VAL C 1 1
10 25219 1 1 74 VAL CA C -15.928 -2.868 2.176 1.00 . A A . 74 VAL CA 1 1
10 25220 1 1 74 VAL CB C -15.285 -1.574 2.671 1.00 . A A . 74 VAL CB 1 1
10 25221 1 1 74 VAL CG1 C -16.108 -0.375 2.196 1.00 . A A . 74 VAL CG1 1 1
10 25222 1 1 74 VAL CG2 C -15.233 -1.584 4.201 1.00 . A A . 74 VAL CG2 1 1
10 25223 1 1 74 VAL H H -14.505 -3.900 3.437 1.00 . A A . 74 VAL H 1 1
10 25224 1 1 74 VAL HA H -16.978 -2.872 2.427 1.00 . A A . 74 VAL HA 1 1
10 25225 1 1 74 VAL HB H -14.283 -1.502 2.276 1.00 . A A . 74 VAL HB 1 1
10 25226 1 1 74 VAL HG11 H -17.159 -0.583 2.332 1.00 . A A . 74 VAL HG11 1 1
10 25227 1 1 74 VAL HG12 H -15.909 -0.193 1.150 1.00 . A A . 74 VAL HG12 1 1
10 25228 1 1 74 VAL HG13 H -15.837 0.498 2.771 1.00 . A A . 74 VAL HG13 1 1
10 25229 1 1 74 VAL HG21 H -16.185 -1.914 4.590 1.00 . A A . 74 VAL HG21 1 1
10 25230 1 1 74 VAL HG22 H -15.022 -0.589 4.561 1.00 . A A . 74 VAL HG22 1 1
10 25231 1 1 74 VAL HG23 H -14.457 -2.259 4.530 1.00 . A A . 74 VAL HG23 1 1
10 25232 1 1 74 VAL N N -15.254 -4.035 2.819 1.00 . A A . 74 VAL N 1 1
10 25233 1 1 74 VAL O O -14.893 -3.670 0.173 1.00 . A A . 74 VAL O 1 1
10 25234 1 1 75 VAL C C -16.769 -0.972 -2.170 1.00 . A A . 75 VAL C 1 1
10 25235 1 1 75 VAL CA C -16.455 -2.353 -1.585 1.00 . A A . 75 VAL CA 1 1
10 25236 1 1 75 VAL CB C -17.455 -3.377 -2.131 1.00 . A A . 75 VAL CB 1 1
10 25237 1 1 75 VAL CG1 C -17.307 -3.484 -3.648 1.00 . A A . 75 VAL CG1 1 1
10 25238 1 1 75 VAL CG2 C -17.184 -4.745 -1.500 1.00 . A A . 75 VAL CG2 1 1
10 25239 1 1 75 VAL H H -17.277 -1.721 0.290 1.00 . A A . 75 VAL H 1 1
10 25240 1 1 75 VAL HA H -15.450 -2.644 -1.855 1.00 . A A . 75 VAL HA 1 1
10 25241 1 1 75 VAL HB H -18.459 -3.061 -1.889 1.00 . A A . 75 VAL HB 1 1
10 25242 1 1 75 VAL HG11 H -17.568 -2.540 -4.103 1.00 . A A . 75 VAL HG11 1 1
10 25243 1 1 75 VAL HG12 H -17.965 -4.256 -4.019 1.00 . A A . 75 VAL HG12 1 1
10 25244 1 1 75 VAL HG13 H -16.286 -3.732 -3.894 1.00 . A A . 75 VAL HG13 1 1
10 25245 1 1 75 VAL HG21 H -17.842 -5.480 -1.939 1.00 . A A . 75 VAL HG21 1 1
10 25246 1 1 75 VAL HG22 H -17.361 -4.694 -0.435 1.00 . A A . 75 VAL HG22 1 1
10 25247 1 1 75 VAL HG23 H -16.157 -5.027 -1.681 1.00 . A A . 75 VAL HG23 1 1
10 25248 1 1 75 VAL N N -16.579 -2.286 -0.100 1.00 . A A . 75 VAL N 1 1
10 25249 1 1 75 VAL O O -17.790 -0.385 -1.871 1.00 . A A . 75 VAL O 1 1
10 25250 1 1 76 VAL C C -15.832 0.892 -5.078 1.00 . A A . 76 VAL C 1 1
10 25251 1 1 76 VAL CA C -16.161 0.904 -3.582 1.00 . A A . 76 VAL CA 1 1
10 25252 1 1 76 VAL CB C -15.283 1.941 -2.880 1.00 . A A . 76 VAL CB 1 1
10 25253 1 1 76 VAL CG1 C -15.687 2.044 -1.408 1.00 . A A . 76 VAL CG1 1 1
10 25254 1 1 76 VAL CG2 C -13.817 1.513 -2.975 1.00 . A A . 76 VAL CG2 1 1
10 25255 1 1 76 VAL H H -15.078 -0.923 -3.224 1.00 . A A . 76 VAL H 1 1
10 25256 1 1 76 VAL HA H -17.201 1.162 -3.444 1.00 . A A . 76 VAL HA 1 1
10 25257 1 1 76 VAL HB H -15.411 2.903 -3.356 1.00 . A A . 76 VAL HB 1 1
10 25258 1 1 76 VAL HG11 H -16.657 2.512 -1.333 1.00 . A A . 76 VAL HG11 1 1
10 25259 1 1 76 VAL HG12 H -14.959 2.637 -0.876 1.00 . A A . 76 VAL HG12 1 1
10 25260 1 1 76 VAL HG13 H -15.730 1.055 -0.977 1.00 . A A . 76 VAL HG13 1 1
10 25261 1 1 76 VAL HG21 H -13.203 2.201 -2.414 1.00 . A A . 76 VAL HG21 1 1
10 25262 1 1 76 VAL HG22 H -13.508 1.515 -4.010 1.00 . A A . 76 VAL HG22 1 1
10 25263 1 1 76 VAL HG23 H -13.706 0.519 -2.569 1.00 . A A . 76 VAL HG23 1 1
10 25264 1 1 76 VAL N N -15.901 -0.442 -2.994 1.00 . A A . 76 VAL N 1 1
10 25265 1 1 76 VAL O O -14.973 0.157 -5.533 1.00 . A A . 76 VAL O 1 1
10 25266 1 1 77 HIS C C -15.980 3.178 -7.741 1.00 . A A . 77 HIS C 1 1
10 25267 1 1 77 HIS CA C -16.255 1.735 -7.316 1.00 . A A . 77 HIS CA 1 1
10 25268 1 1 77 HIS CB C -17.483 1.220 -8.073 1.00 . A A . 77 HIS CB 1 1
10 25269 1 1 77 HIS CD2 C -18.837 -0.316 -6.429 1.00 . A A . 77 HIS CD2 1 1
10 25270 1 1 77 HIS CE1 C -18.114 -2.234 -7.128 1.00 . A A . 77 HIS CE1 1 1
10 25271 1 1 77 HIS CG C -17.959 -0.063 -7.453 1.00 . A A . 77 HIS CG 1 1
10 25272 1 1 77 HIS H H -17.215 2.269 -5.468 1.00 . A A . 77 HIS H 1 1
10 25273 1 1 77 HIS HA H -15.400 1.118 -7.549 1.00 . A A . 77 HIS HA 1 1
10 25274 1 1 77 HIS HB2 H -18.270 1.958 -8.022 1.00 . A A . 77 HIS HB2 1 1
10 25275 1 1 77 HIS HB3 H -17.221 1.045 -9.106 1.00 . A A . 77 HIS HB3 1 1
10 25276 1 1 77 HIS HD1 H -16.876 -1.464 -8.611 1.00 . A A . 77 HIS HD1 1 1
10 25277 1 1 77 HIS HD2 H -19.373 0.435 -5.868 1.00 . A A . 77 HIS HD2 1 1
10 25278 1 1 77 HIS HE1 H -17.954 -3.294 -7.237 1.00 . A A . 77 HIS HE1 1 1
10 25279 1 1 77 HIS N N -16.517 1.696 -5.849 1.00 . A A . 77 HIS N 1 1
10 25280 1 1 77 HIS ND1 N -17.511 -1.299 -7.884 1.00 . A A . 77 HIS ND1 1 1
10 25281 1 1 77 HIS NE2 N -18.934 -1.689 -6.225 1.00 . A A . 77 HIS NE2 1 1
10 25282 1 1 77 HIS O O -16.204 3.550 -8.876 1.00 . A A . 77 HIS O 1 1
10 25283 1 1 78 ASP C C -14.371 6.068 -6.108 1.00 . A A . 78 ASP C 1 1
10 25284 1 1 78 ASP CA C -15.206 5.409 -7.207 1.00 . A A . 78 ASP CA 1 1
10 25285 1 1 78 ASP CB C -16.522 6.172 -7.377 1.00 . A A . 78 ASP CB 1 1
10 25286 1 1 78 ASP CG C -16.423 7.098 -8.592 1.00 . A A . 78 ASP CG 1 1
10 25287 1 1 78 ASP H H -15.309 3.677 -5.935 1.00 . A A . 78 ASP H 1 1
10 25288 1 1 78 ASP HA H -14.656 5.433 -8.136 1.00 . A A . 78 ASP HA 1 1
10 25289 1 1 78 ASP HB2 H -17.329 5.469 -7.525 1.00 . A A . 78 ASP HB2 1 1
10 25290 1 1 78 ASP HB3 H -16.715 6.761 -6.493 1.00 . A A . 78 ASP HB3 1 1
10 25291 1 1 78 ASP N N -15.494 3.994 -6.843 1.00 . A A . 78 ASP N 1 1
10 25292 1 1 78 ASP O O -14.818 6.232 -4.991 1.00 . A A . 78 ASP O 1 1
10 25293 1 1 78 ASP OD1 O -15.860 8.171 -8.449 1.00 . A A . 78 ASP OD1 1 1
10 25294 1 1 78 ASP OD2 O -16.909 6.718 -9.644 1.00 . A A . 78 ASP OD2 1 1
10 25295 1 1 79 VAL C C -13.044 8.090 -4.562 1.00 . A A . 79 VAL C 1 1
10 25296 1 1 79 VAL CA C -12.258 7.070 -5.402 1.00 . A A . 79 VAL CA 1 1
10 25297 1 1 79 VAL CB C -11.120 7.786 -6.135 1.00 . A A . 79 VAL CB 1 1
10 25298 1 1 79 VAL CG1 C -10.287 8.594 -5.138 1.00 . A A . 79 VAL CG1 1 1
10 25299 1 1 79 VAL CG2 C -10.230 6.750 -6.826 1.00 . A A . 79 VAL CG2 1 1
10 25300 1 1 79 VAL H H -12.811 6.246 -7.318 1.00 . A A . 79 VAL H 1 1
10 25301 1 1 79 VAL HA H -11.844 6.312 -4.754 1.00 . A A . 79 VAL HA 1 1
10 25302 1 1 79 VAL HB H -11.536 8.454 -6.876 1.00 . A A . 79 VAL HB 1 1
10 25303 1 1 79 VAL HG11 H -9.305 8.775 -5.550 1.00 . A A . 79 VAL HG11 1 1
10 25304 1 1 79 VAL HG12 H -10.196 8.043 -4.214 1.00 . A A . 79 VAL HG12 1 1
10 25305 1 1 79 VAL HG13 H -10.776 9.538 -4.946 1.00 . A A . 79 VAL HG13 1 1
10 25306 1 1 79 VAL HG21 H -10.227 5.836 -6.250 1.00 . A A . 79 VAL HG21 1 1
10 25307 1 1 79 VAL HG22 H -9.223 7.132 -6.902 1.00 . A A . 79 VAL HG22 1 1
10 25308 1 1 79 VAL HG23 H -10.614 6.550 -7.816 1.00 . A A . 79 VAL HG23 1 1
10 25309 1 1 79 VAL N N -13.151 6.426 -6.416 1.00 . A A . 79 VAL N 1 1
10 25310 1 1 79 VAL O O -12.802 8.251 -3.381 1.00 . A A . 79 VAL O 1 1
10 25311 1 1 80 ALA C C -15.494 9.106 -3.227 1.00 . A A . 80 ALA C 1 1
10 25312 1 1 80 ALA CA C -14.780 9.783 -4.402 1.00 . A A . 80 ALA CA 1 1
10 25313 1 1 80 ALA CB C -15.818 10.412 -5.333 1.00 . A A . 80 ALA CB 1 1
10 25314 1 1 80 ALA H H -14.159 8.626 -6.114 1.00 . A A . 80 ALA H 1 1
10 25315 1 1 80 ALA HA H -14.122 10.553 -4.027 1.00 . A A . 80 ALA HA 1 1
10 25316 1 1 80 ALA HB1 H -16.014 11.427 -5.020 1.00 . A A . 80 ALA HB1 1 1
10 25317 1 1 80 ALA HB2 H -16.732 9.839 -5.291 1.00 . A A . 80 ALA HB2 1 1
10 25318 1 1 80 ALA HB3 H -15.440 10.414 -6.345 1.00 . A A . 80 ALA HB3 1 1
10 25319 1 1 80 ALA N N -13.980 8.775 -5.162 1.00 . A A . 80 ALA N 1 1
10 25320 1 1 80 ALA O O -15.581 9.651 -2.142 1.00 . A A . 80 ALA O 1 1
10 25321 1 1 81 ALA C C -15.726 6.867 -1.224 1.00 . A A . 81 ALA C 1 1
10 25322 1 1 81 ALA CA C -16.715 7.208 -2.339 1.00 . A A . 81 ALA CA 1 1
10 25323 1 1 81 ALA CB C -17.328 5.917 -2.886 1.00 . A A . 81 ALA CB 1 1
10 25324 1 1 81 ALA H H -15.919 7.502 -4.317 1.00 . A A . 81 ALA H 1 1
10 25325 1 1 81 ALA HA H -17.497 7.839 -1.945 1.00 . A A . 81 ALA HA 1 1
10 25326 1 1 81 ALA HB1 H -18.219 5.676 -2.324 1.00 . A A . 81 ALA HB1 1 1
10 25327 1 1 81 ALA HB2 H -16.615 5.112 -2.793 1.00 . A A . 81 ALA HB2 1 1
10 25328 1 1 81 ALA HB3 H -17.585 6.053 -3.926 1.00 . A A . 81 ALA HB3 1 1
10 25329 1 1 81 ALA N N -16.005 7.923 -3.436 1.00 . A A . 81 ALA N 1 1
10 25330 1 1 81 ALA O O -16.002 7.067 -0.057 1.00 . A A . 81 ALA O 1 1
10 25331 1 1 82 VAL C C -13.284 7.197 0.363 1.00 . A A . 82 VAL C 1 1
10 25332 1 1 82 VAL CA C -13.574 5.980 -0.520 1.00 . A A . 82 VAL CA 1 1
10 25333 1 1 82 VAL CB C -12.267 5.518 -1.176 1.00 . A A . 82 VAL CB 1 1
10 25334 1 1 82 VAL CG1 C -11.457 4.696 -0.172 1.00 . A A . 82 VAL CG1 1 1
10 25335 1 1 82 VAL CG2 C -12.573 4.654 -2.402 1.00 . A A . 82 VAL CG2 1 1
10 25336 1 1 82 VAL H H -14.375 6.179 -2.515 1.00 . A A . 82 VAL H 1 1
10 25337 1 1 82 VAL HA H -13.969 5.182 0.092 1.00 . A A . 82 VAL HA 1 1
10 25338 1 1 82 VAL HB H -11.693 6.383 -1.478 1.00 . A A . 82 VAL HB 1 1
10 25339 1 1 82 VAL HG11 H -10.937 3.904 -0.691 1.00 . A A . 82 VAL HG11 1 1
10 25340 1 1 82 VAL HG12 H -12.121 4.269 0.564 1.00 . A A . 82 VAL HG12 1 1
10 25341 1 1 82 VAL HG13 H -10.739 5.335 0.319 1.00 . A A . 82 VAL HG13 1 1
10 25342 1 1 82 VAL HG21 H -11.767 3.953 -2.558 1.00 . A A . 82 VAL HG21 1 1
10 25343 1 1 82 VAL HG22 H -12.673 5.288 -3.271 1.00 . A A . 82 VAL HG22 1 1
10 25344 1 1 82 VAL HG23 H -13.495 4.116 -2.241 1.00 . A A . 82 VAL HG23 1 1
10 25345 1 1 82 VAL N N -14.579 6.344 -1.569 1.00 . A A . 82 VAL N 1 1
10 25346 1 1 82 VAL O O -13.135 7.082 1.564 1.00 . A A . 82 VAL O 1 1
10 25347 1 1 83 PHE C C -14.021 9.819 1.591 1.00 . A A . 83 PHE C 1 1
10 25348 1 1 83 PHE CA C -12.901 9.584 0.575 1.00 . A A . 83 PHE CA 1 1
10 25349 1 1 83 PHE CB C -12.802 10.790 -0.361 1.00 . A A . 83 PHE CB 1 1
10 25350 1 1 83 PHE CD1 C -10.308 11.028 -0.104 1.00 . A A . 83 PHE CD1 1 1
10 25351 1 1 83 PHE CD2 C -11.228 10.765 -2.330 1.00 . A A . 83 PHE CD2 1 1
10 25352 1 1 83 PHE CE1 C -9.020 11.095 -0.645 1.00 . A A . 83 PHE CE1 1 1
10 25353 1 1 83 PHE CE2 C -9.939 10.831 -2.869 1.00 . A A . 83 PHE CE2 1 1
10 25354 1 1 83 PHE CG C -11.412 10.863 -0.946 1.00 . A A . 83 PHE CG 1 1
10 25355 1 1 83 PHE CZ C -8.836 10.996 -2.026 1.00 . A A . 83 PHE CZ 1 1
10 25356 1 1 83 PHE H H -13.307 8.427 -1.196 1.00 . A A . 83 PHE H 1 1
10 25357 1 1 83 PHE HA H -11.964 9.457 1.097 1.00 . A A . 83 PHE HA 1 1
10 25358 1 1 83 PHE HB2 H -13.524 10.687 -1.159 1.00 . A A . 83 PHE HB2 1 1
10 25359 1 1 83 PHE HB3 H -13.006 11.694 0.193 1.00 . A A . 83 PHE HB3 1 1
10 25360 1 1 83 PHE HD1 H -10.450 11.104 0.964 1.00 . A A . 83 PHE HD1 1 1
10 25361 1 1 83 PHE HD2 H -12.080 10.637 -2.981 1.00 . A A . 83 PHE HD2 1 1
10 25362 1 1 83 PHE HE1 H -8.168 11.224 0.005 1.00 . A A . 83 PHE HE1 1 1
10 25363 1 1 83 PHE HE2 H -9.794 10.757 -3.936 1.00 . A A . 83 PHE HE2 1 1
10 25364 1 1 83 PHE HZ H -7.842 11.045 -2.442 1.00 . A A . 83 PHE HZ 1 1
10 25365 1 1 83 PHE N N -13.192 8.359 -0.225 1.00 . A A . 83 PHE N 1 1
10 25366 1 1 83 PHE O O -13.784 10.259 2.698 1.00 . A A . 83 PHE O 1 1
10 25367 1 1 84 ALA C C -16.171 8.934 3.442 1.00 . A A . 84 ALA C 1 1
10 25368 1 1 84 ALA CA C -16.380 9.752 2.162 1.00 . A A . 84 ALA CA 1 1
10 25369 1 1 84 ALA CB C -17.686 9.317 1.492 1.00 . A A . 84 ALA CB 1 1
10 25370 1 1 84 ALA H H -15.411 9.188 0.318 1.00 . A A . 84 ALA H 1 1
10 25371 1 1 84 ALA HA H -16.441 10.800 2.414 1.00 . A A . 84 ALA HA 1 1
10 25372 1 1 84 ALA HB1 H -17.918 8.302 1.778 1.00 . A A . 84 ALA HB1 1 1
10 25373 1 1 84 ALA HB2 H -17.578 9.374 0.419 1.00 . A A . 84 ALA HB2 1 1
10 25374 1 1 84 ALA HB3 H -18.486 9.971 1.808 1.00 . A A . 84 ALA HB3 1 1
10 25375 1 1 84 ALA N N -15.242 9.536 1.220 1.00 . A A . 84 ALA N 1 1
10 25376 1 1 84 ALA O O -16.138 9.472 4.531 1.00 . A A . 84 ALA O 1 1
10 25377 1 1 85 TYR C C -14.797 7.331 5.456 1.00 . A A . 85 TYR C 1 1
10 25378 1 1 85 TYR CA C -15.879 6.767 4.527 1.00 . A A . 85 TYR CA 1 1
10 25379 1 1 85 TYR CB C -15.476 5.360 4.081 1.00 . A A . 85 TYR CB 1 1
10 25380 1 1 85 TYR CD1 C -17.298 4.065 5.247 1.00 . A A . 85 TYR CD1 1 1
10 25381 1 1 85 TYR CD2 C -14.997 3.709 5.925 1.00 . A A . 85 TYR CD2 1 1
10 25382 1 1 85 TYR CE1 C -17.723 3.132 6.201 1.00 . A A . 85 TYR CE1 1 1
10 25383 1 1 85 TYR CE2 C -15.422 2.776 6.878 1.00 . A A . 85 TYR CE2 1 1
10 25384 1 1 85 TYR CG C -15.935 4.354 5.109 1.00 . A A . 85 TYR CG 1 1
10 25385 1 1 85 TYR CZ C -16.784 2.488 7.017 1.00 . A A . 85 TYR CZ 1 1
10 25386 1 1 85 TYR H H -16.116 7.221 2.434 1.00 . A A . 85 TYR H 1 1
10 25387 1 1 85 TYR HA H -16.814 6.711 5.065 1.00 . A A . 85 TYR HA 1 1
10 25388 1 1 85 TYR HB2 H -15.936 5.139 3.129 1.00 . A A . 85 TYR HB2 1 1
10 25389 1 1 85 TYR HB3 H -14.402 5.308 3.982 1.00 . A A . 85 TYR HB3 1 1
10 25390 1 1 85 TYR HD1 H -18.022 4.562 4.618 1.00 . A A . 85 TYR HD1 1 1
10 25391 1 1 85 TYR HD2 H -13.948 3.932 5.819 1.00 . A A . 85 TYR HD2 1 1
10 25392 1 1 85 TYR HE1 H -18.774 2.909 6.308 1.00 . A A . 85 TYR HE1 1 1
10 25393 1 1 85 TYR HE2 H -14.698 2.280 7.507 1.00 . A A . 85 TYR HE2 1 1
10 25394 1 1 85 TYR HH H -16.570 0.846 7.967 1.00 . A A . 85 TYR HH 1 1
10 25395 1 1 85 TYR N N -16.058 7.635 3.320 1.00 . A A . 85 TYR N 1 1
10 25396 1 1 85 TYR O O -15.026 7.528 6.634 1.00 . A A . 85 TYR O 1 1
10 25397 1 1 85 TYR OH O -17.202 1.568 7.957 1.00 . A A . 85 TYR OH 1 1
10 25398 1 1 86 ALA C C -13.017 9.375 6.553 1.00 . A A . 86 ALA C 1 1
10 25399 1 1 86 ALA CA C -12.527 8.130 5.807 1.00 . A A . 86 ALA CA 1 1
10 25400 1 1 86 ALA CB C -11.327 8.499 4.931 1.00 . A A . 86 ALA CB 1 1
10 25401 1 1 86 ALA H H -13.452 7.421 3.993 1.00 . A A . 86 ALA H 1 1
10 25402 1 1 86 ALA HA H -12.230 7.378 6.523 1.00 . A A . 86 ALA HA 1 1
10 25403 1 1 86 ALA HB1 H -10.459 7.945 5.259 1.00 . A A . 86 ALA HB1 1 1
10 25404 1 1 86 ALA HB2 H -11.129 9.558 5.014 1.00 . A A . 86 ALA HB2 1 1
10 25405 1 1 86 ALA HB3 H -11.543 8.252 3.903 1.00 . A A . 86 ALA HB3 1 1
10 25406 1 1 86 ALA N N -13.621 7.587 4.944 1.00 . A A . 86 ALA N 1 1
10 25407 1 1 86 ALA O O -12.822 9.513 7.745 1.00 . A A . 86 ALA O 1 1
10 25408 1 1 87 LYS C C -15.223 11.135 7.571 1.00 . A A . 87 LYS C 1 1
10 25409 1 1 87 LYS CA C -14.167 11.510 6.526 1.00 . A A . 87 LYS CA 1 1
10 25410 1 1 87 LYS CB C -14.799 12.425 5.474 1.00 . A A . 87 LYS CB 1 1
10 25411 1 1 87 LYS CD C -16.081 14.572 5.655 1.00 . A A . 87 LYS CD 1 1
10 25412 1 1 87 LYS CE C -15.873 15.652 4.590 1.00 . A A . 87 LYS CE 1 1
10 25413 1 1 87 LYS CG C -14.747 13.879 5.955 1.00 . A A . 87 LYS CG 1 1
10 25414 1 1 87 LYS H H -13.810 10.139 4.903 1.00 . A A . 87 LYS H 1 1
10 25415 1 1 87 LYS HA H -13.349 12.025 7.007 1.00 . A A . 87 LYS HA 1 1
10 25416 1 1 87 LYS HB2 H -14.254 12.334 4.545 1.00 . A A . 87 LYS HB2 1 1
10 25417 1 1 87 LYS HB3 H -15.827 12.136 5.318 1.00 . A A . 87 LYS HB3 1 1
10 25418 1 1 87 LYS HD2 H -16.794 13.844 5.295 1.00 . A A . 87 LYS HD2 1 1
10 25419 1 1 87 LYS HD3 H -16.459 15.029 6.557 1.00 . A A . 87 LYS HD3 1 1
10 25420 1 1 87 LYS HE2 H -16.627 16.417 4.702 1.00 . A A . 87 LYS HE2 1 1
10 25421 1 1 87 LYS HE3 H -14.894 16.091 4.709 1.00 . A A . 87 LYS HE3 1 1
10 25422 1 1 87 LYS HG2 H -14.563 13.898 7.020 1.00 . A A . 87 LYS HG2 1 1
10 25423 1 1 87 LYS HG3 H -13.950 14.398 5.444 1.00 . A A . 87 LYS HG3 1 1
10 25424 1 1 87 LYS HZ1 H -16.984 14.973 2.965 1.00 . A A . 87 LYS HZ1 1 1
10 25425 1 1 87 LYS HZ2 H -15.560 14.090 3.249 1.00 . A A . 87 LYS HZ2 1 1
10 25426 1 1 87 LYS HZ3 H -15.480 15.635 2.546 1.00 . A A . 87 LYS HZ3 1 1
10 25427 1 1 87 LYS N N -13.658 10.276 5.862 1.00 . A A . 87 LYS N 1 1
10 25428 1 1 87 LYS NZ N -15.982 15.041 3.235 1.00 . A A . 87 LYS NZ 1 1
10 25429 1 1 87 LYS O O -15.496 11.887 8.486 1.00 . A A . 87 LYS O 1 1
10 25430 1 1 88 GLN C C -16.273 8.846 9.596 1.00 . A A . 88 GLN C 1 1
10 25431 1 1 88 GLN CA C -16.889 9.577 8.397 1.00 . A A . 88 GLN CA 1 1
10 25432 1 1 88 GLN CB C -17.890 8.653 7.695 1.00 . A A . 88 GLN CB 1 1
10 25433 1 1 88 GLN CD C -20.137 8.877 6.623 1.00 . A A . 88 GLN CD 1 1
10 25434 1 1 88 GLN CG C -19.306 9.209 7.864 1.00 . A A . 88 GLN CG 1 1
10 25435 1 1 88 GLN H H -15.609 9.412 6.668 1.00 . A A . 88 GLN H 1 1
10 25436 1 1 88 GLN HA H -17.407 10.457 8.749 1.00 . A A . 88 GLN HA 1 1
10 25437 1 1 88 GLN HB2 H -17.648 8.594 6.644 1.00 . A A . 88 GLN HB2 1 1
10 25438 1 1 88 GLN HB3 H -17.839 7.666 8.131 1.00 . A A . 88 GLN HB3 1 1
10 25439 1 1 88 GLN HE21 H -19.168 10.159 5.457 1.00 . A A . 88 GLN HE21 1 1
10 25440 1 1 88 GLN HE22 H -20.412 9.286 4.700 1.00 . A A . 88 GLN HE22 1 1
10 25441 1 1 88 GLN HG2 H -19.765 8.766 8.735 1.00 . A A . 88 GLN HG2 1 1
10 25442 1 1 88 GLN HG3 H -19.259 10.281 7.987 1.00 . A A . 88 GLN HG3 1 1
10 25443 1 1 88 GLN N N -15.833 9.989 7.428 1.00 . A A . 88 GLN N 1 1
10 25444 1 1 88 GLN NE2 N -19.885 9.492 5.500 1.00 . A A . 88 GLN NE2 1 1
10 25445 1 1 88 GLN O O -16.719 9.007 10.716 1.00 . A A . 88 GLN O 1 1
10 25446 1 1 88 GLN OE1 O -21.026 8.051 6.676 1.00 . A A . 88 GLN OE1 1 1
10 25447 1 1 89 HIS C C -13.542 8.103 11.170 1.00 . A A . 89 HIS C 1 1
10 25448 1 1 89 HIS CA C -14.668 7.280 10.525 1.00 . A A . 89 HIS CA 1 1
10 25449 1 1 89 HIS CB C -14.085 5.964 10.003 1.00 . A A . 89 HIS CB 1 1
10 25450 1 1 89 HIS CD2 C -16.295 4.614 9.554 1.00 . A A . 89 HIS CD2 1 1
10 25451 1 1 89 HIS CE1 C -15.982 3.015 10.982 1.00 . A A . 89 HIS CE1 1 1
10 25452 1 1 89 HIS CG C -15.093 4.861 10.171 1.00 . A A . 89 HIS CG 1 1
10 25453 1 1 89 HIS H H -14.929 7.882 8.477 1.00 . A A . 89 HIS H 1 1
10 25454 1 1 89 HIS HA H -15.430 7.066 11.256 1.00 . A A . 89 HIS HA 1 1
10 25455 1 1 89 HIS HB2 H -13.839 6.069 8.957 1.00 . A A . 89 HIS HB2 1 1
10 25456 1 1 89 HIS HB3 H -13.191 5.721 10.560 1.00 . A A . 89 HIS HB3 1 1
10 25457 1 1 89 HIS HD1 H -14.149 3.711 11.679 1.00 . A A . 89 HIS HD1 1 1
10 25458 1 1 89 HIS HD2 H -16.738 5.231 8.787 1.00 . A A . 89 HIS HD2 1 1
10 25459 1 1 89 HIS HE1 H -16.116 2.120 11.572 1.00 . A A . 89 HIS HE1 1 1
10 25460 1 1 89 HIS N N -15.273 8.029 9.383 1.00 . A A . 89 HIS N 1 1
10 25461 1 1 89 HIS ND1 N -14.914 3.828 11.078 1.00 . A A . 89 HIS ND1 1 1
10 25462 1 1 89 HIS NE2 N -16.854 3.448 10.068 1.00 . A A . 89 HIS NE2 1 1
10 25463 1 1 89 HIS O O -12.537 8.367 10.541 1.00 . A A . 89 HIS O 1 1
10 25464 1 1 90 PRO C C -11.759 8.313 13.931 1.00 . A A . 90 PRO C 1 1
10 25465 1 1 90 PRO CA C -12.772 9.256 13.263 1.00 . A A . 90 PRO CA 1 1
10 25466 1 1 90 PRO CB C -13.616 9.950 14.325 1.00 . A A . 90 PRO CB 1 1
10 25467 1 1 90 PRO CD C -14.950 8.188 13.261 1.00 . A A . 90 PRO CD 1 1
10 25468 1 1 90 PRO CG C -14.953 9.236 14.372 1.00 . A A . 90 PRO CG 1 1
10 25469 1 1 90 PRO HA H -12.260 9.990 12.660 1.00 . A A . 90 PRO HA 1 1
10 25470 1 1 90 PRO HB2 H -13.126 9.883 15.287 1.00 . A A . 90 PRO HB2 1 1
10 25471 1 1 90 PRO HB3 H -13.766 10.985 14.059 1.00 . A A . 90 PRO HB3 1 1
10 25472 1 1 90 PRO HD2 H -14.889 7.196 13.687 1.00 . A A . 90 PRO HD2 1 1
10 25473 1 1 90 PRO HD3 H -15.841 8.282 12.661 1.00 . A A . 90 PRO HD3 1 1
10 25474 1 1 90 PRO HG2 H -15.079 8.757 15.333 1.00 . A A . 90 PRO HG2 1 1
10 25475 1 1 90 PRO HG3 H -15.753 9.940 14.203 1.00 . A A . 90 PRO HG3 1 1
10 25476 1 1 90 PRO N N -13.736 8.469 12.420 1.00 . A A . 90 PRO N 1 1
10 25477 1 1 90 PRO O O -10.993 8.715 14.784 1.00 . A A . 90 PRO O 1 1
10 25478 1 1 91 ASP C C -10.240 5.175 13.028 1.00 . A A . 91 ASP C 1 1
10 25479 1 1 91 ASP CA C -10.778 6.094 14.133 1.00 . A A . 91 ASP CA 1 1
10 25480 1 1 91 ASP CB C -11.485 5.255 15.200 1.00 . A A . 91 ASP CB 1 1
10 25481 1 1 91 ASP CG C -10.583 5.123 16.429 1.00 . A A . 91 ASP CG 1 1
10 25482 1 1 91 ASP H H -12.360 6.769 12.839 1.00 . A A . 91 ASP H 1 1
10 25483 1 1 91 ASP HA H -9.957 6.634 14.582 1.00 . A A . 91 ASP HA 1 1
10 25484 1 1 91 ASP HB2 H -12.410 5.738 15.482 1.00 . A A . 91 ASP HB2 1 1
10 25485 1 1 91 ASP HB3 H -11.699 4.273 14.805 1.00 . A A . 91 ASP HB3 1 1
10 25486 1 1 91 ASP N N -11.744 7.065 13.538 1.00 . A A . 91 ASP N 1 1
10 25487 1 1 91 ASP O O -9.523 4.228 13.286 1.00 . A A . 91 ASP O 1 1
10 25488 1 1 91 ASP OD1 O -10.366 6.124 17.091 1.00 . A A . 91 ASP OD1 1 1
10 25489 1 1 91 ASP OD2 O -10.125 4.022 16.687 1.00 . A A . 91 ASP OD2 1 1
10 25490 1 1 92 GLN C C -9.875 5.557 9.473 1.00 . A A . 92 GLN C 1 1
10 25491 1 1 92 GLN CA C -10.106 4.627 10.660 1.00 . A A . 92 GLN CA 1 1
10 25492 1 1 92 GLN CB C -11.184 3.598 10.301 1.00 . A A . 92 GLN CB 1 1
10 25493 1 1 92 GLN CD C -11.495 1.130 10.066 1.00 . A A . 92 GLN CD 1 1
10 25494 1 1 92 GLN CG C -10.528 2.294 9.847 1.00 . A A . 92 GLN CG 1 1
10 25495 1 1 92 GLN H H -11.153 6.229 11.618 1.00 . A A . 92 GLN H 1 1
10 25496 1 1 92 GLN HA H -9.186 4.125 10.924 1.00 . A A . 92 GLN HA 1 1
10 25497 1 1 92 GLN HB2 H -11.800 3.407 11.168 1.00 . A A . 92 GLN HB2 1 1
10 25498 1 1 92 GLN HB3 H -11.799 3.986 9.503 1.00 . A A . 92 GLN HB3 1 1
10 25499 1 1 92 GLN HE21 H -12.638 1.602 8.513 1.00 . A A . 92 GLN HE21 1 1
10 25500 1 1 92 GLN HE22 H -13.130 0.233 9.386 1.00 . A A . 92 GLN HE22 1 1
10 25501 1 1 92 GLN HG2 H -10.279 2.361 8.800 1.00 . A A . 92 GLN HG2 1 1
10 25502 1 1 92 GLN HG3 H -9.634 2.128 10.417 1.00 . A A . 92 GLN HG3 1 1
10 25503 1 1 92 GLN N N -10.582 5.457 11.799 1.00 . A A . 92 GLN N 1 1
10 25504 1 1 92 GLN NE2 N -12.505 0.976 9.255 1.00 . A A . 92 GLN NE2 1 1
10 25505 1 1 92 GLN O O -10.808 5.935 8.792 1.00 . A A . 92 GLN O 1 1
10 25506 1 1 92 GLN OE1 O -11.331 0.353 10.986 1.00 . A A . 92 GLN OE1 1 1
10 25507 1 1 93 GLU C C -8.357 6.072 6.765 1.00 . A A . 93 GLU C 1 1
10 25508 1 1 93 GLU CA C -8.401 6.865 8.071 1.00 . A A . 93 GLU CA 1 1
10 25509 1 1 93 GLU CB C -7.064 7.579 8.292 1.00 . A A . 93 GLU CB 1 1
10 25510 1 1 93 GLU CD C -7.487 10.023 8.604 1.00 . A A . 93 GLU CD 1 1
10 25511 1 1 93 GLU CG C -7.247 8.694 9.324 1.00 . A A . 93 GLU CG 1 1
10 25512 1 1 93 GLU H H -7.892 5.647 9.751 1.00 . A A . 93 GLU H 1 1
10 25513 1 1 93 GLU HA H -9.193 7.597 8.019 1.00 . A A . 93 GLU HA 1 1
10 25514 1 1 93 GLU HB2 H -6.334 6.870 8.654 1.00 . A A . 93 GLU HB2 1 1
10 25515 1 1 93 GLU HB3 H -6.721 8.006 7.364 1.00 . A A . 93 GLU HB3 1 1
10 25516 1 1 93 GLU HG2 H -8.095 8.466 9.954 1.00 . A A . 93 GLU HG2 1 1
10 25517 1 1 93 GLU HG3 H -6.358 8.772 9.931 1.00 . A A . 93 GLU HG3 1 1
10 25518 1 1 93 GLU N N -8.654 5.945 9.212 1.00 . A A . 93 GLU N 1 1
10 25519 1 1 93 GLU O O -8.796 4.942 6.698 1.00 . A A . 93 GLU O 1 1
10 25520 1 1 93 GLU OE1 O -8.333 10.053 7.726 1.00 . A A . 93 GLU OE1 1 1
10 25521 1 1 93 GLU OE2 O -6.821 10.987 8.943 1.00 . A A . 93 GLU OE2 1 1
10 25522 1 1 94 LEU C C -6.294 5.477 4.202 1.00 . A A . 94 LEU C 1 1
10 25523 1 1 94 LEU CA C -7.733 5.951 4.426 1.00 . A A . 94 LEU CA 1 1
10 25524 1 1 94 LEU CB C -8.146 6.909 3.307 1.00 . A A . 94 LEU CB 1 1
10 25525 1 1 94 LEU CD1 C -10.382 5.898 2.819 1.00 . A A . 94 LEU CD1 1 1
10 25526 1 1 94 LEU CD2 C -9.077 7.018 0.995 1.00 . A A . 94 LEU CD2 1 1
10 25527 1 1 94 LEU CG C -8.978 6.163 2.264 1.00 . A A . 94 LEU CG 1 1
10 25528 1 1 94 LEU H H -7.460 7.564 5.824 1.00 . A A . 94 LEU H 1 1
10 25529 1 1 94 LEU HA H -8.396 5.098 4.434 1.00 . A A . 94 LEU HA 1 1
10 25530 1 1 94 LEU HB2 H -8.731 7.716 3.722 1.00 . A A . 94 LEU HB2 1 1
10 25531 1 1 94 LEU HB3 H -7.266 7.311 2.835 1.00 . A A . 94 LEU HB3 1 1
10 25532 1 1 94 LEU HD11 H -10.532 6.483 3.714 1.00 . A A . 94 LEU HD11 1 1
10 25533 1 1 94 LEU HD12 H -10.483 4.849 3.054 1.00 . A A . 94 LEU HD12 1 1
10 25534 1 1 94 LEU HD13 H -11.120 6.175 2.081 1.00 . A A . 94 LEU HD13 1 1
10 25535 1 1 94 LEU HD21 H -10.107 7.289 0.821 1.00 . A A . 94 LEU HD21 1 1
10 25536 1 1 94 LEU HD22 H -8.706 6.455 0.152 1.00 . A A . 94 LEU HD22 1 1
10 25537 1 1 94 LEU HD23 H -8.485 7.914 1.117 1.00 . A A . 94 LEU HD23 1 1
10 25538 1 1 94 LEU HG H -8.501 5.222 2.029 1.00 . A A . 94 LEU HG 1 1
10 25539 1 1 94 LEU N N -7.821 6.659 5.731 1.00 . A A . 94 LEU N 1 1
10 25540 1 1 94 LEU O O -5.382 6.272 4.084 1.00 . A A . 94 LEU O 1 1
10 25541 1 1 95 VAL C C -4.666 2.965 2.555 1.00 . A A . 95 VAL C 1 1
10 25542 1 1 95 VAL CA C -4.702 3.671 3.909 1.00 . A A . 95 VAL CA 1 1
10 25543 1 1 95 VAL CB C -4.315 2.683 5.014 1.00 . A A . 95 VAL CB 1 1
10 25544 1 1 95 VAL CG1 C -2.859 2.255 4.828 1.00 . A A . 95 VAL CG1 1 1
10 25545 1 1 95 VAL CG2 C -4.472 3.356 6.379 1.00 . A A . 95 VAL CG2 1 1
10 25546 1 1 95 VAL H H -6.833 3.566 4.230 1.00 . A A . 95 VAL H 1 1
10 25547 1 1 95 VAL HA H -4.005 4.496 3.902 1.00 . A A . 95 VAL HA 1 1
10 25548 1 1 95 VAL HB H -4.953 1.814 4.962 1.00 . A A . 95 VAL HB 1 1
10 25549 1 1 95 VAL HG11 H -2.711 1.279 5.267 1.00 . A A . 95 VAL HG11 1 1
10 25550 1 1 95 VAL HG12 H -2.209 2.969 5.312 1.00 . A A . 95 VAL HG12 1 1
10 25551 1 1 95 VAL HG13 H -2.627 2.214 3.774 1.00 . A A . 95 VAL HG13 1 1
10 25552 1 1 95 VAL HG21 H -5.521 3.437 6.621 1.00 . A A . 95 VAL HG21 1 1
10 25553 1 1 95 VAL HG22 H -4.031 4.341 6.347 1.00 . A A . 95 VAL HG22 1 1
10 25554 1 1 95 VAL HG23 H -3.973 2.763 7.132 1.00 . A A . 95 VAL HG23 1 1
10 25555 1 1 95 VAL N N -6.083 4.190 4.138 1.00 . A A . 95 VAL N 1 1
10 25556 1 1 95 VAL O O -5.434 2.060 2.298 1.00 . A A . 95 VAL O 1 1
10 25557 1 1 96 ILE C C -2.861 1.498 0.396 1.00 . A A . 96 ILE C 1 1
10 25558 1 1 96 ILE CA C -3.728 2.754 0.333 1.00 . A A . 96 ILE CA 1 1
10 25559 1 1 96 ILE CB C -3.125 3.741 -0.668 1.00 . A A . 96 ILE CB 1 1
10 25560 1 1 96 ILE CD1 C -5.370 4.806 -0.993 1.00 . A A . 96 ILE CD1 1 1
10 25561 1 1 96 ILE CG1 C -3.906 5.060 -0.628 1.00 . A A . 96 ILE CG1 1 1
10 25562 1 1 96 ILE CG2 C -3.198 3.146 -2.075 1.00 . A A . 96 ILE CG2 1 1
10 25563 1 1 96 ILE H H -3.203 4.133 1.900 1.00 . A A . 96 ILE H 1 1
10 25564 1 1 96 ILE HA H -4.724 2.485 0.013 1.00 . A A . 96 ILE HA 1 1
10 25565 1 1 96 ILE HB H -2.093 3.924 -0.411 1.00 . A A . 96 ILE HB 1 1
10 25566 1 1 96 ILE HD11 H -5.911 5.740 -0.975 1.00 . A A . 96 ILE HD11 1 1
10 25567 1 1 96 ILE HD12 H -5.805 4.123 -0.279 1.00 . A A . 96 ILE HD12 1 1
10 25568 1 1 96 ILE HD13 H -5.424 4.375 -1.982 1.00 . A A . 96 ILE HD13 1 1
10 25569 1 1 96 ILE HG12 H -3.853 5.480 0.364 1.00 . A A . 96 ILE HG12 1 1
10 25570 1 1 96 ILE HG13 H -3.477 5.753 -1.336 1.00 . A A . 96 ILE HG13 1 1
10 25571 1 1 96 ILE HG21 H -2.599 2.250 -2.116 1.00 . A A . 96 ILE HG21 1 1
10 25572 1 1 96 ILE HG22 H -2.823 3.863 -2.790 1.00 . A A . 96 ILE HG22 1 1
10 25573 1 1 96 ILE HG23 H -4.223 2.904 -2.310 1.00 . A A . 96 ILE HG23 1 1
10 25574 1 1 96 ILE N N -3.798 3.388 1.679 1.00 . A A . 96 ILE N 1 1
10 25575 1 1 96 ILE O O -1.895 1.429 1.135 1.00 . A A . 96 ILE O 1 1
10 25576 1 1 97 ALA C C -2.027 -1.078 -1.883 1.00 . A A . 97 ALA C 1 1
10 25577 1 1 97 ALA CA C -2.384 -0.737 -0.429 1.00 . A A . 97 ALA CA 1 1
10 25578 1 1 97 ALA CB C -3.199 -1.876 0.180 1.00 . A A . 97 ALA CB 1 1
10 25579 1 1 97 ALA H H -3.945 0.615 -1.013 1.00 . A A . 97 ALA H 1 1
10 25580 1 1 97 ALA HA H -1.476 -0.598 0.142 1.00 . A A . 97 ALA HA 1 1
10 25581 1 1 97 ALA HB1 H -4.087 -2.033 -0.410 1.00 . A A . 97 ALA HB1 1 1
10 25582 1 1 97 ALA HB2 H -3.479 -1.619 1.191 1.00 . A A . 97 ALA HB2 1 1
10 25583 1 1 97 ALA HB3 H -2.607 -2.780 0.189 1.00 . A A . 97 ALA HB3 1 1
10 25584 1 1 97 ALA N N -3.185 0.517 -0.402 1.00 . A A . 97 ALA N 1 1
10 25585 1 1 97 ALA O O -1.282 -2.001 -2.147 1.00 . A A . 97 ALA O 1 1
10 25586 1 1 98 GLY C C -3.264 -1.426 -4.945 1.00 . A A . 98 GLY C 1 1
10 25587 1 1 98 GLY CA C -2.188 -0.569 -4.260 1.00 . A A . 98 GLY CA 1 1
10 25588 1 1 98 GLY H H -3.096 0.444 -2.588 1.00 . A A . 98 GLY H 1 1
10 25589 1 1 98 GLY HA2 H -2.111 0.379 -4.769 1.00 . A A . 98 GLY HA2 1 1
10 25590 1 1 98 GLY HA3 H -1.239 -1.080 -4.313 1.00 . A A . 98 GLY HA3 1 1
10 25591 1 1 98 GLY N N -2.527 -0.316 -2.827 1.00 . A A . 98 GLY N 1 1
10 25592 1 1 98 GLY O O -4.402 -1.469 -4.518 1.00 . A A . 98 GLY O 1 1
10 25593 1 1 99 GLY C C -1.182 -0.685 -7.174 1.00 . A A . 99 GLY C 1 1
10 25594 1 1 99 GLY CA C -1.526 -2.054 -6.565 1.00 . A A . 99 GLY CA 1 1
10 25595 1 1 99 GLY H H -3.583 -2.659 -6.485 1.00 . A A . 99 GLY H 1 1
10 25596 1 1 99 GLY HA2 H -0.835 -2.267 -5.763 1.00 . A A . 99 GLY HA2 1 1
10 25597 1 1 99 GLY HA3 H -1.422 -2.812 -7.327 1.00 . A A . 99 GLY HA3 1 1
10 25598 1 1 99 GLY N N -2.924 -2.096 -6.028 1.00 . A A . 99 GLY N 1 1
10 25599 1 1 99 GLY O O -1.540 0.356 -6.661 1.00 . A A . 99 GLY O 1 1
10 25600 1 1 100 ALA C C -1.264 1.396 -9.368 1.00 . A A . 100 ALA C 1 1
10 25601 1 1 100 ALA CA C -0.047 0.589 -8.915 1.00 . A A . 100 ALA CA 1 1
10 25602 1 1 100 ALA CB C 0.828 0.277 -10.130 1.00 . A A . 100 ALA CB 1 1
10 25603 1 1 100 ALA H H -0.185 -1.547 -8.655 1.00 . A A . 100 ALA H 1 1
10 25604 1 1 100 ALA HA H 0.524 1.173 -8.210 1.00 . A A . 100 ALA HA 1 1
10 25605 1 1 100 ALA HB1 H 1.445 -0.584 -9.918 1.00 . A A . 100 ALA HB1 1 1
10 25606 1 1 100 ALA HB2 H 1.458 1.127 -10.348 1.00 . A A . 100 ALA HB2 1 1
10 25607 1 1 100 ALA HB3 H 0.199 0.067 -10.983 1.00 . A A . 100 ALA HB3 1 1
10 25608 1 1 100 ALA N N -0.464 -0.692 -8.267 1.00 . A A . 100 ALA N 1 1
10 25609 1 1 100 ALA O O -1.299 2.603 -9.222 1.00 . A A . 100 ALA O 1 1
10 25610 1 1 101 GLN C C -4.038 2.322 -9.260 1.00 . A A . 101 GLN C 1 1
10 25611 1 1 101 GLN CA C -3.438 1.518 -10.416 1.00 . A A . 101 GLN CA 1 1
10 25612 1 1 101 GLN CB C -4.485 0.540 -10.960 1.00 . A A . 101 GLN CB 1 1
10 25613 1 1 101 GLN CD C -5.926 0.149 -12.965 1.00 . A A . 101 GLN CD 1 1
10 25614 1 1 101 GLN CG C -4.578 0.685 -12.481 1.00 . A A . 101 GLN CG 1 1
10 25615 1 1 101 GLN H H -2.196 -0.208 -10.075 1.00 . A A . 101 GLN H 1 1
10 25616 1 1 101 GLN HA H -3.137 2.194 -11.202 1.00 . A A . 101 GLN HA 1 1
10 25617 1 1 101 GLN HB2 H -4.196 -0.471 -10.711 1.00 . A A . 101 GLN HB2 1 1
10 25618 1 1 101 GLN HB3 H -5.447 0.758 -10.521 1.00 . A A . 101 GLN HB3 1 1
10 25619 1 1 101 GLN HE21 H -5.120 -1.321 -14.029 1.00 . A A . 101 GLN HE21 1 1
10 25620 1 1 101 GLN HE22 H -6.815 -1.243 -14.068 1.00 . A A . 101 GLN HE22 1 1
10 25621 1 1 101 GLN HG2 H -4.487 1.727 -12.749 1.00 . A A . 101 GLN HG2 1 1
10 25622 1 1 101 GLN HG3 H -3.782 0.123 -12.946 1.00 . A A . 101 GLN HG3 1 1
10 25623 1 1 101 GLN N N -2.249 0.759 -9.937 1.00 . A A . 101 GLN N 1 1
10 25624 1 1 101 GLN NE2 N -5.956 -0.891 -13.753 1.00 . A A . 101 GLN NE2 1 1
10 25625 1 1 101 GLN O O -4.532 3.418 -9.452 1.00 . A A . 101 GLN O 1 1
10 25626 1 1 101 GLN OE1 O -6.963 0.682 -12.624 1.00 . A A . 101 GLN OE1 1 1
10 25627 1 1 102 ILE C C -3.685 3.629 -6.426 1.00 . A A . 102 ILE C 1 1
10 25628 1 1 102 ILE CA C -4.628 2.526 -6.921 1.00 . A A . 102 ILE CA 1 1
10 25629 1 1 102 ILE CB C -4.907 1.532 -5.788 1.00 . A A . 102 ILE CB 1 1
10 25630 1 1 102 ILE CD1 C -7.014 0.872 -6.980 1.00 . A A . 102 ILE CD1 1 1
10 25631 1 1 102 ILE CG1 C -5.727 0.354 -6.330 1.00 . A A . 102 ILE CG1 1 1
10 25632 1 1 102 ILE CG2 C -5.693 2.220 -4.673 1.00 . A A . 102 ILE CG2 1 1
10 25633 1 1 102 ILE H H -3.659 0.892 -7.911 1.00 . A A . 102 ILE H 1 1
10 25634 1 1 102 ILE HA H -5.560 2.971 -7.236 1.00 . A A . 102 ILE HA 1 1
10 25635 1 1 102 ILE HB H -3.970 1.167 -5.394 1.00 . A A . 102 ILE HB 1 1
10 25636 1 1 102 ILE HD11 H -6.857 0.994 -8.041 1.00 . A A . 102 ILE HD11 1 1
10 25637 1 1 102 ILE HD12 H -7.281 1.823 -6.544 1.00 . A A . 102 ILE HD12 1 1
10 25638 1 1 102 ILE HD13 H -7.812 0.164 -6.814 1.00 . A A . 102 ILE HD13 1 1
10 25639 1 1 102 ILE HG12 H -5.143 -0.182 -7.065 1.00 . A A . 102 ILE HG12 1 1
10 25640 1 1 102 ILE HG13 H -5.980 -0.310 -5.518 1.00 . A A . 102 ILE HG13 1 1
10 25641 1 1 102 ILE HG21 H -6.119 1.469 -4.022 1.00 . A A . 102 ILE HG21 1 1
10 25642 1 1 102 ILE HG22 H -6.484 2.815 -5.104 1.00 . A A . 102 ILE HG22 1 1
10 25643 1 1 102 ILE HG23 H -5.031 2.856 -4.105 1.00 . A A . 102 ILE HG23 1 1
10 25644 1 1 102 ILE N N -4.027 1.789 -8.066 1.00 . A A . 102 ILE N 1 1
10 25645 1 1 102 ILE O O -4.128 4.619 -5.881 1.00 . A A . 102 ILE O 1 1
10 25646 1 1 103 PHE C C -1.553 5.769 -7.053 1.00 . A A . 103 PHE C 1 1
10 25647 1 1 103 PHE CA C -1.469 4.557 -6.120 1.00 . A A . 103 PHE CA 1 1
10 25648 1 1 103 PHE CB C -0.026 4.035 -6.123 1.00 . A A . 103 PHE CB 1 1
10 25649 1 1 103 PHE CD1 C -0.412 3.143 -3.786 1.00 . A A . 103 PHE CD1 1 1
10 25650 1 1 103 PHE CD2 C 0.927 1.840 -5.333 1.00 . A A . 103 PHE CD2 1 1
10 25651 1 1 103 PHE CE1 C -0.225 2.164 -2.802 1.00 . A A . 103 PHE CE1 1 1
10 25652 1 1 103 PHE CE2 C 1.114 0.862 -4.349 1.00 . A A . 103 PHE CE2 1 1
10 25653 1 1 103 PHE CG C 0.163 2.981 -5.054 1.00 . A A . 103 PHE CG 1 1
10 25654 1 1 103 PHE CZ C 0.538 1.024 -3.083 1.00 . A A . 103 PHE CZ 1 1
10 25655 1 1 103 PHE H H -2.023 2.692 -7.035 1.00 . A A . 103 PHE H 1 1
10 25656 1 1 103 PHE HA H -1.744 4.852 -5.120 1.00 . A A . 103 PHE HA 1 1
10 25657 1 1 103 PHE HB2 H 0.196 3.606 -7.089 1.00 . A A . 103 PHE HB2 1 1
10 25658 1 1 103 PHE HB3 H 0.650 4.857 -5.937 1.00 . A A . 103 PHE HB3 1 1
10 25659 1 1 103 PHE HD1 H -0.999 4.022 -3.566 1.00 . A A . 103 PHE HD1 1 1
10 25660 1 1 103 PHE HD2 H 1.371 1.714 -6.310 1.00 . A A . 103 PHE HD2 1 1
10 25661 1 1 103 PHE HE1 H -0.668 2.288 -1.825 1.00 . A A . 103 PHE HE1 1 1
10 25662 1 1 103 PHE HE2 H 1.702 -0.017 -4.566 1.00 . A A . 103 PHE HE2 1 1
10 25663 1 1 103 PHE HZ H 0.682 0.270 -2.324 1.00 . A A . 103 PHE HZ 1 1
10 25664 1 1 103 PHE N N -2.395 3.487 -6.599 1.00 . A A . 103 PHE N 1 1
10 25665 1 1 103 PHE O O -1.252 6.881 -6.665 1.00 . A A . 103 PHE O 1 1
10 25666 1 1 104 THR C C -3.295 7.513 -9.001 1.00 . A A . 104 THR C 1 1
10 25667 1 1 104 THR CA C -2.023 6.696 -9.246 1.00 . A A . 104 THR CA 1 1
10 25668 1 1 104 THR CB C -2.044 6.150 -10.676 1.00 . A A . 104 THR CB 1 1
10 25669 1 1 104 THR CG2 C -1.591 7.244 -11.650 1.00 . A A . 104 THR CG2 1 1
10 25670 1 1 104 THR H H -2.166 4.652 -8.574 1.00 . A A . 104 THR H 1 1
10 25671 1 1 104 THR HA H -1.160 7.333 -9.122 1.00 . A A . 104 THR HA 1 1
10 25672 1 1 104 THR HB H -3.049 5.846 -10.929 1.00 . A A . 104 THR HB 1 1
10 25673 1 1 104 THR HG1 H -0.394 5.285 -11.261 1.00 . A A . 104 THR HG1 1 1
10 25674 1 1 104 THR HG21 H -0.931 6.817 -12.390 1.00 . A A . 104 THR HG21 1 1
10 25675 1 1 104 THR HG22 H -1.069 8.017 -11.106 1.00 . A A . 104 THR HG22 1 1
10 25676 1 1 104 THR HG23 H -2.454 7.669 -12.140 1.00 . A A . 104 THR HG23 1 1
10 25677 1 1 104 THR N N -1.941 5.560 -8.282 1.00 . A A . 104 THR N 1 1
10 25678 1 1 104 THR O O -3.251 8.723 -8.892 1.00 . A A . 104 THR O 1 1
10 25679 1 1 104 THR OG1 O -1.174 5.026 -10.766 1.00 . A A . 104 THR OG1 1 1
10 25680 1 1 105 ALA C C -5.663 8.349 -7.361 1.00 . A A . 105 ALA C 1 1
10 25681 1 1 105 ALA CA C -5.700 7.617 -8.706 1.00 . A A . 105 ALA CA 1 1
10 25682 1 1 105 ALA CB C -6.875 6.637 -8.716 1.00 . A A . 105 ALA CB 1 1
10 25683 1 1 105 ALA H H -4.443 5.891 -9.027 1.00 . A A . 105 ALA H 1 1
10 25684 1 1 105 ALA HA H -5.832 8.337 -9.500 1.00 . A A . 105 ALA HA 1 1
10 25685 1 1 105 ALA HB1 H -6.641 5.799 -9.355 1.00 . A A . 105 ALA HB1 1 1
10 25686 1 1 105 ALA HB2 H -7.758 7.138 -9.086 1.00 . A A . 105 ALA HB2 1 1
10 25687 1 1 105 ALA HB3 H -7.058 6.284 -7.711 1.00 . A A . 105 ALA HB3 1 1
10 25688 1 1 105 ALA N N -4.427 6.868 -8.927 1.00 . A A . 105 ALA N 1 1
10 25689 1 1 105 ALA O O -6.310 9.362 -7.182 1.00 . A A . 105 ALA O 1 1
10 25690 1 1 106 PHE C C -3.610 9.348 -4.933 1.00 . A A . 106 PHE C 1 1
10 25691 1 1 106 PHE CA C -4.882 8.501 -5.069 1.00 . A A . 106 PHE CA 1 1
10 25692 1 1 106 PHE CB C -4.887 7.429 -3.979 1.00 . A A . 106 PHE CB 1 1
10 25693 1 1 106 PHE CD1 C -7.176 7.479 -2.933 1.00 . A A . 106 PHE CD1 1 1
10 25694 1 1 106 PHE CD2 C -6.679 5.755 -4.557 1.00 . A A . 106 PHE CD2 1 1
10 25695 1 1 106 PHE CE1 C -8.466 6.965 -2.782 1.00 . A A . 106 PHE CE1 1 1
10 25696 1 1 106 PHE CE2 C -7.969 5.241 -4.407 1.00 . A A . 106 PHE CE2 1 1
10 25697 1 1 106 PHE CG C -6.282 6.875 -3.820 1.00 . A A . 106 PHE CG 1 1
10 25698 1 1 106 PHE CZ C -8.863 5.845 -3.520 1.00 . A A . 106 PHE CZ 1 1
10 25699 1 1 106 PHE H H -4.434 7.008 -6.563 1.00 . A A . 106 PHE H 1 1
10 25700 1 1 106 PHE HA H -5.748 9.134 -4.950 1.00 . A A . 106 PHE HA 1 1
10 25701 1 1 106 PHE HB2 H -4.212 6.631 -4.255 1.00 . A A . 106 PHE HB2 1 1
10 25702 1 1 106 PHE HB3 H -4.565 7.864 -3.044 1.00 . A A . 106 PHE HB3 1 1
10 25703 1 1 106 PHE HD1 H -6.870 8.344 -2.364 1.00 . A A . 106 PHE HD1 1 1
10 25704 1 1 106 PHE HD2 H -5.991 5.289 -5.242 1.00 . A A . 106 PHE HD2 1 1
10 25705 1 1 106 PHE HE1 H -9.157 7.432 -2.097 1.00 . A A . 106 PHE HE1 1 1
10 25706 1 1 106 PHE HE2 H -8.275 4.376 -4.977 1.00 . A A . 106 PHE HE2 1 1
10 25707 1 1 106 PHE HZ H -9.860 5.447 -3.403 1.00 . A A . 106 PHE HZ 1 1
10 25708 1 1 106 PHE N N -4.933 7.837 -6.407 1.00 . A A . 106 PHE N 1 1
10 25709 1 1 106 PHE O O -3.403 10.007 -3.932 1.00 . A A . 106 PHE O 1 1
10 25710 1 1 107 LYS C C -1.787 11.605 -5.617 1.00 . A A . 107 LYS C 1 1
10 25711 1 1 107 LYS CA C -1.480 10.110 -5.803 1.00 . A A . 107 LYS CA 1 1
10 25712 1 1 107 LYS CB C -0.616 9.888 -7.057 1.00 . A A . 107 LYS CB 1 1
10 25713 1 1 107 LYS CD C -0.001 10.752 -9.322 1.00 . A A . 107 LYS CD 1 1
10 25714 1 1 107 LYS CE C 1.363 11.217 -8.804 1.00 . A A . 107 LYS CE 1 1
10 25715 1 1 107 LYS CG C -1.033 10.832 -8.193 1.00 . A A . 107 LYS CG 1 1
10 25716 1 1 107 LYS H H -2.911 8.762 -6.698 1.00 . A A . 107 LYS H 1 1
10 25717 1 1 107 LYS HA H -0.931 9.763 -4.939 1.00 . A A . 107 LYS HA 1 1
10 25718 1 1 107 LYS HB2 H 0.420 10.068 -6.810 1.00 . A A . 107 LYS HB2 1 1
10 25719 1 1 107 LYS HB3 H -0.727 8.866 -7.388 1.00 . A A . 107 LYS HB3 1 1
10 25720 1 1 107 LYS HD2 H 0.073 9.731 -9.669 1.00 . A A . 107 LYS HD2 1 1
10 25721 1 1 107 LYS HD3 H -0.310 11.388 -10.138 1.00 . A A . 107 LYS HD3 1 1
10 25722 1 1 107 LYS HE2 H 1.221 11.984 -8.057 1.00 . A A . 107 LYS HE2 1 1
10 25723 1 1 107 LYS HE3 H 1.884 10.380 -8.363 1.00 . A A . 107 LYS HE3 1 1
10 25724 1 1 107 LYS HG2 H -2.003 10.541 -8.568 1.00 . A A . 107 LYS HG2 1 1
10 25725 1 1 107 LYS HG3 H -1.078 11.846 -7.827 1.00 . A A . 107 LYS HG3 1 1
10 25726 1 1 107 LYS HZ1 H 2.082 12.803 -9.948 1.00 . A A . 107 LYS HZ1 1 1
10 25727 1 1 107 LYS HZ2 H 1.824 11.374 -10.831 1.00 . A A . 107 LYS HZ2 1 1
10 25728 1 1 107 LYS HZ3 H 3.168 11.509 -9.801 1.00 . A A . 107 LYS HZ3 1 1
10 25729 1 1 107 LYS N N -2.742 9.320 -5.910 1.00 . A A . 107 LYS N 1 1
10 25730 1 1 107 LYS NZ N 2.170 11.767 -9.931 1.00 . A A . 107 LYS NZ 1 1
10 25731 1 1 107 LYS O O -1.098 12.294 -4.894 1.00 . A A . 107 LYS O 1 1
10 25732 1 1 108 ASP C C -3.585 13.891 -4.692 1.00 . A A . 108 ASP C 1 1
10 25733 1 1 108 ASP CA C -3.119 13.575 -6.119 1.00 . A A . 108 ASP CA 1 1
10 25734 1 1 108 ASP CB C -4.234 13.940 -7.102 1.00 . A A . 108 ASP CB 1 1
10 25735 1 1 108 ASP CG C -4.089 15.403 -7.523 1.00 . A A . 108 ASP CG 1 1
10 25736 1 1 108 ASP H H -3.355 11.570 -6.855 1.00 . A A . 108 ASP H 1 1
10 25737 1 1 108 ASP HA H -2.240 14.158 -6.346 1.00 . A A . 108 ASP HA 1 1
10 25738 1 1 108 ASP HB2 H -4.166 13.305 -7.974 1.00 . A A . 108 ASP HB2 1 1
10 25739 1 1 108 ASP HB3 H -5.193 13.797 -6.627 1.00 . A A . 108 ASP HB3 1 1
10 25740 1 1 108 ASP N N -2.801 12.121 -6.263 1.00 . A A . 108 ASP N 1 1
10 25741 1 1 108 ASP O O -3.292 14.943 -4.156 1.00 . A A . 108 ASP O 1 1
10 25742 1 1 108 ASP OD1 O -3.127 15.710 -8.207 1.00 . A A . 108 ASP OD1 1 1
10 25743 1 1 108 ASP OD2 O -4.945 16.191 -7.157 1.00 . A A . 108 ASP OD2 1 1
10 25744 1 1 109 ASP C C -4.123 12.345 -1.702 1.00 . A A . 109 ASP C 1 1
10 25745 1 1 109 ASP CA C -4.828 13.267 -2.701 1.00 . A A . 109 ASP CA 1 1
10 25746 1 1 109 ASP CB C -6.334 13.007 -2.658 1.00 . A A . 109 ASP CB 1 1
10 25747 1 1 109 ASP CG C -7.083 14.245 -3.154 1.00 . A A . 109 ASP CG 1 1
10 25748 1 1 109 ASP H H -4.563 12.172 -4.541 1.00 . A A . 109 ASP H 1 1
10 25749 1 1 109 ASP HA H -4.635 14.297 -2.438 1.00 . A A . 109 ASP HA 1 1
10 25750 1 1 109 ASP HB2 H -6.570 12.166 -3.294 1.00 . A A . 109 ASP HB2 1 1
10 25751 1 1 109 ASP HB3 H -6.635 12.788 -1.644 1.00 . A A . 109 ASP HB3 1 1
10 25752 1 1 109 ASP N N -4.324 13.005 -4.083 1.00 . A A . 109 ASP N 1 1
10 25753 1 1 109 ASP O O -4.621 11.286 -1.372 1.00 . A A . 109 ASP O 1 1
10 25754 1 1 109 ASP OD1 O -6.909 14.595 -4.310 1.00 . A A . 109 ASP OD1 1 1
10 25755 1 1 109 ASP OD2 O -7.819 14.822 -2.370 1.00 . A A . 109 ASP OD2 1 1
10 25756 1 1 110 VAL C C -2.081 12.629 1.091 1.00 . A A . 110 VAL C 1 1
10 25757 1 1 110 VAL CA C -2.244 11.873 -0.234 1.00 . A A . 110 VAL CA 1 1
10 25758 1 1 110 VAL CB C -0.856 11.528 -0.783 1.00 . A A . 110 VAL CB 1 1
10 25759 1 1 110 VAL CG1 C -0.265 10.358 0.007 1.00 . A A . 110 VAL CG1 1 1
10 25760 1 1 110 VAL CG2 C -0.964 11.140 -2.258 1.00 . A A . 110 VAL CG2 1 1
10 25761 1 1 110 VAL H H -2.582 13.594 -1.479 1.00 . A A . 110 VAL H 1 1
10 25762 1 1 110 VAL HA H -2.803 10.965 -0.066 1.00 . A A . 110 VAL HA 1 1
10 25763 1 1 110 VAL HB H -0.209 12.388 -0.683 1.00 . A A . 110 VAL HB 1 1
10 25764 1 1 110 VAL HG11 H -0.466 9.434 -0.513 1.00 . A A . 110 VAL HG11 1 1
10 25765 1 1 110 VAL HG12 H -0.712 10.322 0.987 1.00 . A A . 110 VAL HG12 1 1
10 25766 1 1 110 VAL HG13 H 0.801 10.492 0.104 1.00 . A A . 110 VAL HG13 1 1
10 25767 1 1 110 VAL HG21 H -0.276 10.336 -2.471 1.00 . A A . 110 VAL HG21 1 1
10 25768 1 1 110 VAL HG22 H -0.718 11.994 -2.870 1.00 . A A . 110 VAL HG22 1 1
10 25769 1 1 110 VAL HG23 H -1.972 10.818 -2.475 1.00 . A A . 110 VAL HG23 1 1
10 25770 1 1 110 VAL N N -2.971 12.735 -1.215 1.00 . A A . 110 VAL N 1 1
10 25771 1 1 110 VAL O O -2.062 13.844 1.125 1.00 . A A . 110 VAL O 1 1
10 25772 1 1 111 ASP C C -0.577 11.979 4.231 1.00 . A A . 111 ASP C 1 1
10 25773 1 1 111 ASP CA C -1.786 12.583 3.503 1.00 . A A . 111 ASP CA 1 1
10 25774 1 1 111 ASP CB C -3.045 12.377 4.350 1.00 . A A . 111 ASP CB 1 1
10 25775 1 1 111 ASP CG C -4.103 13.409 3.954 1.00 . A A . 111 ASP CG 1 1
10 25776 1 1 111 ASP H H -1.974 10.939 2.122 1.00 . A A . 111 ASP H 1 1
10 25777 1 1 111 ASP HA H -1.624 13.640 3.353 1.00 . A A . 111 ASP HA 1 1
10 25778 1 1 111 ASP HB2 H -3.432 11.383 4.185 1.00 . A A . 111 ASP HB2 1 1
10 25779 1 1 111 ASP HB3 H -2.800 12.499 5.394 1.00 . A A . 111 ASP HB3 1 1
10 25780 1 1 111 ASP N N -1.958 11.915 2.179 1.00 . A A . 111 ASP N 1 1
10 25781 1 1 111 ASP O O 0.126 12.661 4.953 1.00 . A A . 111 ASP O 1 1
10 25782 1 1 111 ASP OD1 O -3.875 14.583 4.192 1.00 . A A . 111 ASP OD1 1 1
10 25783 1 1 111 ASP OD2 O -5.124 13.007 3.421 1.00 . A A . 111 ASP OD2 1 1
10 25784 1 1 112 THR C C 1.424 8.981 3.814 1.00 . A A . 112 THR C 1 1
10 25785 1 1 112 THR CA C 0.826 10.056 4.729 1.00 . A A . 112 THR CA 1 1
10 25786 1 1 112 THR CB C 0.351 9.409 6.034 1.00 . A A . 112 THR CB 1 1
10 25787 1 1 112 THR CG2 C 1.556 9.096 6.924 1.00 . A A . 112 THR CG2 1 1
10 25788 1 1 112 THR H H -0.916 10.179 3.464 1.00 . A A . 112 THR H 1 1
10 25789 1 1 112 THR HA H 1.578 10.800 4.949 1.00 . A A . 112 THR HA 1 1
10 25790 1 1 112 THR HB H -0.173 8.494 5.812 1.00 . A A . 112 THR HB 1 1
10 25791 1 1 112 THR HG1 H -0.083 11.154 6.777 1.00 . A A . 112 THR HG1 1 1
10 25792 1 1 112 THR HG21 H 2.271 9.902 6.861 1.00 . A A . 112 THR HG21 1 1
10 25793 1 1 112 THR HG22 H 2.018 8.177 6.592 1.00 . A A . 112 THR HG22 1 1
10 25794 1 1 112 THR HG23 H 1.228 8.984 7.947 1.00 . A A . 112 THR HG23 1 1
10 25795 1 1 112 THR N N -0.333 10.706 4.048 1.00 . A A . 112 THR N 1 1
10 25796 1 1 112 THR O O 0.721 8.143 3.285 1.00 . A A . 112 THR O 1 1
10 25797 1 1 112 THR OG1 O -0.521 10.302 6.712 1.00 . A A . 112 THR OG1 1 1
10 25798 1 1 113 LEU C C 4.175 7.002 3.566 1.00 . A A . 113 LEU C 1 1
10 25799 1 1 113 LEU CA C 3.354 7.987 2.728 1.00 . A A . 113 LEU CA 1 1
10 25800 1 1 113 LEU CB C 4.271 8.693 1.728 1.00 . A A . 113 LEU CB 1 1
10 25801 1 1 113 LEU CD1 C 4.387 10.755 0.317 1.00 . A A . 113 LEU CD1 1 1
10 25802 1 1 113 LEU CD2 C 2.724 8.965 -0.208 1.00 . A A . 113 LEU CD2 1 1
10 25803 1 1 113 LEU CG C 3.455 9.700 0.917 1.00 . A A . 113 LEU CG 1 1
10 25804 1 1 113 LEU H H 3.261 9.695 4.047 1.00 . A A . 113 LEU H 1 1
10 25805 1 1 113 LEU HA H 2.587 7.448 2.192 1.00 . A A . 113 LEU HA 1 1
10 25806 1 1 113 LEU HB2 H 5.056 9.208 2.260 1.00 . A A . 113 LEU HB2 1 1
10 25807 1 1 113 LEU HB3 H 4.706 7.964 1.061 1.00 . A A . 113 LEU HB3 1 1
10 25808 1 1 113 LEU HD11 H 3.800 11.517 -0.175 1.00 . A A . 113 LEU HD11 1 1
10 25809 1 1 113 LEU HD12 H 5.045 10.288 -0.402 1.00 . A A . 113 LEU HD12 1 1
10 25810 1 1 113 LEU HD13 H 4.974 11.205 1.103 1.00 . A A . 113 LEU HD13 1 1
10 25811 1 1 113 LEU HD21 H 1.766 8.620 0.152 1.00 . A A . 113 LEU HD21 1 1
10 25812 1 1 113 LEU HD22 H 3.314 8.118 -0.528 1.00 . A A . 113 LEU HD22 1 1
10 25813 1 1 113 LEU HD23 H 2.576 9.636 -1.041 1.00 . A A . 113 LEU HD23 1 1
10 25814 1 1 113 LEU HG H 2.735 10.182 1.562 1.00 . A A . 113 LEU HG 1 1
10 25815 1 1 113 LEU N N 2.716 9.004 3.617 1.00 . A A . 113 LEU N 1 1
10 25816 1 1 113 LEU O O 4.971 7.394 4.394 1.00 . A A . 113 LEU O 1 1
10 25817 1 1 114 LEU C C 5.431 3.736 3.140 1.00 . A A . 114 LEU C 1 1
10 25818 1 1 114 LEU CA C 4.760 4.704 4.122 1.00 . A A . 114 LEU CA 1 1
10 25819 1 1 114 LEU CB C 3.808 3.925 5.035 1.00 . A A . 114 LEU CB 1 1
10 25820 1 1 114 LEU CD1 C 1.591 4.265 6.139 1.00 . A A . 114 LEU CD1 1 1
10 25821 1 1 114 LEU CD2 C 3.657 5.221 7.165 1.00 . A A . 114 LEU CD2 1 1
10 25822 1 1 114 LEU CG C 2.951 4.901 5.846 1.00 . A A . 114 LEU CG 1 1
10 25823 1 1 114 LEU H H 3.347 5.430 2.670 1.00 . A A . 114 LEU H 1 1
10 25824 1 1 114 LEU HA H 5.515 5.195 4.719 1.00 . A A . 114 LEU HA 1 1
10 25825 1 1 114 LEU HB2 H 3.166 3.299 4.432 1.00 . A A . 114 LEU HB2 1 1
10 25826 1 1 114 LEU HB3 H 4.381 3.307 5.709 1.00 . A A . 114 LEU HB3 1 1
10 25827 1 1 114 LEU HD11 H 1.282 3.673 5.290 1.00 . A A . 114 LEU HD11 1 1
10 25828 1 1 114 LEU HD12 H 0.863 5.042 6.321 1.00 . A A . 114 LEU HD12 1 1
10 25829 1 1 114 LEU HD13 H 1.669 3.633 7.010 1.00 . A A . 114 LEU HD13 1 1
10 25830 1 1 114 LEU HD21 H 3.712 4.329 7.770 1.00 . A A . 114 LEU HD21 1 1
10 25831 1 1 114 LEU HD22 H 3.102 5.982 7.695 1.00 . A A . 114 LEU HD22 1 1
10 25832 1 1 114 LEU HD23 H 4.654 5.580 6.960 1.00 . A A . 114 LEU HD23 1 1
10 25833 1 1 114 LEU HG H 2.808 5.811 5.283 1.00 . A A . 114 LEU HG 1 1
10 25834 1 1 114 LEU N N 3.990 5.724 3.348 1.00 . A A . 114 LEU N 1 1
10 25835 1 1 114 LEU O O 4.829 2.782 2.687 1.00 . A A . 114 LEU O 1 1
10 25836 1 1 115 VAL C C 8.520 2.352 2.472 1.00 . A A . 115 VAL C 1 1
10 25837 1 1 115 VAL CA C 7.360 3.106 1.809 1.00 . A A . 115 VAL CA 1 1
10 25838 1 1 115 VAL CB C 7.899 3.961 0.658 1.00 . A A . 115 VAL CB 1 1
10 25839 1 1 115 VAL CG1 C 8.938 4.951 1.191 1.00 . A A . 115 VAL CG1 1 1
10 25840 1 1 115 VAL CG2 C 8.547 3.056 -0.392 1.00 . A A . 115 VAL CG2 1 1
10 25841 1 1 115 VAL H H 7.108 4.787 3.153 1.00 . A A . 115 VAL H 1 1
10 25842 1 1 115 VAL HA H 6.653 2.392 1.415 1.00 . A A . 115 VAL HA 1 1
10 25843 1 1 115 VAL HB H 7.083 4.508 0.209 1.00 . A A . 115 VAL HB 1 1
10 25844 1 1 115 VAL HG11 H 8.473 5.611 1.908 1.00 . A A . 115 VAL HG11 1 1
10 25845 1 1 115 VAL HG12 H 9.335 5.532 0.371 1.00 . A A . 115 VAL HG12 1 1
10 25846 1 1 115 VAL HG13 H 9.740 4.408 1.669 1.00 . A A . 115 VAL HG13 1 1
10 25847 1 1 115 VAL HG21 H 9.336 2.479 0.068 1.00 . A A . 115 VAL HG21 1 1
10 25848 1 1 115 VAL HG22 H 8.960 3.662 -1.185 1.00 . A A . 115 VAL HG22 1 1
10 25849 1 1 115 VAL HG23 H 7.803 2.388 -0.800 1.00 . A A . 115 VAL HG23 1 1
10 25850 1 1 115 VAL N N 6.662 3.994 2.788 1.00 . A A . 115 VAL N 1 1
10 25851 1 1 115 VAL O O 9.210 2.870 3.327 1.00 . A A . 115 VAL O 1 1
10 25852 1 1 116 THR C C 10.997 0.271 1.592 1.00 . A A . 116 THR C 1 1
10 25853 1 1 116 THR CA C 9.865 0.325 2.623 1.00 . A A . 116 THR CA 1 1
10 25854 1 1 116 THR CB C 9.388 -1.103 2.922 1.00 . A A . 116 THR CB 1 1
10 25855 1 1 116 THR CG2 C 10.201 -1.680 4.080 1.00 . A A . 116 THR CG2 1 1
10 25856 1 1 116 THR H H 8.175 0.745 1.356 1.00 . A A . 116 THR H 1 1
10 25857 1 1 116 THR HA H 10.221 0.789 3.532 1.00 . A A . 116 THR HA 1 1
10 25858 1 1 116 THR HB H 9.531 -1.719 2.048 1.00 . A A . 116 THR HB 1 1
10 25859 1 1 116 THR HG1 H 7.731 -2.002 3.412 1.00 . A A . 116 THR HG1 1 1
10 25860 1 1 116 THR HG21 H 9.637 -2.466 4.560 1.00 . A A . 116 THR HG21 1 1
10 25861 1 1 116 THR HG22 H 10.414 -0.899 4.795 1.00 . A A . 116 THR HG22 1 1
10 25862 1 1 116 THR HG23 H 11.129 -2.083 3.702 1.00 . A A . 116 THR HG23 1 1
10 25863 1 1 116 THR N N 8.743 1.129 2.055 1.00 . A A . 116 THR N 1 1
10 25864 1 1 116 THR O O 10.818 -0.210 0.491 1.00 . A A . 116 THR O 1 1
10 25865 1 1 116 THR OG1 O 8.010 -1.091 3.270 1.00 . A A . 116 THR OG1 1 1
10 25866 1 1 117 ARG C C 14.182 -0.461 1.202 1.00 . A A . 117 ARG C 1 1
10 25867 1 1 117 ARG CA C 13.289 0.759 0.959 1.00 . A A . 117 ARG CA 1 1
10 25868 1 1 117 ARG CB C 14.118 2.034 1.130 1.00 . A A . 117 ARG CB 1 1
10 25869 1 1 117 ARG CD C 13.609 3.677 -0.692 1.00 . A A . 117 ARG CD 1 1
10 25870 1 1 117 ARG CG C 13.276 3.253 0.741 1.00 . A A . 117 ARG CG 1 1
10 25871 1 1 117 ARG CZ C 14.344 5.705 -1.827 1.00 . A A . 117 ARG CZ 1 1
10 25872 1 1 117 ARG H H 12.278 1.165 2.821 1.00 . A A . 117 ARG H 1 1
10 25873 1 1 117 ARG HA H 12.896 0.721 -0.047 1.00 . A A . 117 ARG HA 1 1
10 25874 1 1 117 ARG HB2 H 14.429 2.125 2.161 1.00 . A A . 117 ARG HB2 1 1
10 25875 1 1 117 ARG HB3 H 14.990 1.984 0.495 1.00 . A A . 117 ARG HB3 1 1
10 25876 1 1 117 ARG HD2 H 14.411 3.061 -1.075 1.00 . A A . 117 ARG HD2 1 1
10 25877 1 1 117 ARG HD3 H 12.735 3.557 -1.315 1.00 . A A . 117 ARG HD3 1 1
10 25878 1 1 117 ARG HE H 14.081 5.606 0.140 1.00 . A A . 117 ARG HE 1 1
10 25879 1 1 117 ARG HG2 H 12.227 3.001 0.808 1.00 . A A . 117 ARG HG2 1 1
10 25880 1 1 117 ARG HG3 H 13.493 4.069 1.415 1.00 . A A . 117 ARG HG3 1 1
10 25881 1 1 117 ARG HH11 H 14.009 4.100 -2.985 1.00 . A A . 117 ARG HH11 1 1
10 25882 1 1 117 ARG HH12 H 14.528 5.527 -3.815 1.00 . A A . 117 ARG HH12 1 1
10 25883 1 1 117 ARG HH21 H 14.757 7.456 -0.948 1.00 . A A . 117 ARG HH21 1 1
10 25884 1 1 117 ARG HH22 H 14.950 7.418 -2.669 1.00 . A A . 117 ARG HH22 1 1
10 25885 1 1 117 ARG N N 12.156 0.772 1.932 1.00 . A A . 117 ARG N 1 1
10 25886 1 1 117 ARG NE N 14.034 5.108 -0.702 1.00 . A A . 117 ARG NE 1 1
10 25887 1 1 117 ARG NH1 N 14.289 5.059 -2.964 1.00 . A A . 117 ARG NH1 1 1
10 25888 1 1 117 ARG NH2 N 14.712 6.957 -1.813 1.00 . A A . 117 ARG NH2 1 1
10 25889 1 1 117 ARG O O 14.879 -0.541 2.194 1.00 . A A . 117 ARG O 1 1
10 25890 1 1 118 LEU C C 16.441 -2.301 -0.074 1.00 . A A . 118 LEU C 1 1
10 25891 1 1 118 LEU CA C 15.040 -2.610 0.461 1.00 . A A . 118 LEU CA 1 1
10 25892 1 1 118 LEU CB C 14.448 -3.787 -0.321 1.00 . A A . 118 LEU CB 1 1
10 25893 1 1 118 LEU CD1 C 11.985 -3.530 0.023 1.00 . A A . 118 LEU CD1 1 1
10 25894 1 1 118 LEU CD2 C 13.020 -5.804 0.025 1.00 . A A . 118 LEU CD2 1 1
10 25895 1 1 118 LEU CG C 13.225 -4.337 0.413 1.00 . A A . 118 LEU CG 1 1
10 25896 1 1 118 LEU H H 13.618 -1.309 -0.505 1.00 . A A . 118 LEU H 1 1
10 25897 1 1 118 LEU HA H 15.103 -2.866 1.509 1.00 . A A . 118 LEU HA 1 1
10 25898 1 1 118 LEU HB2 H 14.157 -3.454 -1.304 1.00 . A A . 118 LEU HB2 1 1
10 25899 1 1 118 LEU HB3 H 15.190 -4.566 -0.412 1.00 . A A . 118 LEU HB3 1 1
10 25900 1 1 118 LEU HD11 H 11.128 -3.903 0.565 1.00 . A A . 118 LEU HD11 1 1
10 25901 1 1 118 LEU HD12 H 11.811 -3.629 -1.038 1.00 . A A . 118 LEU HD12 1 1
10 25902 1 1 118 LEU HD13 H 12.140 -2.490 0.267 1.00 . A A . 118 LEU HD13 1 1
10 25903 1 1 118 LEU HD21 H 12.822 -5.871 -1.035 1.00 . A A . 118 LEU HD21 1 1
10 25904 1 1 118 LEU HD22 H 12.183 -6.208 0.574 1.00 . A A . 118 LEU HD22 1 1
10 25905 1 1 118 LEU HD23 H 13.912 -6.367 0.260 1.00 . A A . 118 LEU HD23 1 1
10 25906 1 1 118 LEU HG H 13.382 -4.264 1.478 1.00 . A A . 118 LEU HG 1 1
10 25907 1 1 118 LEU N N 14.179 -1.403 0.293 1.00 . A A . 118 LEU N 1 1
10 25908 1 1 118 LEU O O 16.615 -1.441 -0.915 1.00 . A A . 118 LEU O 1 1
10 25909 1 1 119 ALA C C 19.120 -3.531 -1.331 1.00 . A A . 119 ALA C 1 1
10 25910 1 1 119 ALA CA C 18.829 -2.719 -0.065 1.00 . A A . 119 ALA CA 1 1
10 25911 1 1 119 ALA CB C 19.825 -3.110 1.029 1.00 . A A . 119 ALA CB 1 1
10 25912 1 1 119 ALA H H 17.280 -3.668 1.097 1.00 . A A . 119 ALA H 1 1
10 25913 1 1 119 ALA HA H 18.935 -1.667 -0.283 1.00 . A A . 119 ALA HA 1 1
10 25914 1 1 119 ALA HB1 H 19.485 -4.009 1.521 1.00 . A A . 119 ALA HB1 1 1
10 25915 1 1 119 ALA HB2 H 19.900 -2.310 1.751 1.00 . A A . 119 ALA HB2 1 1
10 25916 1 1 119 ALA HB3 H 20.795 -3.287 0.586 1.00 . A A . 119 ALA HB3 1 1
10 25917 1 1 119 ALA N N 17.441 -2.986 0.411 1.00 . A A . 119 ALA N 1 1
10 25918 1 1 119 ALA O O 19.962 -3.163 -2.128 1.00 . A A . 119 ALA O 1 1
10 25919 1 1 120 GLY C C 18.034 -4.819 -3.959 1.00 . A A . 120 GLY C 1 1
10 25920 1 1 120 GLY CA C 18.699 -5.462 -2.740 1.00 . A A . 120 GLY CA 1 1
10 25921 1 1 120 GLY H H 17.773 -4.924 -0.871 1.00 . A A . 120 GLY H 1 1
10 25922 1 1 120 GLY HA2 H 19.765 -5.534 -2.906 1.00 . A A . 120 GLY HA2 1 1
10 25923 1 1 120 GLY HA3 H 18.291 -6.450 -2.592 1.00 . A A . 120 GLY HA3 1 1
10 25924 1 1 120 GLY N N 18.444 -4.633 -1.524 1.00 . A A . 120 GLY N 1 1
10 25925 1 1 120 GLY O O 17.266 -3.884 -3.838 1.00 . A A . 120 GLY O 1 1
10 25926 1 1 121 SER C C 17.034 -5.843 -7.172 1.00 . A A . 121 SER C 1 1
10 25927 1 1 121 SER CA C 17.717 -4.734 -6.367 1.00 . A A . 121 SER CA 1 1
10 25928 1 1 121 SER CB C 18.809 -4.089 -7.218 1.00 . A A . 121 SER CB 1 1
10 25929 1 1 121 SER H H 18.950 -6.066 -5.207 1.00 . A A . 121 SER H 1 1
10 25930 1 1 121 SER HA H 16.987 -3.988 -6.091 1.00 . A A . 121 SER HA 1 1
10 25931 1 1 121 SER HB2 H 19.539 -3.623 -6.577 1.00 . A A . 121 SER HB2 1 1
10 25932 1 1 121 SER HB3 H 19.294 -4.849 -7.817 1.00 . A A . 121 SER HB3 1 1
10 25933 1 1 121 SER HG H 18.728 -3.080 -8.879 1.00 . A A . 121 SER HG 1 1
10 25934 1 1 121 SER N N 18.327 -5.313 -5.135 1.00 . A A . 121 SER N 1 1
10 25935 1 1 121 SER O O 17.674 -6.761 -7.649 1.00 . A A . 121 SER O 1 1
10 25936 1 1 121 SER OG O 18.228 -3.102 -8.060 1.00 . A A . 121 SER OG 1 1
10 25937 1 1 122 PHE C C 14.515 -6.254 -9.415 1.00 . A A . 122 PHE C 1 1
10 25938 1 1 122 PHE CA C 15.007 -6.823 -8.081 1.00 . A A . 122 PHE CA 1 1
10 25939 1 1 122 PHE CB C 13.813 -7.309 -7.257 1.00 . A A . 122 PHE CB 1 1
10 25940 1 1 122 PHE CD1 C 14.559 -6.734 -4.921 1.00 . A A . 122 PHE CD1 1 1
10 25941 1 1 122 PHE CD2 C 14.465 -9.068 -5.572 1.00 . A A . 122 PHE CD2 1 1
10 25942 1 1 122 PHE CE1 C 15.004 -7.107 -3.647 1.00 . A A . 122 PHE CE1 1 1
10 25943 1 1 122 PHE CE2 C 14.911 -9.441 -4.297 1.00 . A A . 122 PHE CE2 1 1
10 25944 1 1 122 PHE CG C 14.288 -7.715 -5.883 1.00 . A A . 122 PHE CG 1 1
10 25945 1 1 122 PHE CZ C 15.181 -8.460 -3.335 1.00 . A A . 122 PHE CZ 1 1
10 25946 1 1 122 PHE H H 15.246 -5.026 -6.912 1.00 . A A . 122 PHE H 1 1
10 25947 1 1 122 PHE HA H 15.672 -7.653 -8.270 1.00 . A A . 122 PHE HA 1 1
10 25948 1 1 122 PHE HB2 H 13.088 -6.513 -7.169 1.00 . A A . 122 PHE HB2 1 1
10 25949 1 1 122 PHE HB3 H 13.359 -8.158 -7.746 1.00 . A A . 122 PHE HB3 1 1
10 25950 1 1 122 PHE HD1 H 14.423 -5.691 -5.161 1.00 . A A . 122 PHE HD1 1 1
10 25951 1 1 122 PHE HD2 H 14.256 -9.825 -6.314 1.00 . A A . 122 PHE HD2 1 1
10 25952 1 1 122 PHE HE1 H 15.213 -6.350 -2.905 1.00 . A A . 122 PHE HE1 1 1
10 25953 1 1 122 PHE HE2 H 15.047 -10.485 -4.057 1.00 . A A . 122 PHE HE2 1 1
10 25954 1 1 122 PHE HZ H 15.525 -8.746 -2.352 1.00 . A A . 122 PHE HZ 1 1
10 25955 1 1 122 PHE N N 15.738 -5.770 -7.318 1.00 . A A . 122 PHE N 1 1
10 25956 1 1 122 PHE O O 14.419 -5.056 -9.594 1.00 . A A . 122 PHE O 1 1
10 25957 1 1 123 GLU C C 12.211 -6.937 -11.809 1.00 . A A . 123 GLU C 1 1
10 25958 1 1 123 GLU CA C 13.707 -6.633 -11.677 1.00 . A A . 123 GLU CA 1 1
10 25959 1 1 123 GLU CB C 14.474 -7.345 -12.794 1.00 . A A . 123 GLU CB 1 1
10 25960 1 1 123 GLU CD C 14.290 -7.360 -15.288 1.00 . A A . 123 GLU CD 1 1
10 25961 1 1 123 GLU CG C 14.471 -6.474 -14.054 1.00 . A A . 123 GLU CG 1 1
10 25962 1 1 123 GLU H H 14.274 -8.073 -10.174 1.00 . A A . 123 GLU H 1 1
10 25963 1 1 123 GLU HA H 13.865 -5.568 -11.755 1.00 . A A . 123 GLU HA 1 1
10 25964 1 1 123 GLU HB2 H 15.492 -7.517 -12.477 1.00 . A A . 123 GLU HB2 1 1
10 25965 1 1 123 GLU HB3 H 13.999 -8.290 -13.010 1.00 . A A . 123 GLU HB3 1 1
10 25966 1 1 123 GLU HG2 H 13.660 -5.763 -13.999 1.00 . A A . 123 GLU HG2 1 1
10 25967 1 1 123 GLU HG3 H 15.409 -5.945 -14.128 1.00 . A A . 123 GLU HG3 1 1
10 25968 1 1 123 GLU N N 14.199 -7.112 -10.351 1.00 . A A . 123 GLU N 1 1
10 25969 1 1 123 GLU O O 11.696 -7.846 -11.188 1.00 . A A . 123 GLU O 1 1
10 25970 1 1 123 GLU OE1 O 13.213 -7.911 -15.444 1.00 . A A . 123 GLU OE1 1 1
10 25971 1 1 123 GLU OE2 O 15.231 -7.471 -16.056 1.00 . A A . 123 GLU OE2 1 1
10 25972 1 1 124 GLY C C 9.530 -5.507 -13.912 1.00 . A A . 124 GLY C 1 1
10 25973 1 1 124 GLY CA C 10.050 -6.422 -12.802 1.00 . A A . 124 GLY CA 1 1
10 25974 1 1 124 GLY H H 11.952 -5.459 -13.112 1.00 . A A . 124 GLY H 1 1
10 25975 1 1 124 GLY HA2 H 9.885 -7.455 -13.074 1.00 . A A . 124 GLY HA2 1 1
10 25976 1 1 124 GLY HA3 H 9.529 -6.202 -11.883 1.00 . A A . 124 GLY HA3 1 1
10 25977 1 1 124 GLY N N 11.513 -6.183 -12.619 1.00 . A A . 124 GLY N 1 1
10 25978 1 1 124 GLY O O 10.290 -5.018 -14.725 1.00 . A A . 124 GLY O 1 1
10 25979 1 1 125 ASP C C 6.692 -3.385 -14.364 1.00 . A A . 125 ASP C 1 1
10 25980 1 1 125 ASP CA C 7.686 -4.364 -15.009 1.00 . A A . 125 ASP CA 1 1
10 25981 1 1 125 ASP CB C 6.962 -5.203 -16.064 1.00 . A A . 125 ASP CB 1 1
10 25982 1 1 125 ASP CG C 7.989 -5.958 -16.909 1.00 . A A . 125 ASP CG 1 1
10 25983 1 1 125 ASP H H 7.634 -5.647 -13.296 1.00 . A A . 125 ASP H 1 1
10 25984 1 1 125 ASP HA H 8.487 -3.810 -15.475 1.00 . A A . 125 ASP HA 1 1
10 25985 1 1 125 ASP HB2 H 6.307 -5.909 -15.574 1.00 . A A . 125 ASP HB2 1 1
10 25986 1 1 125 ASP HB3 H 6.380 -4.555 -16.702 1.00 . A A . 125 ASP HB3 1 1
10 25987 1 1 125 ASP N N 8.246 -5.261 -13.955 1.00 . A A . 125 ASP N 1 1
10 25988 1 1 125 ASP O O 6.269 -2.422 -14.973 1.00 . A A . 125 ASP O 1 1
10 25989 1 1 125 ASP OD1 O 8.597 -6.876 -16.385 1.00 . A A . 125 ASP OD1 1 1
10 25990 1 1 125 ASP OD2 O 8.150 -5.604 -18.066 1.00 . A A . 125 ASP OD2 1 1
10 25991 1 1 126 THR C C 6.138 -1.909 -11.399 1.00 . A A . 126 THR C 1 1
10 25992 1 1 126 THR CA C 5.365 -2.724 -12.433 1.00 . A A . 126 THR CA 1 1
10 25993 1 1 126 THR CB C 4.292 -3.560 -11.728 1.00 . A A . 126 THR CB 1 1
10 25994 1 1 126 THR CG2 C 3.123 -2.663 -11.313 1.00 . A A . 126 THR CG2 1 1
10 25995 1 1 126 THR H H 6.679 -4.409 -12.667 1.00 . A A . 126 THR H 1 1
10 25996 1 1 126 THR HA H 4.901 -2.061 -13.148 1.00 . A A . 126 THR HA 1 1
10 25997 1 1 126 THR HB H 4.716 -4.019 -10.848 1.00 . A A . 126 THR HB 1 1
10 25998 1 1 126 THR HG1 H 3.307 -4.150 -13.298 1.00 . A A . 126 THR HG1 1 1
10 25999 1 1 126 THR HG21 H 3.039 -2.658 -10.236 1.00 . A A . 126 THR HG21 1 1
10 26000 1 1 126 THR HG22 H 2.208 -3.044 -11.743 1.00 . A A . 126 THR HG22 1 1
10 26001 1 1 126 THR HG23 H 3.295 -1.657 -11.666 1.00 . A A . 126 THR HG23 1 1
10 26002 1 1 126 THR N N 6.321 -3.628 -13.132 1.00 . A A . 126 THR N 1 1
10 26003 1 1 126 THR O O 6.704 -2.453 -10.472 1.00 . A A . 126 THR O 1 1
10 26004 1 1 126 THR OG1 O 3.826 -4.572 -12.610 1.00 . A A . 126 THR OG1 1 1
10 26005 1 1 127 LYS C C 6.018 1.222 -9.913 1.00 . A A . 127 LYS C 1 1
10 26006 1 1 127 LYS CA C 6.951 0.217 -10.585 1.00 . A A . 127 LYS CA 1 1
10 26007 1 1 127 LYS CB C 8.064 0.965 -11.320 1.00 . A A . 127 LYS CB 1 1
10 26008 1 1 127 LYS CD C 10.474 0.779 -11.964 1.00 . A A . 127 LYS CD 1 1
10 26009 1 1 127 LYS CE C 11.641 0.235 -11.136 1.00 . A A . 127 LYS CE 1 1
10 26010 1 1 127 LYS CG C 9.202 -0.007 -11.636 1.00 . A A . 127 LYS CG 1 1
10 26011 1 1 127 LYS H H 5.744 -0.194 -12.322 1.00 . A A . 127 LYS H 1 1
10 26012 1 1 127 LYS HA H 7.388 -0.422 -9.832 1.00 . A A . 127 LYS HA 1 1
10 26013 1 1 127 LYS HB2 H 7.674 1.377 -12.240 1.00 . A A . 127 LYS HB2 1 1
10 26014 1 1 127 LYS HB3 H 8.436 1.762 -10.696 1.00 . A A . 127 LYS HB3 1 1
10 26015 1 1 127 LYS HD2 H 10.699 0.674 -13.016 1.00 . A A . 127 LYS HD2 1 1
10 26016 1 1 127 LYS HD3 H 10.326 1.822 -11.730 1.00 . A A . 127 LYS HD3 1 1
10 26017 1 1 127 LYS HE2 H 11.532 0.551 -10.110 1.00 . A A . 127 LYS HE2 1 1
10 26018 1 1 127 LYS HE3 H 11.641 -0.845 -11.181 1.00 . A A . 127 LYS HE3 1 1
10 26019 1 1 127 LYS HG2 H 9.379 -0.641 -10.779 1.00 . A A . 127 LYS HG2 1 1
10 26020 1 1 127 LYS HG3 H 8.929 -0.617 -12.484 1.00 . A A . 127 LYS HG3 1 1
10 26021 1 1 127 LYS HZ1 H 12.739 1.479 -12.401 1.00 . A A . 127 LYS HZ1 1 1
10 26022 1 1 127 LYS HZ2 H 13.464 -0.029 -12.110 1.00 . A A . 127 LYS HZ2 1 1
10 26023 1 1 127 LYS HZ3 H 13.487 1.173 -10.911 1.00 . A A . 127 LYS HZ3 1 1
10 26024 1 1 127 LYS N N 6.190 -0.615 -11.557 1.00 . A A . 127 LYS N 1 1
10 26025 1 1 127 LYS NZ N 12.930 0.754 -11.681 1.00 . A A . 127 LYS NZ 1 1
10 26026 1 1 127 LYS O O 4.982 1.579 -10.441 1.00 . A A . 127 LYS O 1 1
10 26027 1 1 128 MET C C 5.399 3.940 -8.844 1.00 . A A . 128 MET C 1 1
10 26028 1 1 128 MET CA C 5.530 2.657 -8.020 1.00 . A A . 128 MET CA 1 1
10 26029 1 1 128 MET CB C 6.178 2.978 -6.674 1.00 . A A . 128 MET CB 1 1
10 26030 1 1 128 MET CE C 3.412 4.783 -4.242 1.00 . A A . 128 MET CE 1 1
10 26031 1 1 128 MET CG C 5.089 3.180 -5.622 1.00 . A A . 128 MET CG 1 1
10 26032 1 1 128 MET H H 7.221 1.370 -8.344 1.00 . A A . 128 MET H 1 1
10 26033 1 1 128 MET HA H 4.551 2.232 -7.857 1.00 . A A . 128 MET HA 1 1
10 26034 1 1 128 MET HB2 H 6.816 2.158 -6.378 1.00 . A A . 128 MET HB2 1 1
10 26035 1 1 128 MET HB3 H 6.766 3.879 -6.762 1.00 . A A . 128 MET HB3 1 1
10 26036 1 1 128 MET HE1 H 3.138 3.740 -4.158 1.00 . A A . 128 MET HE1 1 1
10 26037 1 1 128 MET HE2 H 2.570 5.345 -4.610 1.00 . A A . 128 MET HE2 1 1
10 26038 1 1 128 MET HE3 H 3.702 5.163 -3.273 1.00 . A A . 128 MET HE3 1 1
10 26039 1 1 128 MET HG2 H 4.176 2.707 -5.952 1.00 . A A . 128 MET HG2 1 1
10 26040 1 1 128 MET HG3 H 5.404 2.741 -4.689 1.00 . A A . 128 MET HG3 1 1
10 26041 1 1 128 MET N N 6.383 1.678 -8.747 1.00 . A A . 128 MET N 1 1
10 26042 1 1 128 MET O O 6.263 4.273 -9.632 1.00 . A A . 128 MET O 1 1
10 26043 1 1 128 MET SD S 4.798 4.949 -5.388 1.00 . A A . 128 MET SD 1 1
10 26044 1 1 129 ILE C C 5.022 7.021 -8.882 1.00 . A A . 129 ILE C 1 1
10 26045 1 1 129 ILE CA C 4.123 5.915 -9.447 1.00 . A A . 129 ILE CA 1 1
10 26046 1 1 129 ILE CB C 2.659 6.349 -9.340 1.00 . A A . 129 ILE CB 1 1
10 26047 1 1 129 ILE CD1 C 1.649 7.821 -7.581 1.00 . A A . 129 ILE CD1 1 1
10 26048 1 1 129 ILE CG1 C 2.258 6.444 -7.862 1.00 . A A . 129 ILE CG1 1 1
10 26049 1 1 129 ILE CG2 C 1.771 5.321 -10.044 1.00 . A A . 129 ILE CG2 1 1
10 26050 1 1 129 ILE H H 3.633 4.369 -8.036 1.00 . A A . 129 ILE H 1 1
10 26051 1 1 129 ILE HA H 4.371 5.741 -10.483 1.00 . A A . 129 ILE HA 1 1
10 26052 1 1 129 ILE HB H 2.535 7.313 -9.813 1.00 . A A . 129 ILE HB 1 1
10 26053 1 1 129 ILE HD11 H 1.091 8.151 -8.444 1.00 . A A . 129 ILE HD11 1 1
10 26054 1 1 129 ILE HD12 H 2.438 8.527 -7.370 1.00 . A A . 129 ILE HD12 1 1
10 26055 1 1 129 ILE HD13 H 0.988 7.755 -6.729 1.00 . A A . 129 ILE HD13 1 1
10 26056 1 1 129 ILE HG12 H 1.531 5.677 -7.635 1.00 . A A . 129 ILE HG12 1 1
10 26057 1 1 129 ILE HG13 H 3.130 6.307 -7.241 1.00 . A A . 129 ILE HG13 1 1
10 26058 1 1 129 ILE HG21 H 1.770 5.514 -11.107 1.00 . A A . 129 ILE HG21 1 1
10 26059 1 1 129 ILE HG22 H 0.763 5.396 -9.663 1.00 . A A . 129 ILE HG22 1 1
10 26060 1 1 129 ILE HG23 H 2.153 4.328 -9.858 1.00 . A A . 129 ILE HG23 1 1
10 26061 1 1 129 ILE N N 4.321 4.657 -8.672 1.00 . A A . 129 ILE N 1 1
10 26062 1 1 129 ILE O O 5.381 6.994 -7.722 1.00 . A A . 129 ILE O 1 1
10 26063 1 1 130 PRO C C 5.602 9.964 -8.268 1.00 . A A . 130 PRO C 1 1
10 26064 1 1 130 PRO CA C 6.226 9.151 -9.406 1.00 . A A . 130 PRO CA 1 1
10 26065 1 1 130 PRO CB C 6.316 10.006 -10.667 1.00 . A A . 130 PRO CB 1 1
10 26066 1 1 130 PRO CD C 4.933 8.041 -11.172 1.00 . A A . 130 PRO CD 1 1
10 26067 1 1 130 PRO CG C 5.467 9.352 -11.735 1.00 . A A . 130 PRO CG 1 1
10 26068 1 1 130 PRO HA H 7.212 8.816 -9.121 1.00 . A A . 130 PRO HA 1 1
10 26069 1 1 130 PRO HB2 H 5.945 11.001 -10.463 1.00 . A A . 130 PRO HB2 1 1
10 26070 1 1 130 PRO HB3 H 7.340 10.058 -11.001 1.00 . A A . 130 PRO HB3 1 1
10 26071 1 1 130 PRO HD2 H 3.854 8.024 -11.242 1.00 . A A . 130 PRO HD2 1 1
10 26072 1 1 130 PRO HD3 H 5.351 7.209 -11.717 1.00 . A A . 130 PRO HD3 1 1
10 26073 1 1 130 PRO HG2 H 4.645 10.002 -11.997 1.00 . A A . 130 PRO HG2 1 1
10 26074 1 1 130 PRO HG3 H 6.069 9.151 -12.608 1.00 . A A . 130 PRO HG3 1 1
10 26075 1 1 130 PRO N N 5.356 7.965 -9.728 1.00 . A A . 130 PRO N 1 1
10 26076 1 1 130 PRO O O 4.701 10.753 -8.481 1.00 . A A . 130 PRO O 1 1
10 26077 1 1 131 LEU C C 6.267 11.857 -5.754 1.00 . A A . 131 LEU C 1 1
10 26078 1 1 131 LEU CA C 5.502 10.541 -5.915 1.00 . A A . 131 LEU CA 1 1
10 26079 1 1 131 LEU CB C 5.629 9.708 -4.637 1.00 . A A . 131 LEU CB 1 1
10 26080 1 1 131 LEU CD1 C 4.466 8.036 -3.188 1.00 . A A . 131 LEU CD1 1 1
10 26081 1 1 131 LEU CD2 C 3.252 10.080 -3.972 1.00 . A A . 131 LEU CD2 1 1
10 26082 1 1 131 LEU CG C 4.294 9.022 -4.346 1.00 . A A . 131 LEU CG 1 1
10 26083 1 1 131 LEU H H 6.792 9.132 -6.913 1.00 . A A . 131 LEU H 1 1
10 26084 1 1 131 LEU HA H 4.461 10.752 -6.107 1.00 . A A . 131 LEU HA 1 1
10 26085 1 1 131 LEU HB2 H 6.398 8.961 -4.768 1.00 . A A . 131 LEU HB2 1 1
10 26086 1 1 131 LEU HB3 H 5.888 10.352 -3.810 1.00 . A A . 131 LEU HB3 1 1
10 26087 1 1 131 LEU HD11 H 4.979 8.523 -2.373 1.00 . A A . 131 LEU HD11 1 1
10 26088 1 1 131 LEU HD12 H 5.045 7.187 -3.521 1.00 . A A . 131 LEU HD12 1 1
10 26089 1 1 131 LEU HD13 H 3.496 7.700 -2.853 1.00 . A A . 131 LEU HD13 1 1
10 26090 1 1 131 LEU HD21 H 3.547 11.036 -4.380 1.00 . A A . 131 LEU HD21 1 1
10 26091 1 1 131 LEU HD22 H 3.183 10.154 -2.897 1.00 . A A . 131 LEU HD22 1 1
10 26092 1 1 131 LEU HD23 H 2.291 9.797 -4.376 1.00 . A A . 131 LEU HD23 1 1
10 26093 1 1 131 LEU HG H 3.966 8.487 -5.226 1.00 . A A . 131 LEU HG 1 1
10 26094 1 1 131 LEU N N 6.071 9.778 -7.063 1.00 . A A . 131 LEU N 1 1
10 26095 1 1 131 LEU O O 7.400 11.982 -6.175 1.00 . A A . 131 LEU O 1 1
10 26096 1 1 132 ASN C C 7.003 14.239 -3.622 1.00 . A A . 132 ASN C 1 1
10 26097 1 1 132 ASN CA C 6.333 14.163 -4.998 1.00 . A A . 132 ASN CA 1 1
10 26098 1 1 132 ASN CB C 5.307 15.291 -5.132 1.00 . A A . 132 ASN CB 1 1
10 26099 1 1 132 ASN CG C 5.958 16.494 -5.816 1.00 . A A . 132 ASN CG 1 1
10 26100 1 1 132 ASN H H 4.728 12.733 -4.848 1.00 . A A . 132 ASN H 1 1
10 26101 1 1 132 ASN HA H 7.085 14.273 -5.765 1.00 . A A . 132 ASN HA 1 1
10 26102 1 1 132 ASN HB2 H 4.471 14.947 -5.724 1.00 . A A . 132 ASN HB2 1 1
10 26103 1 1 132 ASN HB3 H 4.959 15.581 -4.152 1.00 . A A . 132 ASN HB3 1 1
10 26104 1 1 132 ASN HD21 H 6.679 15.426 -7.327 1.00 . A A . 132 ASN HD21 1 1
10 26105 1 1 132 ASN HD22 H 7.031 17.085 -7.379 1.00 . A A . 132 ASN HD22 1 1
10 26106 1 1 132 ASN N N 5.648 12.848 -5.166 1.00 . A A . 132 ASN N 1 1
10 26107 1 1 132 ASN ND2 N 6.610 16.321 -6.933 1.00 . A A . 132 ASN ND2 1 1
10 26108 1 1 132 ASN O O 6.595 14.996 -2.762 1.00 . A A . 132 ASN O 1 1
10 26109 1 1 132 ASN OD1 O 5.873 17.604 -5.330 1.00 . A A . 132 ASN OD1 1 1
10 26110 1 1 133 TRP C C 9.112 14.926 -1.735 1.00 . A A . 133 TRP C 1 1
10 26111 1 1 133 TRP CA C 8.737 13.484 -2.093 1.00 . A A . 133 TRP CA 1 1
10 26112 1 1 133 TRP CB C 10.010 12.636 -2.178 1.00 . A A . 133 TRP CB 1 1
10 26113 1 1 133 TRP CD1 C 9.811 10.868 -3.972 1.00 . A A . 133 TRP CD1 1 1
10 26114 1 1 133 TRP CD2 C 9.121 10.139 -1.960 1.00 . A A . 133 TRP CD2 1 1
10 26115 1 1 133 TRP CE2 C 8.951 9.064 -2.861 1.00 . A A . 133 TRP CE2 1 1
10 26116 1 1 133 TRP CE3 C 8.761 9.941 -0.615 1.00 . A A . 133 TRP CE3 1 1
10 26117 1 1 133 TRP CG C 9.666 11.275 -2.691 1.00 . A A . 133 TRP CG 1 1
10 26118 1 1 133 TRP CH2 C 8.087 7.655 -1.105 1.00 . A A . 133 TRP CH2 1 1
10 26119 1 1 133 TRP CZ2 C 8.440 7.835 -2.444 1.00 . A A . 133 TRP CZ2 1 1
10 26120 1 1 133 TRP CZ3 C 8.247 8.706 -0.192 1.00 . A A . 133 TRP CZ3 1 1
10 26121 1 1 133 TRP H H 8.334 12.858 -4.121 1.00 . A A . 133 TRP H 1 1
10 26122 1 1 133 TRP HA H 8.087 13.082 -1.330 1.00 . A A . 133 TRP HA 1 1
10 26123 1 1 133 TRP HB2 H 10.713 13.107 -2.850 1.00 . A A . 133 TRP HB2 1 1
10 26124 1 1 133 TRP HB3 H 10.452 12.550 -1.197 1.00 . A A . 133 TRP HB3 1 1
10 26125 1 1 133 TRP HD1 H 10.194 11.470 -4.783 1.00 . A A . 133 TRP HD1 1 1
10 26126 1 1 133 TRP HE1 H 9.383 9.026 -4.899 1.00 . A A . 133 TRP HE1 1 1
10 26127 1 1 133 TRP HE3 H 8.880 10.745 0.097 1.00 . A A . 133 TRP HE3 1 1
10 26128 1 1 133 TRP HH2 H 7.691 6.707 -0.774 1.00 . A A . 133 TRP HH2 1 1
10 26129 1 1 133 TRP HZ2 H 8.319 7.028 -3.152 1.00 . A A . 133 TRP HZ2 1 1
10 26130 1 1 133 TRP HZ3 H 7.972 8.564 0.842 1.00 . A A . 133 TRP HZ3 1 1
10 26131 1 1 133 TRP N N 8.032 13.461 -3.410 1.00 . A A . 133 TRP N 1 1
10 26132 1 1 133 TRP NE1 N 9.384 9.557 -4.075 1.00 . A A . 133 TRP NE1 1 1
10 26133 1 1 133 TRP O O 9.177 15.292 -0.578 1.00 . A A . 133 TRP O 1 1
10 26134 1 1 134 ASP C C 8.569 17.886 -1.761 1.00 . A A . 134 ASP C 1 1
10 26135 1 1 134 ASP CA C 9.733 17.163 -2.447 1.00 . A A . 134 ASP CA 1 1
10 26136 1 1 134 ASP CB C 10.069 17.867 -3.766 1.00 . A A . 134 ASP CB 1 1
10 26137 1 1 134 ASP CG C 11.497 18.413 -3.707 1.00 . A A . 134 ASP CG 1 1
10 26138 1 1 134 ASP H H 9.304 15.427 -3.648 1.00 . A A . 134 ASP H 1 1
10 26139 1 1 134 ASP HA H 10.597 17.185 -1.800 1.00 . A A . 134 ASP HA 1 1
10 26140 1 1 134 ASP HB2 H 9.986 17.162 -4.581 1.00 . A A . 134 ASP HB2 1 1
10 26141 1 1 134 ASP HB3 H 9.381 18.684 -3.927 1.00 . A A . 134 ASP HB3 1 1
10 26142 1 1 134 ASP N N 9.361 15.745 -2.722 1.00 . A A . 134 ASP N 1 1
10 26143 1 1 134 ASP O O 8.770 18.806 -0.992 1.00 . A A . 134 ASP O 1 1
10 26144 1 1 134 ASP OD1 O 12.407 17.618 -3.535 1.00 . A A . 134 ASP OD1 1 1
10 26145 1 1 134 ASP OD2 O 11.657 19.616 -3.835 1.00 . A A . 134 ASP OD2 1 1
10 26146 1 1 135 ASP C C 5.883 17.469 -0.039 1.00 . A A . 135 ASP C 1 1
10 26147 1 1 135 ASP CA C 6.184 18.145 -1.382 1.00 . A A . 135 ASP CA 1 1
10 26148 1 1 135 ASP CB C 4.962 18.023 -2.300 1.00 . A A . 135 ASP CB 1 1
10 26149 1 1 135 ASP CG C 4.459 19.417 -2.678 1.00 . A A . 135 ASP CG 1 1
10 26150 1 1 135 ASP H H 7.206 16.732 -2.644 1.00 . A A . 135 ASP H 1 1
10 26151 1 1 135 ASP HA H 6.409 19.188 -1.217 1.00 . A A . 135 ASP HA 1 1
10 26152 1 1 135 ASP HB2 H 5.239 17.485 -3.195 1.00 . A A . 135 ASP HB2 1 1
10 26153 1 1 135 ASP HB3 H 4.177 17.486 -1.788 1.00 . A A . 135 ASP HB3 1 1
10 26154 1 1 135 ASP N N 7.355 17.479 -2.026 1.00 . A A . 135 ASP N 1 1
10 26155 1 1 135 ASP O O 5.080 17.945 0.739 1.00 . A A . 135 ASP O 1 1
10 26156 1 1 135 ASP OD1 O 4.998 19.988 -3.612 1.00 . A A . 135 ASP OD1 1 1
10 26157 1 1 135 ASP OD2 O 3.542 19.891 -2.027 1.00 . A A . 135 ASP OD2 1 1
10 26158 1 1 136 PHE C C 7.570 15.638 2.344 1.00 . A A . 136 PHE C 1 1
10 26159 1 1 136 PHE CA C 6.281 15.658 1.524 1.00 . A A . 136 PHE CA 1 1
10 26160 1 1 136 PHE CB C 5.844 14.218 1.245 1.00 . A A . 136 PHE CB 1 1
10 26161 1 1 136 PHE CD1 C 3.352 14.140 1.611 1.00 . A A . 136 PHE CD1 1 1
10 26162 1 1 136 PHE CD2 C 4.193 14.230 -0.660 1.00 . A A . 136 PHE CD2 1 1
10 26163 1 1 136 PHE CE1 C 2.040 14.112 1.124 1.00 . A A . 136 PHE CE1 1 1
10 26164 1 1 136 PHE CE2 C 2.882 14.199 -1.147 1.00 . A A . 136 PHE CE2 1 1
10 26165 1 1 136 PHE CG C 4.429 14.200 0.719 1.00 . A A . 136 PHE CG 1 1
10 26166 1 1 136 PHE CZ C 1.805 14.140 -0.255 1.00 . A A . 136 PHE CZ 1 1
10 26167 1 1 136 PHE H H 7.170 16.007 -0.408 1.00 . A A . 136 PHE H 1 1
10 26168 1 1 136 PHE HA H 5.509 16.171 2.079 1.00 . A A . 136 PHE HA 1 1
10 26169 1 1 136 PHE HB2 H 6.504 13.779 0.512 1.00 . A A . 136 PHE HB2 1 1
10 26170 1 1 136 PHE HB3 H 5.893 13.647 2.159 1.00 . A A . 136 PHE HB3 1 1
10 26171 1 1 136 PHE HD1 H 3.533 14.117 2.674 1.00 . A A . 136 PHE HD1 1 1
10 26172 1 1 136 PHE HD2 H 5.024 14.277 -1.348 1.00 . A A . 136 PHE HD2 1 1
10 26173 1 1 136 PHE HE1 H 1.209 14.065 1.812 1.00 . A A . 136 PHE HE1 1 1
10 26174 1 1 136 PHE HE2 H 2.700 14.223 -2.211 1.00 . A A . 136 PHE HE2 1 1
10 26175 1 1 136 PHE HZ H 0.793 14.117 -0.631 1.00 . A A . 136 PHE HZ 1 1
10 26176 1 1 136 PHE N N 6.525 16.365 0.236 1.00 . A A . 136 PHE N 1 1
10 26177 1 1 136 PHE O O 8.645 15.902 1.842 1.00 . A A . 136 PHE O 1 1
10 26178 1 1 137 THR C C 8.636 14.017 5.338 1.00 . A A . 137 THR C 1 1
10 26179 1 1 137 THR CA C 8.681 15.268 4.464 1.00 . A A . 137 THR CA 1 1
10 26180 1 1 137 THR CB C 8.736 16.514 5.350 1.00 . A A . 137 THR CB 1 1
10 26181 1 1 137 THR CG2 C 10.092 16.579 6.055 1.00 . A A . 137 THR CG2 1 1
10 26182 1 1 137 THR H H 6.582 15.102 3.973 1.00 . A A . 137 THR H 1 1
10 26183 1 1 137 THR HA H 9.561 15.236 3.838 1.00 . A A . 137 THR HA 1 1
10 26184 1 1 137 THR HB H 7.952 16.466 6.090 1.00 . A A . 137 THR HB 1 1
10 26185 1 1 137 THR HG1 H 7.739 17.578 4.063 1.00 . A A . 137 THR HG1 1 1
10 26186 1 1 137 THR HG21 H 10.091 15.910 6.902 1.00 . A A . 137 THR HG21 1 1
10 26187 1 1 137 THR HG22 H 10.274 17.589 6.393 1.00 . A A . 137 THR HG22 1 1
10 26188 1 1 137 THR HG23 H 10.870 16.286 5.365 1.00 . A A . 137 THR HG23 1 1
10 26189 1 1 137 THR N N 7.466 15.318 3.603 1.00 . A A . 137 THR N 1 1
10 26190 1 1 137 THR O O 7.624 13.701 5.933 1.00 . A A . 137 THR O 1 1
10 26191 1 1 137 THR OG1 O 8.563 17.672 4.546 1.00 . A A . 137 THR OG1 1 1
10 26192 1 1 138 LYS C C 9.711 12.461 7.732 1.00 . A A . 138 LYS C 1 1
10 26193 1 1 138 LYS CA C 9.742 12.066 6.254 1.00 . A A . 138 LYS CA 1 1
10 26194 1 1 138 LYS CB C 11.018 11.276 5.954 1.00 . A A . 138 LYS CB 1 1
10 26195 1 1 138 LYS CD C 11.723 9.792 7.834 1.00 . A A . 138 LYS CD 1 1
10 26196 1 1 138 LYS CE C 13.214 9.873 7.497 1.00 . A A . 138 LYS CE 1 1
10 26197 1 1 138 LYS CG C 10.905 9.869 6.545 1.00 . A A . 138 LYS CG 1 1
10 26198 1 1 138 LYS H H 10.529 13.565 4.928 1.00 . A A . 138 LYS H 1 1
10 26199 1 1 138 LYS HA H 8.879 11.461 6.022 1.00 . A A . 138 LYS HA 1 1
10 26200 1 1 138 LYS HB2 H 11.154 11.207 4.885 1.00 . A A . 138 LYS HB2 1 1
10 26201 1 1 138 LYS HB3 H 11.865 11.782 6.392 1.00 . A A . 138 LYS HB3 1 1
10 26202 1 1 138 LYS HD2 H 11.453 10.615 8.480 1.00 . A A . 138 LYS HD2 1 1
10 26203 1 1 138 LYS HD3 H 11.518 8.859 8.334 1.00 . A A . 138 LYS HD3 1 1
10 26204 1 1 138 LYS HE2 H 13.633 8.878 7.474 1.00 . A A . 138 LYS HE2 1 1
10 26205 1 1 138 LYS HE3 H 13.340 10.337 6.529 1.00 . A A . 138 LYS HE3 1 1
10 26206 1 1 138 LYS HG2 H 9.869 9.650 6.760 1.00 . A A . 138 LYS HG2 1 1
10 26207 1 1 138 LYS HG3 H 11.285 9.150 5.836 1.00 . A A . 138 LYS HG3 1 1
10 26208 1 1 138 LYS HZ1 H 14.032 11.659 8.188 1.00 . A A . 138 LYS HZ1 1 1
10 26209 1 1 138 LYS HZ2 H 14.854 10.270 8.717 1.00 . A A . 138 LYS HZ2 1 1
10 26210 1 1 138 LYS HZ3 H 13.361 10.692 9.408 1.00 . A A . 138 LYS HZ3 1 1
10 26211 1 1 138 LYS N N 9.724 13.299 5.421 1.00 . A A . 138 LYS N 1 1
10 26212 1 1 138 LYS NZ N 13.918 10.685 8.531 1.00 . A A . 138 LYS NZ 1 1
10 26213 1 1 138 LYS O O 10.600 13.127 8.226 1.00 . A A . 138 LYS O 1 1
10 26214 1 1 139 VAL C C 9.064 11.276 10.757 1.00 . A A . 139 VAL C 1 1
10 26215 1 1 139 VAL CA C 8.575 12.431 9.879 1.00 . A A . 139 VAL CA 1 1
10 26216 1 1 139 VAL CB C 7.114 12.741 10.218 1.00 . A A . 139 VAL CB 1 1
10 26217 1 1 139 VAL CG1 C 6.686 14.033 9.518 1.00 . A A . 139 VAL CG1 1 1
10 26218 1 1 139 VAL CG2 C 6.224 11.586 9.748 1.00 . A A . 139 VAL CG2 1 1
10 26219 1 1 139 VAL H H 7.974 11.541 8.010 1.00 . A A . 139 VAL H 1 1
10 26220 1 1 139 VAL HA H 9.178 13.306 10.072 1.00 . A A . 139 VAL HA 1 1
10 26221 1 1 139 VAL HB H 7.013 12.863 11.287 1.00 . A A . 139 VAL HB 1 1
10 26222 1 1 139 VAL HG11 H 6.695 14.847 10.227 1.00 . A A . 139 VAL HG11 1 1
10 26223 1 1 139 VAL HG12 H 5.689 13.914 9.119 1.00 . A A . 139 VAL HG12 1 1
10 26224 1 1 139 VAL HG13 H 7.371 14.250 8.712 1.00 . A A . 139 VAL HG13 1 1
10 26225 1 1 139 VAL HG21 H 5.395 11.469 10.431 1.00 . A A . 139 VAL HG21 1 1
10 26226 1 1 139 VAL HG22 H 6.801 10.674 9.723 1.00 . A A . 139 VAL HG22 1 1
10 26227 1 1 139 VAL HG23 H 5.847 11.802 8.759 1.00 . A A . 139 VAL HG23 1 1
10 26228 1 1 139 VAL N N 8.682 12.067 8.435 1.00 . A A . 139 VAL N 1 1
10 26229 1 1 139 VAL O O 9.469 11.477 11.885 1.00 . A A . 139 VAL O 1 1
10 26230 1 1 140 SER C C 10.165 7.875 10.194 1.00 . A A . 140 SER C 1 1
10 26231 1 1 140 SER CA C 9.480 8.912 11.086 1.00 . A A . 140 SER CA 1 1
10 26232 1 1 140 SER CB C 8.272 8.274 11.775 1.00 . A A . 140 SER CB 1 1
10 26233 1 1 140 SER H H 8.683 9.921 9.352 1.00 . A A . 140 SER H 1 1
10 26234 1 1 140 SER HA H 10.177 9.258 11.833 1.00 . A A . 140 SER HA 1 1
10 26235 1 1 140 SER HB2 H 7.363 8.655 11.338 1.00 . A A . 140 SER HB2 1 1
10 26236 1 1 140 SER HB3 H 8.308 7.200 11.646 1.00 . A A . 140 SER HB3 1 1
10 26237 1 1 140 SER HG H 7.673 9.313 13.307 1.00 . A A . 140 SER HG 1 1
10 26238 1 1 140 SER N N 9.023 10.068 10.260 1.00 . A A . 140 SER N 1 1
10 26239 1 1 140 SER O O 9.704 7.568 9.112 1.00 . A A . 140 SER O 1 1
10 26240 1 1 140 SER OG O 8.296 8.598 13.159 1.00 . A A . 140 SER OG 1 1
10 26241 1 1 141 SER C C 12.692 5.314 10.757 1.00 . A A . 141 SER C 1 1
10 26242 1 1 141 SER CA C 11.978 6.305 9.836 1.00 . A A . 141 SER CA 1 1
10 26243 1 1 141 SER CB C 13.006 6.992 8.936 1.00 . A A . 141 SER CB 1 1
10 26244 1 1 141 SER H H 11.606 7.585 11.529 1.00 . A A . 141 SER H 1 1
10 26245 1 1 141 SER HA H 11.265 5.775 9.224 1.00 . A A . 141 SER HA 1 1
10 26246 1 1 141 SER HB2 H 13.075 8.035 9.195 1.00 . A A . 141 SER HB2 1 1
10 26247 1 1 141 SER HB3 H 13.973 6.525 9.071 1.00 . A A . 141 SER HB3 1 1
10 26248 1 1 141 SER HG H 12.675 5.951 7.326 1.00 . A A . 141 SER HG 1 1
10 26249 1 1 141 SER N N 11.262 7.328 10.648 1.00 . A A . 141 SER N 1 1
10 26250 1 1 141 SER O O 13.343 5.695 11.710 1.00 . A A . 141 SER O 1 1
10 26251 1 1 141 SER OG O 12.595 6.874 7.580 1.00 . A A . 141 SER OG 1 1
10 26252 1 1 142 ARG C C 14.078 2.111 10.387 1.00 . A A . 142 ARG C 1 1
10 26253 1 1 142 ARG CA C 13.266 3.020 11.309 1.00 . A A . 142 ARG CA 1 1
10 26254 1 1 142 ARG CB C 12.217 2.191 12.055 1.00 . A A . 142 ARG CB 1 1
10 26255 1 1 142 ARG CD C 11.877 1.946 14.523 1.00 . A A . 142 ARG CD 1 1
10 26256 1 1 142 ARG CG C 12.818 1.647 13.354 1.00 . A A . 142 ARG CG 1 1
10 26257 1 1 142 ARG CZ C 11.683 3.904 15.973 1.00 . A A . 142 ARG CZ 1 1
10 26258 1 1 142 ARG H H 12.062 3.758 9.692 1.00 . A A . 142 ARG H 1 1
10 26259 1 1 142 ARG HA H 13.923 3.504 12.017 1.00 . A A . 142 ARG HA 1 1
10 26260 1 1 142 ARG HB2 H 11.364 2.814 12.284 1.00 . A A . 142 ARG HB2 1 1
10 26261 1 1 142 ARG HB3 H 11.903 1.366 11.434 1.00 . A A . 142 ARG HB3 1 1
10 26262 1 1 142 ARG HD2 H 10.884 1.593 14.286 1.00 . A A . 142 ARG HD2 1 1
10 26263 1 1 142 ARG HD3 H 12.236 1.445 15.408 1.00 . A A . 142 ARG HD3 1 1
10 26264 1 1 142 ARG HE H 11.933 4.035 14.005 1.00 . A A . 142 ARG HE 1 1
10 26265 1 1 142 ARG HG2 H 12.955 0.579 13.267 1.00 . A A . 142 ARG HG2 1 1
10 26266 1 1 142 ARG HG3 H 13.773 2.118 13.536 1.00 . A A . 142 ARG HG3 1 1
10 26267 1 1 142 ARG HH11 H 11.550 2.120 16.885 1.00 . A A . 142 ARG HH11 1 1
10 26268 1 1 142 ARG HH12 H 11.430 3.500 17.920 1.00 . A A . 142 ARG HH12 1 1
10 26269 1 1 142 ARG HH21 H 11.762 5.811 15.366 1.00 . A A . 142 ARG HH21 1 1
10 26270 1 1 142 ARG HH22 H 11.547 5.575 17.068 1.00 . A A . 142 ARG HH22 1 1
10 26271 1 1 142 ARG N N 12.585 4.045 10.470 1.00 . A A . 142 ARG N 1 1
10 26272 1 1 142 ARG NE N 11.837 3.420 14.762 1.00 . A A . 142 ARG NE 1 1
10 26273 1 1 142 ARG NH1 N 11.543 3.111 17.005 1.00 . A A . 142 ARG NH1 1 1
10 26274 1 1 142 ARG NH2 N 11.662 5.197 16.150 1.00 . A A . 142 ARG NH2 1 1
10 26275 1 1 142 ARG O O 13.568 1.612 9.403 1.00 . A A . 142 ARG O 1 1
10 26276 1 1 143 THR C C 16.338 -0.349 10.450 1.00 . A A . 143 THR C 1 1
10 26277 1 1 143 THR CA C 16.160 1.020 9.794 1.00 . A A . 143 THR CA 1 1
10 26278 1 1 143 THR CB C 17.533 1.664 9.586 1.00 . A A . 143 THR CB 1 1
10 26279 1 1 143 THR CG2 C 18.264 0.961 8.437 1.00 . A A . 143 THR CG2 1 1
10 26280 1 1 143 THR H H 15.746 2.298 11.469 1.00 . A A . 143 THR H 1 1
10 26281 1 1 143 THR HA H 15.668 0.901 8.841 1.00 . A A . 143 THR HA 1 1
10 26282 1 1 143 THR HB H 18.115 1.565 10.489 1.00 . A A . 143 THR HB 1 1
10 26283 1 1 143 THR HG1 H 17.530 3.174 8.346 1.00 . A A . 143 THR HG1 1 1
10 26284 1 1 143 THR HG21 H 18.763 1.696 7.824 1.00 . A A . 143 THR HG21 1 1
10 26285 1 1 143 THR HG22 H 17.552 0.415 7.837 1.00 . A A . 143 THR HG22 1 1
10 26286 1 1 143 THR HG23 H 18.994 0.275 8.842 1.00 . A A . 143 THR HG23 1 1
10 26287 1 1 143 THR N N 15.334 1.893 10.677 1.00 . A A . 143 THR N 1 1
10 26288 1 1 143 THR O O 16.766 -0.452 11.583 1.00 . A A . 143 THR O 1 1
10 26289 1 1 143 THR OG1 O 17.366 3.046 9.283 1.00 . A A . 143 THR OG1 1 1
10 26290 1 1 144 VAL C C 17.046 -3.620 9.414 1.00 . A A . 144 VAL C 1 1
10 26291 1 1 144 VAL CA C 16.170 -2.761 10.335 1.00 . A A . 144 VAL CA 1 1
10 26292 1 1 144 VAL CB C 14.773 -3.388 10.521 1.00 . A A . 144 VAL CB 1 1
10 26293 1 1 144 VAL CG1 C 14.631 -4.676 9.702 1.00 . A A . 144 VAL CG1 1 1
10 26294 1 1 144 VAL CG2 C 14.546 -3.704 12.005 1.00 . A A . 144 VAL CG2 1 1
10 26295 1 1 144 VAL H H 15.676 -1.298 8.834 1.00 . A A . 144 VAL H 1 1
10 26296 1 1 144 VAL HA H 16.654 -2.675 11.297 1.00 . A A . 144 VAL HA 1 1
10 26297 1 1 144 VAL HB H 14.029 -2.681 10.194 1.00 . A A . 144 VAL HB 1 1
10 26298 1 1 144 VAL HG11 H 15.393 -5.380 10.002 1.00 . A A . 144 VAL HG11 1 1
10 26299 1 1 144 VAL HG12 H 14.742 -4.449 8.653 1.00 . A A . 144 VAL HG12 1 1
10 26300 1 1 144 VAL HG13 H 13.655 -5.106 9.875 1.00 . A A . 144 VAL HG13 1 1
10 26301 1 1 144 VAL HG21 H 13.643 -3.217 12.341 1.00 . A A . 144 VAL HG21 1 1
10 26302 1 1 144 VAL HG22 H 15.383 -3.347 12.586 1.00 . A A . 144 VAL HG22 1 1
10 26303 1 1 144 VAL HG23 H 14.448 -4.772 12.137 1.00 . A A . 144 VAL HG23 1 1
10 26304 1 1 144 VAL N N 16.017 -1.402 9.747 1.00 . A A . 144 VAL N 1 1
10 26305 1 1 144 VAL O O 16.789 -3.754 8.230 1.00 . A A . 144 VAL O 1 1
10 26306 1 1 145 GLU C C 18.497 -6.484 9.139 1.00 . A A . 145 GLU C 1 1
10 26307 1 1 145 GLU CA C 19.001 -5.039 9.141 1.00 . A A . 145 GLU CA 1 1
10 26308 1 1 145 GLU CB C 20.409 -4.992 9.741 1.00 . A A . 145 GLU CB 1 1
10 26309 1 1 145 GLU CD C 22.678 -4.438 8.849 1.00 . A A . 145 GLU CD 1 1
10 26310 1 1 145 GLU CG C 21.242 -3.935 9.012 1.00 . A A . 145 GLU CG 1 1
10 26311 1 1 145 GLU H H 18.271 -4.055 10.909 1.00 . A A . 145 GLU H 1 1
10 26312 1 1 145 GLU HA H 19.029 -4.666 8.128 1.00 . A A . 145 GLU HA 1 1
10 26313 1 1 145 GLU HB2 H 20.344 -4.739 10.790 1.00 . A A . 145 GLU HB2 1 1
10 26314 1 1 145 GLU HB3 H 20.880 -5.957 9.632 1.00 . A A . 145 GLU HB3 1 1
10 26315 1 1 145 GLU HG2 H 20.813 -3.747 8.038 1.00 . A A . 145 GLU HG2 1 1
10 26316 1 1 145 GLU HG3 H 21.246 -3.021 9.586 1.00 . A A . 145 GLU HG3 1 1
10 26317 1 1 145 GLU N N 18.085 -4.193 9.958 1.00 . A A . 145 GLU N 1 1
10 26318 1 1 145 GLU O O 17.703 -6.876 9.971 1.00 . A A . 145 GLU O 1 1
10 26319 1 1 145 GLU OE1 O 22.866 -5.418 8.147 1.00 . A A . 145 GLU OE1 1 1
10 26320 1 1 145 GLU OE2 O 23.565 -3.834 9.429 1.00 . A A . 145 GLU OE2 1 1
10 26321 1 1 146 ASP C C 19.693 -9.594 7.790 1.00 . A A . 146 ASP C 1 1
10 26322 1 1 146 ASP CA C 18.505 -8.697 8.148 1.00 . A A . 146 ASP CA 1 1
10 26323 1 1 146 ASP CB C 17.412 -8.842 7.084 1.00 . A A . 146 ASP CB 1 1
10 26324 1 1 146 ASP CG C 16.255 -9.671 7.647 1.00 . A A . 146 ASP CG 1 1
10 26325 1 1 146 ASP H H 19.601 -6.939 7.554 1.00 . A A . 146 ASP H 1 1
10 26326 1 1 146 ASP HA H 18.112 -8.989 9.110 1.00 . A A . 146 ASP HA 1 1
10 26327 1 1 146 ASP HB2 H 17.050 -7.862 6.806 1.00 . A A . 146 ASP HB2 1 1
10 26328 1 1 146 ASP HB3 H 17.817 -9.336 6.214 1.00 . A A . 146 ASP HB3 1 1
10 26329 1 1 146 ASP N N 18.953 -7.277 8.207 1.00 . A A . 146 ASP N 1 1
10 26330 1 1 146 ASP O O 20.668 -9.149 7.217 1.00 . A A . 146 ASP O 1 1
10 26331 1 1 146 ASP OD1 O 15.448 -9.112 8.371 1.00 . A A . 146 ASP OD1 1 1
10 26332 1 1 146 ASP OD2 O 16.195 -10.851 7.342 1.00 . A A . 146 ASP OD2 1 1
10 26333 1 1 147 THR C C 20.953 -11.796 6.266 1.00 . A A . 147 THR C 1 1
10 26334 1 1 147 THR CA C 20.732 -11.790 7.783 1.00 . A A . 147 THR CA 1 1
10 26335 1 1 147 THR CB C 20.375 -13.201 8.256 1.00 . A A . 147 THR CB 1 1
10 26336 1 1 147 THR CG2 C 20.622 -13.315 9.761 1.00 . A A . 147 THR CG2 1 1
10 26337 1 1 147 THR H H 18.812 -11.193 8.569 1.00 . A A . 147 THR H 1 1
10 26338 1 1 147 THR HA H 21.634 -11.460 8.278 1.00 . A A . 147 THR HA 1 1
10 26339 1 1 147 THR HB H 20.990 -13.922 7.739 1.00 . A A . 147 THR HB 1 1
10 26340 1 1 147 THR HG1 H 18.955 -13.921 7.139 1.00 . A A . 147 THR HG1 1 1
10 26341 1 1 147 THR HG21 H 20.859 -14.338 10.011 1.00 . A A . 147 THR HG21 1 1
10 26342 1 1 147 THR HG22 H 19.734 -13.011 10.295 1.00 . A A . 147 THR HG22 1 1
10 26343 1 1 147 THR HG23 H 21.446 -12.675 10.040 1.00 . A A . 147 THR HG23 1 1
10 26344 1 1 147 THR N N 19.613 -10.858 8.114 1.00 . A A . 147 THR N 1 1
10 26345 1 1 147 THR O O 22.021 -12.119 5.783 1.00 . A A . 147 THR O 1 1
10 26346 1 1 147 THR OG1 O 19.005 -13.459 7.978 1.00 . A A . 147 THR OG1 1 1
10 26347 1 1 148 ASN C C 20.400 -9.980 3.576 1.00 . A A . 148 ASN C 1 1
10 26348 1 1 148 ASN CA C 20.084 -11.412 4.033 1.00 . A A . 148 ASN CA 1 1
10 26349 1 1 148 ASN CB C 18.776 -11.878 3.386 1.00 . A A . 148 ASN CB 1 1
10 26350 1 1 148 ASN CG C 19.074 -12.973 2.360 1.00 . A A . 148 ASN CG 1 1
10 26351 1 1 148 ASN H H 19.103 -11.182 5.946 1.00 . A A . 148 ASN H 1 1
10 26352 1 1 148 ASN HA H 20.885 -12.072 3.741 1.00 . A A . 148 ASN HA 1 1
10 26353 1 1 148 ASN HB2 H 18.116 -12.267 4.148 1.00 . A A . 148 ASN HB2 1 1
10 26354 1 1 148 ASN HB3 H 18.303 -11.045 2.891 1.00 . A A . 148 ASN HB3 1 1
10 26355 1 1 148 ASN HD21 H 18.365 -11.926 0.829 1.00 . A A . 148 ASN HD21 1 1
10 26356 1 1 148 ASN HD22 H 18.962 -13.466 0.440 1.00 . A A . 148 ASN HD22 1 1
10 26357 1 1 148 ASN N N 19.945 -11.436 5.517 1.00 . A A . 148 ASN N 1 1
10 26358 1 1 148 ASN ND2 N 18.775 -12.772 1.106 1.00 . A A . 148 ASN ND2 1 1
10 26359 1 1 148 ASN O O 19.602 -9.085 3.771 1.00 . A A . 148 ASN O 1 1
10 26360 1 1 148 ASN OD1 O 19.585 -14.021 2.702 1.00 . A A . 148 ASN OD1 1 1
10 26361 1 1 149 PRO C C 20.977 -7.778 1.659 1.00 . A A . 149 PRO C 1 1
10 26362 1 1 149 PRO CA C 22.071 -8.487 2.462 1.00 . A A . 149 PRO CA 1 1
10 26363 1 1 149 PRO CB C 23.261 -8.801 1.558 1.00 . A A . 149 PRO CB 1 1
10 26364 1 1 149 PRO CD C 22.593 -10.861 2.712 1.00 . A A . 149 PRO CD 1 1
10 26365 1 1 149 PRO CG C 23.579 -10.273 1.709 1.00 . A A . 149 PRO CG 1 1
10 26366 1 1 149 PRO HA H 22.390 -7.863 3.282 1.00 . A A . 149 PRO HA 1 1
10 26367 1 1 149 PRO HB2 H 23.009 -8.582 0.530 1.00 . A A . 149 PRO HB2 1 1
10 26368 1 1 149 PRO HB3 H 24.115 -8.213 1.859 1.00 . A A . 149 PRO HB3 1 1
10 26369 1 1 149 PRO HD2 H 22.124 -11.740 2.292 1.00 . A A . 149 PRO HD2 1 1
10 26370 1 1 149 PRO HD3 H 23.104 -11.115 3.627 1.00 . A A . 149 PRO HD3 1 1
10 26371 1 1 149 PRO HG2 H 23.474 -10.769 0.753 1.00 . A A . 149 PRO HG2 1 1
10 26372 1 1 149 PRO HG3 H 24.586 -10.395 2.077 1.00 . A A . 149 PRO HG3 1 1
10 26373 1 1 149 PRO N N 21.558 -9.802 2.984 1.00 . A A . 149 PRO N 1 1
10 26374 1 1 149 PRO O O 20.770 -6.588 1.792 1.00 . A A . 149 PRO O 1 1
10 26375 1 1 150 ALA C C 17.948 -7.689 0.819 1.00 . A A . 150 ALA C 1 1
10 26376 1 1 150 ALA CA C 19.222 -7.865 -0.011 1.00 . A A . 150 ALA CA 1 1
10 26377 1 1 150 ALA CB C 18.921 -8.754 -1.220 1.00 . A A . 150 ALA CB 1 1
10 26378 1 1 150 ALA H H 20.489 -9.452 0.711 1.00 . A A . 150 ALA H 1 1
10 26379 1 1 150 ALA HA H 19.561 -6.899 -0.355 1.00 . A A . 150 ALA HA 1 1
10 26380 1 1 150 ALA HB1 H 19.809 -8.849 -1.827 1.00 . A A . 150 ALA HB1 1 1
10 26381 1 1 150 ALA HB2 H 18.131 -8.308 -1.807 1.00 . A A . 150 ALA HB2 1 1
10 26382 1 1 150 ALA HB3 H 18.609 -9.730 -0.880 1.00 . A A . 150 ALA HB3 1 1
10 26383 1 1 150 ALA N N 20.289 -8.498 0.815 1.00 . A A . 150 ALA N 1 1
10 26384 1 1 150 ALA O O 17.200 -6.751 0.621 1.00 . A A . 150 ALA O 1 1
10 26385 1 1 151 LEU C C 16.546 -7.274 3.530 1.00 . A A . 151 LEU C 1 1
10 26386 1 1 151 LEU CA C 16.442 -8.459 2.561 1.00 . A A . 151 LEU CA 1 1
10 26387 1 1 151 LEU CB C 16.220 -9.746 3.357 1.00 . A A . 151 LEU CB 1 1
10 26388 1 1 151 LEU CD1 C 15.809 -12.209 3.180 1.00 . A A . 151 LEU CD1 1 1
10 26389 1 1 151 LEU CD2 C 14.573 -10.624 1.686 1.00 . A A . 151 LEU CD2 1 1
10 26390 1 1 151 LEU CG C 15.905 -10.896 2.396 1.00 . A A . 151 LEU CG 1 1
10 26391 1 1 151 LEU H H 18.281 -9.346 1.878 1.00 . A A . 151 LEU H 1 1
10 26392 1 1 151 LEU HA H 15.600 -8.302 1.904 1.00 . A A . 151 LEU HA 1 1
10 26393 1 1 151 LEU HB2 H 17.111 -9.978 3.922 1.00 . A A . 151 LEU HB2 1 1
10 26394 1 1 151 LEU HB3 H 15.391 -9.610 4.035 1.00 . A A . 151 LEU HB3 1 1
10 26395 1 1 151 LEU HD11 H 16.478 -12.937 2.745 1.00 . A A . 151 LEU HD11 1 1
10 26396 1 1 151 LEU HD12 H 14.796 -12.582 3.139 1.00 . A A . 151 LEU HD12 1 1
10 26397 1 1 151 LEU HD13 H 16.087 -12.037 4.210 1.00 . A A . 151 LEU HD13 1 1
10 26398 1 1 151 LEU HD21 H 14.202 -9.651 1.970 1.00 . A A . 151 LEU HD21 1 1
10 26399 1 1 151 LEU HD22 H 13.852 -11.378 1.967 1.00 . A A . 151 LEU HD22 1 1
10 26400 1 1 151 LEU HD23 H 14.724 -10.653 0.617 1.00 . A A . 151 LEU HD23 1 1
10 26401 1 1 151 LEU HG H 16.695 -10.975 1.663 1.00 . A A . 151 LEU HG 1 1
10 26402 1 1 151 LEU N N 17.682 -8.583 1.737 1.00 . A A . 151 LEU N 1 1
10 26403 1 1 151 LEU O O 15.621 -6.993 4.264 1.00 . A A . 151 LEU O 1 1
10 26404 1 1 152 THR C C 16.725 -4.349 4.000 1.00 . A A . 152 THR C 1 1
10 26405 1 1 152 THR CA C 17.753 -5.387 4.450 1.00 . A A . 152 THR CA 1 1
10 26406 1 1 152 THR CB C 19.163 -4.794 4.363 1.00 . A A . 152 THR CB 1 1
10 26407 1 1 152 THR CG2 C 19.366 -3.778 5.489 1.00 . A A . 152 THR CG2 1 1
10 26408 1 1 152 THR H H 18.379 -6.779 2.928 1.00 . A A . 152 THR H 1 1
10 26409 1 1 152 THR HA H 17.544 -5.694 5.465 1.00 . A A . 152 THR HA 1 1
10 26410 1 1 152 THR HB H 19.286 -4.299 3.413 1.00 . A A . 152 THR HB 1 1
10 26411 1 1 152 THR HG1 H 20.047 -6.207 5.365 1.00 . A A . 152 THR HG1 1 1
10 26412 1 1 152 THR HG21 H 20.374 -3.858 5.868 1.00 . A A . 152 THR HG21 1 1
10 26413 1 1 152 THR HG22 H 18.664 -3.977 6.285 1.00 . A A . 152 THR HG22 1 1
10 26414 1 1 152 THR HG23 H 19.204 -2.781 5.107 1.00 . A A . 152 THR HG23 1 1
10 26415 1 1 152 THR N N 17.644 -6.560 3.535 1.00 . A A . 152 THR N 1 1
10 26416 1 1 152 THR O O 16.485 -4.192 2.818 1.00 . A A . 152 THR O 1 1
10 26417 1 1 152 THR OG1 O 20.122 -5.835 4.483 1.00 . A A . 152 THR OG1 1 1
10 26418 1 1 153 HIS C C 14.854 -1.579 5.535 1.00 . A A . 153 HIS C 1 1
10 26419 1 1 153 HIS CA C 15.080 -2.650 4.468 1.00 . A A . 153 HIS CA 1 1
10 26420 1 1 153 HIS CB C 13.757 -3.366 4.184 1.00 . A A . 153 HIS CB 1 1
10 26421 1 1 153 HIS CD2 C 12.462 -4.135 6.339 1.00 . A A . 153 HIS CD2 1 1
10 26422 1 1 153 HIS CE1 C 13.505 -6.003 6.683 1.00 . A A . 153 HIS CE1 1 1
10 26423 1 1 153 HIS CG C 13.400 -4.255 5.344 1.00 . A A . 153 HIS CG 1 1
10 26424 1 1 153 HIS H H 16.287 -3.784 5.865 1.00 . A A . 153 HIS H 1 1
10 26425 1 1 153 HIS HA H 15.423 -2.176 3.561 1.00 . A A . 153 HIS HA 1 1
10 26426 1 1 153 HIS HB2 H 12.977 -2.635 4.038 1.00 . A A . 153 HIS HB2 1 1
10 26427 1 1 153 HIS HB3 H 13.859 -3.965 3.293 1.00 . A A . 153 HIS HB3 1 1
10 26428 1 1 153 HIS HD1 H 14.783 -5.832 5.050 1.00 . A A . 153 HIS HD1 1 1
10 26429 1 1 153 HIS HD2 H 11.780 -3.307 6.455 1.00 . A A . 153 HIS HD2 1 1
10 26430 1 1 153 HIS HE1 H 13.816 -6.946 7.108 1.00 . A A . 153 HIS HE1 1 1
10 26431 1 1 153 HIS N N 16.098 -3.648 4.909 1.00 . A A . 153 HIS N 1 1
10 26432 1 1 153 HIS ND1 N 14.054 -5.454 5.584 1.00 . A A . 153 HIS ND1 1 1
10 26433 1 1 153 HIS NE2 N 12.529 -5.240 7.183 1.00 . A A . 153 HIS NE2 1 1
10 26434 1 1 153 HIS O O 15.166 -1.757 6.696 1.00 . A A . 153 HIS O 1 1
10 26435 1 1 154 THR C C 12.589 1.128 5.893 1.00 . A A . 154 THR C 1 1
10 26436 1 1 154 THR CA C 14.030 0.643 6.087 1.00 . A A . 154 THR CA 1 1
10 26437 1 1 154 THR CB C 14.997 1.797 5.803 1.00 . A A . 154 THR CB 1 1
10 26438 1 1 154 THR CG2 C 15.061 2.728 7.012 1.00 . A A . 154 THR CG2 1 1
10 26439 1 1 154 THR H H 14.058 -0.361 4.188 1.00 . A A . 154 THR H 1 1
10 26440 1 1 154 THR HA H 14.165 0.295 7.100 1.00 . A A . 154 THR HA 1 1
10 26441 1 1 154 THR HB H 14.649 2.353 4.945 1.00 . A A . 154 THR HB 1 1
10 26442 1 1 154 THR HG1 H 16.488 0.612 6.200 1.00 . A A . 154 THR HG1 1 1
10 26443 1 1 154 THR HG21 H 15.238 3.740 6.679 1.00 . A A . 154 THR HG21 1 1
10 26444 1 1 154 THR HG22 H 15.863 2.417 7.663 1.00 . A A . 154 THR HG22 1 1
10 26445 1 1 154 THR HG23 H 14.126 2.684 7.549 1.00 . A A . 154 THR HG23 1 1
10 26446 1 1 154 THR N N 14.301 -0.465 5.131 1.00 . A A . 154 THR N 1 1
10 26447 1 1 154 THR O O 12.031 1.019 4.819 1.00 . A A . 154 THR O 1 1
10 26448 1 1 154 THR OG1 O 16.291 1.275 5.534 1.00 . A A . 154 THR OG1 1 1
10 26449 1 1 155 TYR C C 10.598 3.690 6.744 1.00 . A A . 155 TYR C 1 1
10 26450 1 1 155 TYR CA C 10.582 2.161 6.784 1.00 . A A . 155 TYR CA 1 1
10 26451 1 1 155 TYR CB C 9.753 1.706 7.989 1.00 . A A . 155 TYR CB 1 1
10 26452 1 1 155 TYR CD1 C 9.087 -0.608 7.241 1.00 . A A . 155 TYR CD1 1 1
10 26453 1 1 155 TYR CD2 C 10.582 -0.378 9.136 1.00 . A A . 155 TYR CD2 1 1
10 26454 1 1 155 TYR CE1 C 9.134 -2.001 7.373 1.00 . A A . 155 TYR CE1 1 1
10 26455 1 1 155 TYR CE2 C 10.631 -1.771 9.267 1.00 . A A . 155 TYR CE2 1 1
10 26456 1 1 155 TYR CG C 9.811 0.203 8.123 1.00 . A A . 155 TYR CG 1 1
10 26457 1 1 155 TYR CZ C 9.906 -2.583 8.386 1.00 . A A . 155 TYR CZ 1 1
10 26458 1 1 155 TYR H H 12.448 1.746 7.777 1.00 . A A . 155 TYR H 1 1
10 26459 1 1 155 TYR HA H 10.144 1.777 5.875 1.00 . A A . 155 TYR HA 1 1
10 26460 1 1 155 TYR HB2 H 10.146 2.161 8.886 1.00 . A A . 155 TYR HB2 1 1
10 26461 1 1 155 TYR HB3 H 8.726 2.013 7.853 1.00 . A A . 155 TYR HB3 1 1
10 26462 1 1 155 TYR HD1 H 8.492 -0.159 6.460 1.00 . A A . 155 TYR HD1 1 1
10 26463 1 1 155 TYR HD2 H 11.141 0.248 9.816 1.00 . A A . 155 TYR HD2 1 1
10 26464 1 1 155 TYR HE1 H 8.575 -2.627 6.694 1.00 . A A . 155 TYR HE1 1 1
10 26465 1 1 155 TYR HE2 H 11.226 -2.219 10.049 1.00 . A A . 155 TYR HE2 1 1
10 26466 1 1 155 TYR HH H 10.817 -4.196 8.855 1.00 . A A . 155 TYR HH 1 1
10 26467 1 1 155 TYR N N 11.983 1.665 6.919 1.00 . A A . 155 TYR N 1 1
10 26468 1 1 155 TYR O O 11.081 4.330 7.655 1.00 . A A . 155 TYR O 1 1
10 26469 1 1 155 TYR OH O 9.951 -3.957 8.517 1.00 . A A . 155 TYR OH 1 1
10 26470 1 1 156 GLU C C 8.646 6.293 5.671 1.00 . A A . 156 GLU C 1 1
10 26471 1 1 156 GLU CA C 10.085 5.774 5.619 1.00 . A A . 156 GLU CA 1 1
10 26472 1 1 156 GLU CB C 10.735 6.213 4.305 1.00 . A A . 156 GLU CB 1 1
10 26473 1 1 156 GLU CD C 13.016 6.985 3.635 1.00 . A A . 156 GLU CD 1 1
10 26474 1 1 156 GLU CG C 12.227 5.872 4.328 1.00 . A A . 156 GLU CG 1 1
10 26475 1 1 156 GLU H H 9.703 3.761 4.964 1.00 . A A . 156 GLU H 1 1
10 26476 1 1 156 GLU HA H 10.645 6.179 6.449 1.00 . A A . 156 GLU HA 1 1
10 26477 1 1 156 GLU HB2 H 10.261 5.700 3.480 1.00 . A A . 156 GLU HB2 1 1
10 26478 1 1 156 GLU HB3 H 10.613 7.279 4.183 1.00 . A A . 156 GLU HB3 1 1
10 26479 1 1 156 GLU HG2 H 12.559 5.779 5.352 1.00 . A A . 156 GLU HG2 1 1
10 26480 1 1 156 GLU HG3 H 12.392 4.940 3.809 1.00 . A A . 156 GLU HG3 1 1
10 26481 1 1 156 GLU N N 10.085 4.285 5.699 1.00 . A A . 156 GLU N 1 1
10 26482 1 1 156 GLU O O 7.824 5.952 4.843 1.00 . A A . 156 GLU O 1 1
10 26483 1 1 156 GLU OE1 O 12.826 7.164 2.443 1.00 . A A . 156 GLU OE1 1 1
10 26484 1 1 156 GLU OE2 O 13.796 7.639 4.307 1.00 . A A . 156 GLU OE2 1 1
10 26485 1 1 157 VAL C C 6.973 9.162 6.433 1.00 . A A . 157 VAL C 1 1
10 26486 1 1 157 VAL CA C 6.951 7.663 6.744 1.00 . A A . 157 VAL CA 1 1
10 26487 1 1 157 VAL CB C 6.426 7.447 8.165 1.00 . A A . 157 VAL CB 1 1
10 26488 1 1 157 VAL CG1 C 4.969 7.906 8.248 1.00 . A A . 157 VAL CG1 1 1
10 26489 1 1 157 VAL CG2 C 6.515 5.960 8.522 1.00 . A A . 157 VAL CG2 1 1
10 26490 1 1 157 VAL H H 9.015 7.381 7.293 1.00 . A A . 157 VAL H 1 1
10 26491 1 1 157 VAL HA H 6.310 7.156 6.041 1.00 . A A . 157 VAL HA 1 1
10 26492 1 1 157 VAL HB H 7.023 8.022 8.859 1.00 . A A . 157 VAL HB 1 1
10 26493 1 1 157 VAL HG11 H 4.436 7.576 7.368 1.00 . A A . 157 VAL HG11 1 1
10 26494 1 1 157 VAL HG12 H 4.934 8.984 8.307 1.00 . A A . 157 VAL HG12 1 1
10 26495 1 1 157 VAL HG13 H 4.507 7.482 9.128 1.00 . A A . 157 VAL HG13 1 1
10 26496 1 1 157 VAL HG21 H 7.360 5.797 9.176 1.00 . A A . 157 VAL HG21 1 1
10 26497 1 1 157 VAL HG22 H 6.641 5.379 7.620 1.00 . A A . 157 VAL HG22 1 1
10 26498 1 1 157 VAL HG23 H 5.609 5.654 9.023 1.00 . A A . 157 VAL HG23 1 1
10 26499 1 1 157 VAL N N 8.336 7.118 6.637 1.00 . A A . 157 VAL N 1 1
10 26500 1 1 157 VAL O O 7.702 9.917 7.045 1.00 . A A . 157 VAL O 1 1
10 26501 1 1 158 TRP C C 4.794 11.658 5.481 1.00 . A A . 158 TRP C 1 1
10 26502 1 1 158 TRP CA C 6.164 11.058 5.152 1.00 . A A . 158 TRP CA 1 1
10 26503 1 1 158 TRP CB C 6.440 11.247 3.658 1.00 . A A . 158 TRP CB 1 1
10 26504 1 1 158 TRP CD1 C 7.855 9.192 3.249 1.00 . A A . 158 TRP CD1 1 1
10 26505 1 1 158 TRP CD2 C 8.970 11.104 2.850 1.00 . A A . 158 TRP CD2 1 1
10 26506 1 1 158 TRP CE2 C 9.870 10.047 2.584 1.00 . A A . 158 TRP CE2 1 1
10 26507 1 1 158 TRP CE3 C 9.426 12.423 2.676 1.00 . A A . 158 TRP CE3 1 1
10 26508 1 1 158 TRP CG C 7.697 10.535 3.274 1.00 . A A . 158 TRP CG 1 1
10 26509 1 1 158 TRP CH2 C 11.614 11.604 1.989 1.00 . A A . 158 TRP CH2 1 1
10 26510 1 1 158 TRP CZ2 C 11.177 10.288 2.158 1.00 . A A . 158 TRP CZ2 1 1
10 26511 1 1 158 TRP CZ3 C 10.741 12.670 2.247 1.00 . A A . 158 TRP CZ3 1 1
10 26512 1 1 158 TRP H H 5.591 8.984 5.011 1.00 . A A . 158 TRP H 1 1
10 26513 1 1 158 TRP HA H 6.924 11.567 5.724 1.00 . A A . 158 TRP HA 1 1
10 26514 1 1 158 TRP HB2 H 5.614 10.850 3.088 1.00 . A A . 158 TRP HB2 1 1
10 26515 1 1 158 TRP HB3 H 6.547 12.301 3.446 1.00 . A A . 158 TRP HB3 1 1
10 26516 1 1 158 TRP HD1 H 7.098 8.466 3.507 1.00 . A A . 158 TRP HD1 1 1
10 26517 1 1 158 TRP HE1 H 9.514 8.000 2.739 1.00 . A A . 158 TRP HE1 1 1
10 26518 1 1 158 TRP HE3 H 8.762 13.251 2.872 1.00 . A A . 158 TRP HE3 1 1
10 26519 1 1 158 TRP HH2 H 12.624 11.800 1.660 1.00 . A A . 158 TRP HH2 1 1
10 26520 1 1 158 TRP HZ2 H 11.846 9.463 1.961 1.00 . A A . 158 TRP HZ2 1 1
10 26521 1 1 158 TRP HZ3 H 11.081 13.687 2.116 1.00 . A A . 158 TRP HZ3 1 1
10 26522 1 1 158 TRP N N 6.178 9.604 5.491 1.00 . A A . 158 TRP N 1 1
10 26523 1 1 158 TRP NE1 N 9.144 8.901 2.840 1.00 . A A . 158 TRP NE1 1 1
10 26524 1 1 158 TRP O O 3.810 10.958 5.615 1.00 . A A . 158 TRP O 1 1
10 26525 1 1 159 GLN C C 3.340 14.884 4.990 1.00 . A A . 159 GLN C 1 1
10 26526 1 1 159 GLN CA C 3.432 13.636 5.869 1.00 . A A . 159 GLN CA 1 1
10 26527 1 1 159 GLN CB C 3.380 14.040 7.345 1.00 . A A . 159 GLN CB 1 1
10 26528 1 1 159 GLN CD C 2.384 13.303 9.515 1.00 . A A . 159 GLN CD 1 1
10 26529 1 1 159 GLN CG C 2.988 12.828 8.192 1.00 . A A . 159 GLN CG 1 1
10 26530 1 1 159 GLN H H 5.534 13.497 5.436 1.00 . A A . 159 GLN H 1 1
10 26531 1 1 159 GLN HA H 2.613 12.969 5.643 1.00 . A A . 159 GLN HA 1 1
10 26532 1 1 159 GLN HB2 H 4.352 14.397 7.654 1.00 . A A . 159 GLN HB2 1 1
10 26533 1 1 159 GLN HB3 H 2.649 14.823 7.479 1.00 . A A . 159 GLN HB3 1 1
10 26534 1 1 159 GLN HE21 H 4.057 13.017 10.545 1.00 . A A . 159 GLN HE21 1 1
10 26535 1 1 159 GLN HE22 H 2.746 13.615 11.442 1.00 . A A . 159 GLN HE22 1 1
10 26536 1 1 159 GLN HG2 H 2.261 12.235 7.656 1.00 . A A . 159 GLN HG2 1 1
10 26537 1 1 159 GLN HG3 H 3.864 12.230 8.393 1.00 . A A . 159 GLN HG3 1 1
10 26538 1 1 159 GLN N N 4.728 12.958 5.580 1.00 . A A . 159 GLN N 1 1
10 26539 1 1 159 GLN NE2 N 3.124 13.313 10.590 1.00 . A A . 159 GLN NE2 1 1
10 26540 1 1 159 GLN O O 4.337 15.532 4.729 1.00 . A A . 159 GLN O 1 1
10 26541 1 1 159 GLN OE1 O 1.227 13.669 9.571 1.00 . A A . 159 GLN OE1 1 1
10 26542 1 1 160 LYS C C 2.323 17.700 4.462 1.00 . A A . 160 LYS C 1 1
10 26543 1 1 160 LYS CA C 2.049 16.436 3.646 1.00 . A A . 160 LYS CA 1 1
10 26544 1 1 160 LYS CB C 0.632 16.503 3.072 1.00 . A A . 160 LYS CB 1 1
10 26545 1 1 160 LYS CD C -0.770 18.020 1.668 1.00 . A A . 160 LYS CD 1 1
10 26546 1 1 160 LYS CE C -1.076 18.203 0.179 1.00 . A A . 160 LYS CE 1 1
10 26547 1 1 160 LYS CG C 0.621 17.404 1.836 1.00 . A A . 160 LYS CG 1 1
10 26548 1 1 160 LYS H H 1.364 14.709 4.716 1.00 . A A . 160 LYS H 1 1
10 26549 1 1 160 LYS HA H 2.761 16.369 2.837 1.00 . A A . 160 LYS HA 1 1
10 26550 1 1 160 LYS HB2 H 0.308 15.510 2.797 1.00 . A A . 160 LYS HB2 1 1
10 26551 1 1 160 LYS HB3 H -0.038 16.907 3.815 1.00 . A A . 160 LYS HB3 1 1
10 26552 1 1 160 LYS HD2 H -1.508 17.366 2.110 1.00 . A A . 160 LYS HD2 1 1
10 26553 1 1 160 LYS HD3 H -0.800 18.981 2.159 1.00 . A A . 160 LYS HD3 1 1
10 26554 1 1 160 LYS HE2 H -0.341 17.674 -0.409 1.00 . A A . 160 LYS HE2 1 1
10 26555 1 1 160 LYS HE3 H -2.059 17.810 -0.037 1.00 . A A . 160 LYS HE3 1 1
10 26556 1 1 160 LYS HG2 H 1.352 18.190 1.957 1.00 . A A . 160 LYS HG2 1 1
10 26557 1 1 160 LYS HG3 H 0.861 16.819 0.961 1.00 . A A . 160 LYS HG3 1 1
10 26558 1 1 160 LYS HZ1 H -1.448 20.204 0.618 1.00 . A A . 160 LYS HZ1 1 1
10 26559 1 1 160 LYS HZ2 H -1.581 19.819 -1.032 1.00 . A A . 160 LYS HZ2 1 1
10 26560 1 1 160 LYS HZ3 H -0.050 19.948 -0.307 1.00 . A A . 160 LYS HZ3 1 1
10 26561 1 1 160 LYS N N 2.170 15.231 4.517 1.00 . A A . 160 LYS N 1 1
10 26562 1 1 160 LYS NZ N -1.036 19.653 -0.161 1.00 . A A . 160 LYS NZ 1 1
10 26563 1 1 160 LYS O O 1.661 17.971 5.446 1.00 . A A . 160 LYS O 1 1
10 26564 1 1 161 LYS C C 2.758 20.876 4.272 1.00 . A A . 161 LYS C 1 1
10 26565 1 1 161 LYS CA C 3.612 19.725 4.807 1.00 . A A . 161 LYS CA 1 1
10 26566 1 1 161 LYS CB C 5.092 20.064 4.624 1.00 . A A . 161 LYS CB 1 1
10 26567 1 1 161 LYS CD C 5.813 19.088 6.810 1.00 . A A . 161 LYS CD 1 1
10 26568 1 1 161 LYS CE C 5.629 17.692 7.411 1.00 . A A . 161 LYS CE 1 1
10 26569 1 1 161 LYS CG C 5.950 18.986 5.288 1.00 . A A . 161 LYS CG 1 1
10 26570 1 1 161 LYS H H 3.814 18.235 3.265 1.00 . A A . 161 LYS H 1 1
10 26571 1 1 161 LYS HA H 3.403 19.580 5.857 1.00 . A A . 161 LYS HA 1 1
10 26572 1 1 161 LYS HB2 H 5.322 20.109 3.569 1.00 . A A . 161 LYS HB2 1 1
10 26573 1 1 161 LYS HB3 H 5.302 21.020 5.079 1.00 . A A . 161 LYS HB3 1 1
10 26574 1 1 161 LYS HD2 H 6.704 19.541 7.219 1.00 . A A . 161 LYS HD2 1 1
10 26575 1 1 161 LYS HD3 H 4.956 19.697 7.054 1.00 . A A . 161 LYS HD3 1 1
10 26576 1 1 161 LYS HE2 H 4.677 17.641 7.918 1.00 . A A . 161 LYS HE2 1 1
10 26577 1 1 161 LYS HE3 H 5.659 16.951 6.625 1.00 . A A . 161 LYS HE3 1 1
10 26578 1 1 161 LYS HG2 H 5.622 18.011 4.958 1.00 . A A . 161 LYS HG2 1 1
10 26579 1 1 161 LYS HG3 H 6.983 19.131 5.013 1.00 . A A . 161 LYS HG3 1 1
10 26580 1 1 161 LYS HZ1 H 6.508 16.562 8.924 1.00 . A A . 161 LYS HZ1 1 1
10 26581 1 1 161 LYS HZ2 H 6.809 18.230 9.041 1.00 . A A . 161 LYS HZ2 1 1
10 26582 1 1 161 LYS HZ3 H 7.620 17.297 7.876 1.00 . A A . 161 LYS HZ3 1 1
10 26583 1 1 161 LYS N N 3.293 18.476 4.060 1.00 . A A . 161 LYS N 1 1
10 26584 1 1 161 LYS NZ N 6.724 17.425 8.387 1.00 . A A . 161 LYS NZ 1 1
10 26585 1 1 161 LYS O O 2.157 20.780 3.220 1.00 . A A . 161 LYS O 1 1
10 26586 1 1 162 ALA C C 2.762 24.384 4.510 1.00 . A A . 162 ALA C 1 1
10 26587 1 1 162 ALA CA C 1.890 23.127 4.530 1.00 . A A . 162 ALA CA 1 1
10 26588 1 1 162 ALA CB C 0.712 23.338 5.483 1.00 . A A . 162 ALA CB 1 1
10 26589 1 1 162 ALA H H 3.196 22.016 5.836 1.00 . A A . 162 ALA H 1 1
10 26590 1 1 162 ALA HA H 1.516 22.933 3.535 1.00 . A A . 162 ALA HA 1 1
10 26591 1 1 162 ALA HB1 H 0.452 22.398 5.947 1.00 . A A . 162 ALA HB1 1 1
10 26592 1 1 162 ALA HB2 H -0.136 23.714 4.931 1.00 . A A . 162 ALA HB2 1 1
10 26593 1 1 162 ALA HB3 H 0.990 24.051 6.246 1.00 . A A . 162 ALA HB3 1 1
10 26594 1 1 162 ALA N N 2.702 21.965 4.991 1.00 . A A . 162 ALA N 1 1
10 26595 1 1 162 ALA O O 3.416 24.643 5.507 1.00 . A A . 162 ALA O 1 1
10 26596 1 1 162 ALA OXT O 2.762 25.066 3.498 1.00 . A A . 162 ALA OXT 1 1
10 26597 2 2 1 NDP C1B C -9.627 -1.208 -10.183 1.00 . B A . 168 NDP C1B 1 1
10 26598 2 2 1 NDP C1D C 1.828 -5.303 -6.967 1.00 . B A . 168 NDP C1D 1 1
10 26599 2 2 1 NDP C2A C -12.904 1.646 -9.830 1.00 . B A . 168 NDP C2A 1 1
10 26600 2 2 1 NDP C2B C -9.321 -1.845 -11.541 1.00 . B A . 168 NDP C2B 1 1
10 26601 2 2 1 NDP C2D C 1.351 -6.753 -7.096 1.00 . B A . 168 NDP C2D 1 1
10 26602 2 2 1 NDP C2N C 2.353 -3.965 -4.886 1.00 . B A . 168 NDP C2N 1 1
10 26603 2 2 1 NDP C3B C -7.805 -1.983 -11.477 1.00 . B A . 168 NDP C3B 1 1
10 26604 2 2 1 NDP C3D C -0.006 -6.570 -7.767 1.00 . B A . 168 NDP C3D 1 1
10 26605 2 2 1 NDP C3N C 2.050 -3.429 -3.746 1.00 . B A . 168 NDP C3N 1 1
10 26606 2 2 1 NDP C4A C -10.804 1.029 -10.097 1.00 . B A . 168 NDP C4A 1 1
10 26607 2 2 1 NDP C4B C -7.572 -2.329 -10.014 1.00 . B A . 168 NDP C4B 1 1
10 26608 2 2 1 NDP C4D C 0.256 -5.405 -8.707 1.00 . B A . 168 NDP C4D 1 1
10 26609 2 2 1 NDP C4N C 0.659 -3.638 -3.223 1.00 . B A . 168 NDP C4N 1 1
10 26610 2 2 1 NDP C5A C -10.370 2.340 -10.190 1.00 . B A . 168 NDP C5A 1 1
10 26611 2 2 1 NDP C5B C -6.212 -1.966 -9.465 1.00 . B A . 168 NDP C5B 1 1
10 26612 2 2 1 NDP C5D C -0.960 -4.620 -9.144 1.00 . B A . 168 NDP C5D 1 1
10 26613 2 2 1 NDP C5N C -0.257 -4.428 -4.001 1.00 . B A . 168 NDP C5N 1 1
10 26614 2 2 1 NDP C6A C -11.351 3.345 -10.084 1.00 . B A . 168 NDP C6A 1 1
10 26615 2 2 1 NDP C6N C 0.111 -5.000 -5.225 1.00 . B A . 168 NDP C6N 1 1
10 26616 2 2 1 NDP C7N C 3.195 -2.769 -3.192 1.00 . B A . 168 NDP C7N 1 1
10 26617 2 2 1 NDP C8A C -8.634 1.129 -10.390 1.00 . B A . 168 NDP C8A 1 1
10 26618 2 2 1 NDP H1B H -10.590 -1.528 -9.786 1.00 . B A . 168 NDP H1B 1 1
10 26619 2 2 1 NDP H1D H 2.905 -5.219 -7.117 1.00 . B A . 168 NDP H1D 1 1
10 26620 2 2 1 NDP H2A H -13.953 1.391 -9.683 1.00 . B A . 168 NDP H2A 1 1
10 26621 2 2 1 NDP H2B H -9.629 -1.189 -12.354 1.00 . B A . 168 NDP H2B 1 1
10 26622 2 2 1 NDP H2D H 1.264 -7.230 -6.121 1.00 . B A . 168 NDP H2D 1 1
10 26623 2 2 1 NDP H2N H 3.366 -3.795 -5.249 1.00 . B A . 168 NDP H2N 1 1
10 26624 2 2 1 NDP H3B H -7.324 -1.044 -11.754 1.00 . B A . 168 NDP H3B 1 1
10 26625 2 2 1 NDP H3D H -0.772 -6.333 -7.027 1.00 . B A . 168 NDP H3D 1 1
10 26626 2 2 1 NDP H41N H 0.212 -2.651 -3.116 1.00 . B A . 168 NDP H41N 1 1
10 26627 2 2 1 NDP H42N H 0.758 -4.131 -2.257 1.00 . B A . 168 NDP H42N 1 1
10 26628 2 2 1 NDP H4B H -7.763 -3.397 -9.908 1.00 . B A . 168 NDP H4B 1 1
10 26629 2 2 1 NDP H4D H 0.783 -5.808 -9.572 1.00 . B A . 168 NDP H4D 1 1
10 26630 2 2 1 NDP H51A H -5.991 -0.926 -9.705 1.00 . B A . 168 NDP H51A 1 1
10 26631 2 2 1 NDP H51N H -1.623 -5.271 -9.715 1.00 . B A . 168 NDP H51N 1 1
10 26632 2 2 1 NDP H52A H -6.212 -2.080 -8.383 1.00 . B A . 168 NDP H52A 1 1
10 26633 2 2 1 NDP H52N H -1.505 -4.242 -8.281 1.00 . B A . 168 NDP H52N 1 1
10 26634 2 2 1 NDP H5N H -1.274 -4.575 -3.620 1.00 . B A . 168 NDP H5N 1 1
10 26635 2 2 1 NDP H61A H -10.133 4.965 -10.290 1.00 . B A . 168 NDP H61A 1 1
10 26636 2 2 1 NDP H62A H -11.816 5.325 -9.982 1.00 . B A . 168 NDP H62A 1 1
10 26637 2 2 1 NDP H6N H -0.550 -5.652 -5.805 1.00 . B A . 168 NDP H6N 1 1
10 26638 2 2 1 NDP H71N H 4.747 -3.158 -4.479 1.00 . B A . 168 NDP H71N 1 1
10 26639 2 2 1 NDP H72N H 5.114 -2.034 -3.193 1.00 . B A . 168 NDP H72N 1 1
10 26640 2 2 1 NDP H8A H -7.598 0.807 -10.515 1.00 . B A . 168 NDP H8A 1 1
10 26641 2 2 1 NDP HO2N H 1.882 -7.722 -8.723 1.00 . B A . 168 NDP HO2N 1 1
10 26642 2 2 1 NDP HO3A H -7.588 -2.837 -13.237 1.00 . B A . 168 NDP HO3A 1 1
10 26643 2 2 1 NDP HO3N H -0.681 -8.416 -7.887 1.00 . B A . 168 NDP HO3N 1 1
10 26644 2 2 1 NDP N1A N -12.634 2.957 -9.900 1.00 . B A . 168 NDP N1A 1 1
10 26645 2 2 1 NDP N1N N 1.562 -4.700 -5.660 1.00 . B A . 168 NDP N1N 1 1
10 26646 2 2 1 NDP N3A N -12.070 0.609 -9.916 1.00 . B A . 168 NDP N3A 1 1
10 26647 2 2 1 NDP N6A N -11.083 4.651 -10.154 1.00 . B A . 168 NDP N6A 1 1
10 26648 2 2 1 NDP N7A N -8.995 2.390 -10.376 1.00 . B A . 168 NDP N7A 1 1
10 26649 2 2 1 NDP N7N N 4.469 -2.667 -3.644 1.00 . B A . 168 NDP N7N 1 1
10 26650 2 2 1 NDP N9A N -9.678 0.252 -10.223 1.00 . B A . 168 NDP N9A 1 1
10 26651 2 2 1 NDP O1A O -3.795 -4.087 -8.347 1.00 . B A . 168 NDP O1A 1 1
10 26652 2 2 1 NDP O1N O -1.158 -4.009 -12.383 1.00 . B A . 168 NDP O1N 1 1
10 26653 2 2 1 NDP O1X O -12.203 -4.090 -12.075 1.00 . B A . 168 NDP O1X 1 1
10 26654 2 2 1 NDP O2A O -3.257 -1.676 -8.863 1.00 . B A . 168 NDP O2A 1 1
10 26655 2 2 1 NDP O2B O -10.007 -3.073 -11.677 1.00 . B A . 168 NDP O2B 1 1
10 26656 2 2 1 NDP O2D O 2.276 -7.512 -7.876 1.00 . B A . 168 NDP O2D 1 1
10 26657 2 2 1 NDP O2N O -1.351 -1.650 -11.507 1.00 . B A . 168 NDP O2N 1 1
10 26658 2 2 1 NDP O2X O -11.346 -2.212 -13.550 1.00 . B A . 168 NDP O2X 1 1
10 26659 2 2 1 NDP O3 O -2.915 -3.450 -10.642 1.00 . B A . 168 NDP O3 1 1
10 26660 2 2 1 NDP O3B O -7.333 -3.026 -12.335 1.00 . B A . 168 NDP O3B 1 1
10 26661 2 2 1 NDP O3D O -0.385 -7.741 -8.498 1.00 . B A . 168 NDP O3D 1 1
10 26662 2 2 1 NDP O3X O -10.186 -4.756 -13.460 1.00 . B A . 168 NDP O3X 1 1
10 26663 2 2 1 NDP O4B O -8.590 -1.586 -9.294 1.00 . B A . 168 NDP O4B 1 1
10 26664 2 2 1 NDP O4D O 1.155 -4.543 -7.959 1.00 . B A . 168 NDP O4D 1 1
10 26665 2 2 1 NDP O5B O -5.197 -2.811 -10.035 1.00 . B A . 168 NDP O5B 1 1
10 26666 2 2 1 NDP O5D O -0.567 -3.508 -9.968 1.00 . B A . 168 NDP O5D 1 1
10 26667 2 2 1 NDP O7N O 2.737 -2.207 -2.094 1.00 . B A . 168 NDP O7N 1 1
10 26668 2 2 1 NDP P2B P -10.987 -3.565 -12.938 1.00 . B A . 168 NDP P2B 1 1
10 26669 2 2 1 NDP PA P -3.782 -2.977 -9.321 1.00 . B A . 168 NDP PA 1 1
10 26670 2 2 1 NDP PN P -1.421 -3.101 -11.249 1.00 . B A . 168 NDP PN 1 1
10 26671 3 3 1 TRR C11 C 0.941 -7.321 -0.108 1.00 . C A . 170 TRR C11 1 1
10 26672 3 3 1 TRR C12 C 1.381 -8.161 -1.130 1.00 . C A . 170 TRR C12 1 1
10 26673 3 3 1 TRR C13 C 1.406 -9.552 -0.936 1.00 . C A . 170 TRR C13 1 1
10 26674 3 3 1 TRR C14 C 0.990 -10.087 0.282 1.00 . C A . 170 TRR C14 1 1
10 26675 3 3 1 TRR C15 C 0.550 -9.250 1.306 1.00 . C A . 170 TRR C15 1 1
10 26676 3 3 1 TRR C16 C 0.526 -7.861 1.109 1.00 . C A . 170 TRR C16 1 1
10 26677 3 3 1 TRR C17 C 2.264 -9.890 -3.179 1.00 . C A . 170 TRR C17 1 1
10 26678 3 3 1 TRR C18 C 2.223 -12.038 0.881 1.00 . C A . 170 TRR C18 1 1
10 26679 3 3 1 TRR C19 C -0.298 -8.962 3.543 1.00 . C A . 170 TRR C19 1 1
10 26680 3 3 1 TRR C2 C 3.952 -3.738 1.840 1.00 . C A . 170 TRR C2 1 1
10 26681 3 3 1 TRR C4 C 1.833 -3.738 0.730 1.00 . C A . 170 TRR C4 1 1
10 26682 3 3 1 TRR C5 C 1.984 -5.091 0.441 1.00 . C A . 170 TRR C5 1 1
10 26683 3 3 1 TRR C6 C 3.129 -5.754 0.860 1.00 . C A . 170 TRR C6 1 1
10 26684 3 3 1 TRR C7 C 0.912 -5.828 -0.321 1.00 . C A . 170 TRR C7 1 1
10 26685 3 3 1 TRR H1 H 4.913 -5.550 1.851 1.00 . C A . 170 TRR H1 1 1
10 26686 3 3 1 TRR H12 H 1.708 -7.732 -2.086 1.00 . C A . 170 TRR H12 1 1
10 26687 3 3 1 TRR H16 H 0.179 -7.196 1.914 1.00 . C A . 170 TRR H16 1 1
10 26688 3 3 1 TRR H171 H 1.760 -8.956 -3.413 1.00 . C A . 170 TRR H171 1 1
10 26689 3 3 1 TRR H172 H 2.059 -10.583 -3.995 1.00 . C A . 170 TRR H172 1 1
10 26690 3 3 1 TRR H173 H 3.335 -9.695 -3.180 1.00 . C A . 170 TRR H173 1 1
10 26691 3 3 1 TRR H181 H 2.557 -12.793 0.170 1.00 . C A . 170 TRR H181 1 1
10 26692 3 3 1 TRR H182 H 2.123 -12.524 1.852 1.00 . C A . 170 TRR H182 1 1
10 26693 3 3 1 TRR H183 H 3.017 -11.296 0.967 1.00 . C A . 170 TRR H183 1 1
10 26694 3 3 1 TRR H191 H -1.158 -8.368 3.232 1.00 . C A . 170 TRR H191 1 1
10 26695 3 3 1 TRR H192 H 0.486 -8.269 3.847 1.00 . C A . 170 TRR H192 1 1
10 26696 3 3 1 TRR H193 H -0.593 -9.528 4.426 1.00 . C A . 170 TRR H193 1 1
10 26697 3 3 1 TRR H21 H 4.836 -2.108 2.746 1.00 . C A . 170 TRR H21 1 1
10 26698 3 3 1 TRR H22 H 5.754 -3.547 2.836 1.00 . C A . 170 TRR H22 1 1
10 26699 3 3 1 TRR H41 H -0.008 -3.535 -0.180 1.00 . C A . 170 TRR H41 1 1
10 26700 3 3 1 TRR H42 H 0.593 -2.104 0.524 1.00 . C A . 170 TRR H42 1 1
10 26701 3 3 1 TRR H6 H 3.258 -6.822 0.638 1.00 . C A . 170 TRR H6 1 1
10 26702 3 3 1 TRR H71 H 1.033 -5.615 -1.386 1.00 . C A . 170 TRR H71 1 1
10 26703 3 3 1 TRR H72 H -0.059 -5.456 -0.008 1.00 . C A . 170 TRR H72 1 1
10 26704 3 3 1 TRR N1 N 4.104 -5.075 1.555 1.00 . C A . 170 TRR N1 1 1
10 26705 3 3 1 TRR N2 N 4.935 -3.070 2.537 1.00 . C A . 170 TRR N2 1 1
10 26706 3 3 1 TRR N3 N 2.818 -3.069 1.428 1.00 . C A . 170 TRR N3 1 1
10 26707 3 3 1 TRR N4 N 0.704 -3.065 0.321 1.00 . C A . 170 TRR N4 1 1
10 26708 3 3 1 TRR O13 O 1.841 -10.415 -1.944 1.00 . C A . 170 TRR O13 1 1
10 26709 3 3 1 TRR O14 O 1.015 -11.453 0.476 1.00 . C A . 170 TRR O14 1 1
10 26710 3 3 1 TRR O15 O 0.140 -9.809 2.514 1.00 . C A . 170 TRR O15 1 1
11 26711 1 1 1 THR C C -3.530 8.955 3.171 1.00 . A A . 1 THR C 1 1
11 26712 1 1 1 THR CA C -5.043 9.156 3.048 1.00 . A A . 1 THR CA 1 1
11 26713 1 1 1 THR CB C -5.370 9.738 1.672 1.00 . A A . 1 THR CB 1 1
11 26714 1 1 1 THR CG2 C -5.358 8.618 0.629 1.00 . A A . 1 THR CG2 1 1
11 26715 1 1 1 THR H1 H -6.478 10.405 3.894 1.00 . A A . 1 THR H1 1 1
11 26716 1 1 1 THR H2 H -4.878 10.913 4.153 1.00 . A A . 1 THR H2 1 1
11 26717 1 1 1 THR H3 H -5.508 9.601 5.028 1.00 . A A . 1 THR H3 1 1
11 26718 1 1 1 THR HA H -5.541 8.208 3.160 1.00 . A A . 1 THR HA 1 1
11 26719 1 1 1 THR HB H -4.631 10.479 1.408 1.00 . A A . 1 THR HB 1 1
11 26720 1 1 1 THR HG1 H -6.537 11.292 1.766 1.00 . A A . 1 THR HG1 1 1
11 26721 1 1 1 THR HG21 H -4.818 7.767 1.018 1.00 . A A . 1 THR HG21 1 1
11 26722 1 1 1 THR HG22 H -4.874 8.968 -0.270 1.00 . A A . 1 THR HG22 1 1
11 26723 1 1 1 THR HG23 H -6.372 8.328 0.401 1.00 . A A . 1 THR HG23 1 1
11 26724 1 1 1 THR N N -5.512 10.090 4.111 1.00 . A A . 1 THR N 1 1
11 26725 1 1 1 THR O O -2.759 9.886 3.045 1.00 . A A . 1 THR O 1 1
11 26726 1 1 1 THR OG1 O -6.656 10.341 1.710 1.00 . A A . 1 THR OG1 1 1
11 26727 1 1 2 ALA C C -1.225 6.361 2.577 1.00 . A A . 2 ALA C 1 1
11 26728 1 1 2 ALA CA C -1.635 7.484 3.533 1.00 . A A . 2 ALA CA 1 1
11 26729 1 1 2 ALA CB C -1.311 7.075 4.972 1.00 . A A . 2 ALA CB 1 1
11 26730 1 1 2 ALA H H -3.739 7.006 3.496 1.00 . A A . 2 ALA H 1 1
11 26731 1 1 2 ALA HA H -1.092 8.383 3.284 1.00 . A A . 2 ALA HA 1 1
11 26732 1 1 2 ALA HB1 H -1.450 7.922 5.627 1.00 . A A . 2 ALA HB1 1 1
11 26733 1 1 2 ALA HB2 H -0.285 6.741 5.029 1.00 . A A . 2 ALA HB2 1 1
11 26734 1 1 2 ALA HB3 H -1.968 6.273 5.276 1.00 . A A . 2 ALA HB3 1 1
11 26735 1 1 2 ALA N N -3.099 7.743 3.407 1.00 . A A . 2 ALA N 1 1
11 26736 1 1 2 ALA O O -2.009 5.496 2.248 1.00 . A A . 2 ALA O 1 1
11 26737 1 1 3 PHE C C 1.373 4.321 1.985 1.00 . A A . 3 PHE C 1 1
11 26738 1 1 3 PHE CA C 0.486 5.296 1.212 1.00 . A A . 3 PHE CA 1 1
11 26739 1 1 3 PHE CB C 1.335 5.929 0.105 1.00 . A A . 3 PHE CB 1 1
11 26740 1 1 3 PHE CD1 C -0.801 6.974 -0.772 1.00 . A A . 3 PHE CD1 1 1
11 26741 1 1 3 PHE CD2 C 0.970 6.431 -2.327 1.00 . A A . 3 PHE CD2 1 1
11 26742 1 1 3 PHE CE1 C -1.572 7.468 -1.830 1.00 . A A . 3 PHE CE1 1 1
11 26743 1 1 3 PHE CE2 C 0.199 6.922 -3.383 1.00 . A A . 3 PHE CE2 1 1
11 26744 1 1 3 PHE CG C 0.473 6.454 -1.022 1.00 . A A . 3 PHE CG 1 1
11 26745 1 1 3 PHE CZ C -1.072 7.441 -3.134 1.00 . A A . 3 PHE CZ 1 1
11 26746 1 1 3 PHE H H 0.628 7.063 2.435 1.00 . A A . 3 PHE H 1 1
11 26747 1 1 3 PHE HA H -0.354 4.774 0.779 1.00 . A A . 3 PHE HA 1 1
11 26748 1 1 3 PHE HB2 H 1.908 6.742 0.522 1.00 . A A . 3 PHE HB2 1 1
11 26749 1 1 3 PHE HB3 H 2.014 5.185 -0.286 1.00 . A A . 3 PHE HB3 1 1
11 26750 1 1 3 PHE HD1 H -1.189 6.995 0.233 1.00 . A A . 3 PHE HD1 1 1
11 26751 1 1 3 PHE HD2 H 1.952 6.030 -2.518 1.00 . A A . 3 PHE HD2 1 1
11 26752 1 1 3 PHE HE1 H -2.556 7.870 -1.638 1.00 . A A . 3 PHE HE1 1 1
11 26753 1 1 3 PHE HE2 H 0.587 6.900 -4.391 1.00 . A A . 3 PHE HE2 1 1
11 26754 1 1 3 PHE HZ H -1.668 7.821 -3.949 1.00 . A A . 3 PHE HZ 1 1
11 26755 1 1 3 PHE N N 0.008 6.363 2.141 1.00 . A A . 3 PHE N 1 1
11 26756 1 1 3 PHE O O 2.240 4.731 2.729 1.00 . A A . 3 PHE O 1 1
11 26757 1 1 4 LEU C C 2.532 0.990 1.578 1.00 . A A . 4 LEU C 1 1
11 26758 1 1 4 LEU CA C 2.052 2.071 2.553 1.00 . A A . 4 LEU CA 1 1
11 26759 1 1 4 LEU CB C 1.243 1.438 3.693 1.00 . A A . 4 LEU CB 1 1
11 26760 1 1 4 LEU CD1 C 3.382 0.699 4.780 1.00 . A A . 4 LEU CD1 1 1
11 26761 1 1 4 LEU CD2 C 1.206 -0.300 5.481 1.00 . A A . 4 LEU CD2 1 1
11 26762 1 1 4 LEU CG C 2.000 0.249 4.295 1.00 . A A . 4 LEU CG 1 1
11 26763 1 1 4 LEU H H 0.484 2.703 1.214 1.00 . A A . 4 LEU H 1 1
11 26764 1 1 4 LEU HA H 2.905 2.592 2.961 1.00 . A A . 4 LEU HA 1 1
11 26765 1 1 4 LEU HB2 H 1.072 2.178 4.461 1.00 . A A . 4 LEU HB2 1 1
11 26766 1 1 4 LEU HB3 H 0.293 1.097 3.309 1.00 . A A . 4 LEU HB3 1 1
11 26767 1 1 4 LEU HD11 H 3.968 -0.167 5.049 1.00 . A A . 4 LEU HD11 1 1
11 26768 1 1 4 LEU HD12 H 3.271 1.340 5.641 1.00 . A A . 4 LEU HD12 1 1
11 26769 1 1 4 LEU HD13 H 3.883 1.240 3.991 1.00 . A A . 4 LEU HD13 1 1
11 26770 1 1 4 LEU HD21 H 0.810 0.521 6.061 1.00 . A A . 4 LEU HD21 1 1
11 26771 1 1 4 LEU HD22 H 1.855 -0.898 6.102 1.00 . A A . 4 LEU HD22 1 1
11 26772 1 1 4 LEU HD23 H 0.391 -0.909 5.118 1.00 . A A . 4 LEU HD23 1 1
11 26773 1 1 4 LEU HG H 2.112 -0.523 3.546 1.00 . A A . 4 LEU HG 1 1
11 26774 1 1 4 LEU N N 1.185 3.039 1.819 1.00 . A A . 4 LEU N 1 1
11 26775 1 1 4 LEU O O 1.891 -0.024 1.409 1.00 . A A . 4 LEU O 1 1
11 26776 1 1 5 TRP C C 5.641 -0.079 0.152 1.00 . A A . 5 TRP C 1 1
11 26777 1 1 5 TRP CA C 4.144 0.173 -0.042 1.00 . A A . 5 TRP CA 1 1
11 26778 1 1 5 TRP CB C 3.882 0.656 -1.475 1.00 . A A . 5 TRP CB 1 1
11 26779 1 1 5 TRP CD1 C 5.971 1.426 -2.685 1.00 . A A . 5 TRP CD1 1 1
11 26780 1 1 5 TRP CD2 C 4.966 3.091 -1.552 1.00 . A A . 5 TRP CD2 1 1
11 26781 1 1 5 TRP CE2 C 6.101 3.656 -2.183 1.00 . A A . 5 TRP CE2 1 1
11 26782 1 1 5 TRP CE3 C 4.154 3.932 -0.770 1.00 . A A . 5 TRP CE3 1 1
11 26783 1 1 5 TRP CG C 4.904 1.675 -1.888 1.00 . A A . 5 TRP CG 1 1
11 26784 1 1 5 TRP CH2 C 5.599 5.829 -1.261 1.00 . A A . 5 TRP CH2 1 1
11 26785 1 1 5 TRP CZ2 C 6.417 5.009 -2.042 1.00 . A A . 5 TRP CZ2 1 1
11 26786 1 1 5 TRP CZ3 C 4.470 5.292 -0.627 1.00 . A A . 5 TRP CZ3 1 1
11 26787 1 1 5 TRP H H 4.154 2.026 1.066 1.00 . A A . 5 TRP H 1 1
11 26788 1 1 5 TRP HA H 3.608 -0.751 0.119 1.00 . A A . 5 TRP HA 1 1
11 26789 1 1 5 TRP HB2 H 3.927 -0.185 -2.149 1.00 . A A . 5 TRP HB2 1 1
11 26790 1 1 5 TRP HB3 H 2.901 1.099 -1.523 1.00 . A A . 5 TRP HB3 1 1
11 26791 1 1 5 TRP HD1 H 6.226 0.468 -3.114 1.00 . A A . 5 TRP HD1 1 1
11 26792 1 1 5 TRP HE1 H 7.497 2.695 -3.397 1.00 . A A . 5 TRP HE1 1 1
11 26793 1 1 5 TRP HE3 H 3.282 3.528 -0.277 1.00 . A A . 5 TRP HE3 1 1
11 26794 1 1 5 TRP HH2 H 5.836 6.876 -1.146 1.00 . A A . 5 TRP HH2 1 1
11 26795 1 1 5 TRP HZ2 H 7.287 5.420 -2.532 1.00 . A A . 5 TRP HZ2 1 1
11 26796 1 1 5 TRP HZ3 H 3.840 5.929 -0.024 1.00 . A A . 5 TRP HZ3 1 1
11 26797 1 1 5 TRP N N 3.649 1.199 0.926 1.00 . A A . 5 TRP N 1 1
11 26798 1 1 5 TRP NE1 N 6.681 2.602 -2.862 1.00 . A A . 5 TRP NE1 1 1
11 26799 1 1 5 TRP O O 6.410 0.832 0.385 1.00 . A A . 5 TRP O 1 1
11 26800 1 1 6 ALA C C 8.120 -1.758 -1.200 1.00 . A A . 6 ALA C 1 1
11 26801 1 1 6 ALA CA C 7.502 -1.635 0.195 1.00 . A A . 6 ALA CA 1 1
11 26802 1 1 6 ALA CB C 7.645 -2.966 0.940 1.00 . A A . 6 ALA CB 1 1
11 26803 1 1 6 ALA H H 5.422 -2.032 -0.152 1.00 . A A . 6 ALA H 1 1
11 26804 1 1 6 ALA HA H 7.997 -0.850 0.748 1.00 . A A . 6 ALA HA 1 1
11 26805 1 1 6 ALA HB1 H 8.470 -3.525 0.524 1.00 . A A . 6 ALA HB1 1 1
11 26806 1 1 6 ALA HB2 H 6.733 -3.539 0.836 1.00 . A A . 6 ALA HB2 1 1
11 26807 1 1 6 ALA HB3 H 7.832 -2.774 1.986 1.00 . A A . 6 ALA HB3 1 1
11 26808 1 1 6 ALA N N 6.058 -1.312 0.041 1.00 . A A . 6 ALA N 1 1
11 26809 1 1 6 ALA O O 7.724 -2.598 -1.985 1.00 . A A . 6 ALA O 1 1
11 26810 1 1 7 GLN C C 11.192 -1.318 -2.735 1.00 . A A . 7 GLN C 1 1
11 26811 1 1 7 GLN CA C 9.702 -1.010 -2.878 1.00 . A A . 7 GLN CA 1 1
11 26812 1 1 7 GLN CB C 9.522 0.321 -3.612 1.00 . A A . 7 GLN CB 1 1
11 26813 1 1 7 GLN CD C 11.023 2.324 -3.558 1.00 . A A . 7 GLN CD 1 1
11 26814 1 1 7 GLN CG C 10.053 1.465 -2.743 1.00 . A A . 7 GLN CG 1 1
11 26815 1 1 7 GLN H H 9.386 -0.254 -0.885 1.00 . A A . 7 GLN H 1 1
11 26816 1 1 7 GLN HA H 9.227 -1.798 -3.441 1.00 . A A . 7 GLN HA 1 1
11 26817 1 1 7 GLN HB2 H 10.065 0.292 -4.545 1.00 . A A . 7 GLN HB2 1 1
11 26818 1 1 7 GLN HB3 H 8.473 0.482 -3.812 1.00 . A A . 7 GLN HB3 1 1
11 26819 1 1 7 GLN HE21 H 9.580 3.308 -4.503 1.00 . A A . 7 GLN HE21 1 1
11 26820 1 1 7 GLN HE22 H 11.162 3.757 -4.925 1.00 . A A . 7 GLN HE22 1 1
11 26821 1 1 7 GLN HG2 H 9.226 2.074 -2.411 1.00 . A A . 7 GLN HG2 1 1
11 26822 1 1 7 GLN HG3 H 10.569 1.059 -1.885 1.00 . A A . 7 GLN HG3 1 1
11 26823 1 1 7 GLN N N 9.078 -0.929 -1.525 1.00 . A A . 7 GLN N 1 1
11 26824 1 1 7 GLN NE2 N 10.549 3.203 -4.398 1.00 . A A . 7 GLN NE2 1 1
11 26825 1 1 7 GLN O O 11.781 -1.092 -1.697 1.00 . A A . 7 GLN O 1 1
11 26826 1 1 7 GLN OE1 O 12.223 2.194 -3.429 1.00 . A A . 7 GLN OE1 1 1
11 26827 1 1 8 ASP C C 14.093 -0.917 -4.029 1.00 . A A . 8 ASP C 1 1
11 26828 1 1 8 ASP CA C 13.261 -2.153 -3.676 1.00 . A A . 8 ASP CA 1 1
11 26829 1 1 8 ASP CB C 13.595 -3.308 -4.629 1.00 . A A . 8 ASP CB 1 1
11 26830 1 1 8 ASP CG C 13.255 -2.926 -6.073 1.00 . A A . 8 ASP CG 1 1
11 26831 1 1 8 ASP H H 11.323 -2.002 -4.601 1.00 . A A . 8 ASP H 1 1
11 26832 1 1 8 ASP HA H 13.490 -2.452 -2.665 1.00 . A A . 8 ASP HA 1 1
11 26833 1 1 8 ASP HB2 H 14.647 -3.541 -4.558 1.00 . A A . 8 ASP HB2 1 1
11 26834 1 1 8 ASP HB3 H 13.018 -4.176 -4.347 1.00 . A A . 8 ASP HB3 1 1
11 26835 1 1 8 ASP N N 11.810 -1.831 -3.767 1.00 . A A . 8 ASP N 1 1
11 26836 1 1 8 ASP O O 13.589 0.188 -4.078 1.00 . A A . 8 ASP O 1 1
11 26837 1 1 8 ASP OD1 O 13.284 -1.748 -6.382 1.00 . A A . 8 ASP OD1 1 1
11 26838 1 1 8 ASP OD2 O 12.976 -3.825 -6.849 1.00 . A A . 8 ASP OD2 1 1
11 26839 1 1 9 ARG C C 15.748 0.759 -5.867 1.00 . A A . 9 ARG C 1 1
11 26840 1 1 9 ARG CA C 16.238 0.070 -4.587 1.00 . A A . 9 ARG CA 1 1
11 26841 1 1 9 ARG CB C 17.683 -0.404 -4.774 1.00 . A A . 9 ARG CB 1 1
11 26842 1 1 9 ARG CD C 18.140 -0.905 -7.186 1.00 . A A . 9 ARG CD 1 1
11 26843 1 1 9 ARG CG C 17.741 -1.507 -5.835 1.00 . A A . 9 ARG CG 1 1
11 26844 1 1 9 ARG CZ C 20.574 -1.122 -7.308 1.00 . A A . 9 ARG CZ 1 1
11 26845 1 1 9 ARG H H 15.754 -1.992 -4.197 1.00 . A A . 9 ARG H 1 1
11 26846 1 1 9 ARG HA H 16.202 0.777 -3.772 1.00 . A A . 9 ARG HA 1 1
11 26847 1 1 9 ARG HB2 H 18.295 0.428 -5.086 1.00 . A A . 9 ARG HB2 1 1
11 26848 1 1 9 ARG HB3 H 18.056 -0.792 -3.837 1.00 . A A . 9 ARG HB3 1 1
11 26849 1 1 9 ARG HD2 H 17.347 -1.072 -7.900 1.00 . A A . 9 ARG HD2 1 1
11 26850 1 1 9 ARG HD3 H 18.307 0.156 -7.077 1.00 . A A . 9 ARG HD3 1 1
11 26851 1 1 9 ARG HE H 19.328 -2.333 -8.274 1.00 . A A . 9 ARG HE 1 1
11 26852 1 1 9 ARG HG2 H 18.471 -2.248 -5.542 1.00 . A A . 9 ARG HG2 1 1
11 26853 1 1 9 ARG HG3 H 16.772 -1.974 -5.923 1.00 . A A . 9 ARG HG3 1 1
11 26854 1 1 9 ARG HH11 H 19.882 0.373 -6.162 1.00 . A A . 9 ARG HH11 1 1
11 26855 1 1 9 ARG HH12 H 21.602 0.226 -6.240 1.00 . A A . 9 ARG HH12 1 1
11 26856 1 1 9 ARG HH21 H 21.565 -2.509 -8.359 1.00 . A A . 9 ARG HH21 1 1
11 26857 1 1 9 ARG HH22 H 22.550 -1.393 -7.473 1.00 . A A . 9 ARG HH22 1 1
11 26858 1 1 9 ARG N N 15.367 -1.094 -4.257 1.00 . A A . 9 ARG N 1 1
11 26859 1 1 9 ARG NE N 19.391 -1.561 -7.674 1.00 . A A . 9 ARG NE 1 1
11 26860 1 1 9 ARG NH1 N 20.693 -0.094 -6.507 1.00 . A A . 9 ARG NH1 1 1
11 26861 1 1 9 ARG NH2 N 21.646 -1.721 -7.748 1.00 . A A . 9 ARG NH2 1 1
11 26862 1 1 9 ARG O O 15.701 1.971 -5.942 1.00 . A A . 9 ARG O 1 1
11 26863 1 1 10 ASP C C 13.523 1.223 -7.959 1.00 . A A . 10 ASP C 1 1
11 26864 1 1 10 ASP CA C 14.924 0.635 -8.149 1.00 . A A . 10 ASP CA 1 1
11 26865 1 1 10 ASP CB C 14.884 -0.424 -9.253 1.00 . A A . 10 ASP CB 1 1
11 26866 1 1 10 ASP CG C 16.191 -0.386 -10.046 1.00 . A A . 10 ASP CG 1 1
11 26867 1 1 10 ASP H H 15.448 -0.968 -6.812 1.00 . A A . 10 ASP H 1 1
11 26868 1 1 10 ASP HA H 15.607 1.422 -8.433 1.00 . A A . 10 ASP HA 1 1
11 26869 1 1 10 ASP HB2 H 14.759 -1.401 -8.809 1.00 . A A . 10 ASP HB2 1 1
11 26870 1 1 10 ASP HB3 H 14.057 -0.221 -9.916 1.00 . A A . 10 ASP HB3 1 1
11 26871 1 1 10 ASP N N 15.395 0.007 -6.878 1.00 . A A . 10 ASP N 1 1
11 26872 1 1 10 ASP O O 13.157 2.193 -8.594 1.00 . A A . 10 ASP O 1 1
11 26873 1 1 10 ASP OD1 O 16.493 0.657 -10.602 1.00 . A A . 10 ASP OD1 1 1
11 26874 1 1 10 ASP OD2 O 16.868 -1.400 -10.083 1.00 . A A . 10 ASP OD2 1 1
11 26875 1 1 11 GLY C C 10.327 0.197 -7.423 1.00 . A A . 11 GLY C 1 1
11 26876 1 1 11 GLY CA C 11.362 1.176 -6.861 1.00 . A A . 11 GLY CA 1 1
11 26877 1 1 11 GLY H H 13.056 -0.130 -6.586 1.00 . A A . 11 GLY H 1 1
11 26878 1 1 11 GLY HA2 H 11.199 1.304 -5.801 1.00 . A A . 11 GLY HA2 1 1
11 26879 1 1 11 GLY HA3 H 11.256 2.129 -7.358 1.00 . A A . 11 GLY HA3 1 1
11 26880 1 1 11 GLY N N 12.737 0.647 -7.090 1.00 . A A . 11 GLY N 1 1
11 26881 1 1 11 GLY O O 9.342 0.594 -8.014 1.00 . A A . 11 GLY O 1 1
11 26882 1 1 12 LEU C C 8.561 -2.404 -6.628 1.00 . A A . 12 LEU C 1 1
11 26883 1 1 12 LEU CA C 9.562 -2.086 -7.739 1.00 . A A . 12 LEU CA 1 1
11 26884 1 1 12 LEU CB C 10.315 -3.361 -8.133 1.00 . A A . 12 LEU CB 1 1
11 26885 1 1 12 LEU CD1 C 8.754 -4.049 -9.965 1.00 . A A . 12 LEU CD1 1 1
11 26886 1 1 12 LEU CD2 C 10.057 -5.774 -8.710 1.00 . A A . 12 LEU CD2 1 1
11 26887 1 1 12 LEU CG C 9.328 -4.434 -8.600 1.00 . A A . 12 LEU CG 1 1
11 26888 1 1 12 LEU H H 11.331 -1.373 -6.738 1.00 . A A . 12 LEU H 1 1
11 26889 1 1 12 LEU HA H 9.040 -1.689 -8.597 1.00 . A A . 12 LEU HA 1 1
11 26890 1 1 12 LEU HB2 H 11.005 -3.136 -8.933 1.00 . A A . 12 LEU HB2 1 1
11 26891 1 1 12 LEU HB3 H 10.862 -3.729 -7.280 1.00 . A A . 12 LEU HB3 1 1
11 26892 1 1 12 LEU HD11 H 7.688 -3.918 -9.878 1.00 . A A . 12 LEU HD11 1 1
11 26893 1 1 12 LEU HD12 H 8.963 -4.831 -10.680 1.00 . A A . 12 LEU HD12 1 1
11 26894 1 1 12 LEU HD13 H 9.203 -3.125 -10.299 1.00 . A A . 12 LEU HD13 1 1
11 26895 1 1 12 LEU HD21 H 10.145 -6.217 -7.729 1.00 . A A . 12 LEU HD21 1 1
11 26896 1 1 12 LEU HD22 H 11.041 -5.614 -9.123 1.00 . A A . 12 LEU HD22 1 1
11 26897 1 1 12 LEU HD23 H 9.497 -6.435 -9.356 1.00 . A A . 12 LEU HD23 1 1
11 26898 1 1 12 LEU HG H 8.524 -4.520 -7.885 1.00 . A A . 12 LEU HG 1 1
11 26899 1 1 12 LEU N N 10.537 -1.078 -7.230 1.00 . A A . 12 LEU N 1 1
11 26900 1 1 12 LEU O O 8.878 -2.309 -5.461 1.00 . A A . 12 LEU O 1 1
11 26901 1 1 13 ILE C C 5.994 -4.600 -6.008 1.00 . A A . 13 ILE C 1 1
11 26902 1 1 13 ILE CA C 6.359 -3.114 -5.917 1.00 . A A . 13 ILE CA 1 1
11 26903 1 1 13 ILE CB C 5.100 -2.247 -6.074 1.00 . A A . 13 ILE CB 1 1
11 26904 1 1 13 ILE CD1 C 3.326 -1.809 -7.774 1.00 . A A . 13 ILE CD1 1 1
11 26905 1 1 13 ILE CG1 C 4.835 -1.927 -7.548 1.00 . A A . 13 ILE CG1 1 1
11 26906 1 1 13 ILE CG2 C 5.293 -0.939 -5.313 1.00 . A A . 13 ILE CG2 1 1
11 26907 1 1 13 ILE H H 7.112 -2.865 -7.917 1.00 . A A . 13 ILE H 1 1
11 26908 1 1 13 ILE HA H 6.799 -2.924 -4.948 1.00 . A A . 13 ILE HA 1 1
11 26909 1 1 13 ILE HB H 4.253 -2.773 -5.665 1.00 . A A . 13 ILE HB 1 1
11 26910 1 1 13 ILE HD11 H 2.952 -2.730 -8.196 1.00 . A A . 13 ILE HD11 1 1
11 26911 1 1 13 ILE HD12 H 3.126 -0.995 -8.455 1.00 . A A . 13 ILE HD12 1 1
11 26912 1 1 13 ILE HD13 H 2.833 -1.618 -6.831 1.00 . A A . 13 ILE HD13 1 1
11 26913 1 1 13 ILE HG12 H 5.313 -0.992 -7.804 1.00 . A A . 13 ILE HG12 1 1
11 26914 1 1 13 ILE HG13 H 5.229 -2.713 -8.167 1.00 . A A . 13 ILE HG13 1 1
11 26915 1 1 13 ILE HG21 H 4.351 -0.629 -4.886 1.00 . A A . 13 ILE HG21 1 1
11 26916 1 1 13 ILE HG22 H 5.651 -0.179 -5.994 1.00 . A A . 13 ILE HG22 1 1
11 26917 1 1 13 ILE HG23 H 6.016 -1.085 -4.523 1.00 . A A . 13 ILE HG23 1 1
11 26918 1 1 13 ILE N N 7.359 -2.785 -6.973 1.00 . A A . 13 ILE N 1 1
11 26919 1 1 13 ILE O O 6.261 -5.365 -5.100 1.00 . A A . 13 ILE O 1 1
11 26920 1 1 14 GLY C C 4.891 -6.829 -8.692 1.00 . A A . 14 GLY C 1 1
11 26921 1 1 14 GLY CA C 5.013 -6.463 -7.214 1.00 . A A . 14 GLY CA 1 1
11 26922 1 1 14 GLY H H 5.164 -4.394 -7.808 1.00 . A A . 14 GLY H 1 1
11 26923 1 1 14 GLY HA2 H 5.778 -7.071 -6.755 1.00 . A A . 14 GLY HA2 1 1
11 26924 1 1 14 GLY HA3 H 4.072 -6.641 -6.722 1.00 . A A . 14 GLY HA3 1 1
11 26925 1 1 14 GLY N N 5.385 -5.022 -7.087 1.00 . A A . 14 GLY N 1 1
11 26926 1 1 14 GLY O O 4.575 -5.998 -9.520 1.00 . A A . 14 GLY O 1 1
11 26927 1 1 15 LYS C C 4.158 -9.665 -10.637 1.00 . A A . 15 LYS C 1 1
11 26928 1 1 15 LYS CA C 5.085 -8.460 -10.471 1.00 . A A . 15 LYS CA 1 1
11 26929 1 1 15 LYS CB C 6.487 -8.832 -10.963 1.00 . A A . 15 LYS CB 1 1
11 26930 1 1 15 LYS CD C 7.561 -9.954 -12.923 1.00 . A A . 15 LYS CD 1 1
11 26931 1 1 15 LYS CE C 6.919 -11.319 -13.181 1.00 . A A . 15 LYS CE 1 1
11 26932 1 1 15 LYS CG C 6.485 -8.955 -12.488 1.00 . A A . 15 LYS CG 1 1
11 26933 1 1 15 LYS H H 5.441 -8.715 -8.363 1.00 . A A . 15 LYS H 1 1
11 26934 1 1 15 LYS HA H 4.710 -7.634 -11.055 1.00 . A A . 15 LYS HA 1 1
11 26935 1 1 15 LYS HB2 H 7.188 -8.065 -10.664 1.00 . A A . 15 LYS HB2 1 1
11 26936 1 1 15 LYS HB3 H 6.782 -9.776 -10.529 1.00 . A A . 15 LYS HB3 1 1
11 26937 1 1 15 LYS HD2 H 8.034 -9.601 -13.828 1.00 . A A . 15 LYS HD2 1 1
11 26938 1 1 15 LYS HD3 H 8.302 -10.049 -12.143 1.00 . A A . 15 LYS HD3 1 1
11 26939 1 1 15 LYS HE2 H 5.869 -11.189 -13.393 1.00 . A A . 15 LYS HE2 1 1
11 26940 1 1 15 LYS HE3 H 7.401 -11.789 -14.026 1.00 . A A . 15 LYS HE3 1 1
11 26941 1 1 15 LYS HG2 H 5.516 -9.299 -12.820 1.00 . A A . 15 LYS HG2 1 1
11 26942 1 1 15 LYS HG3 H 6.695 -7.991 -12.927 1.00 . A A . 15 LYS HG3 1 1
11 26943 1 1 15 LYS HZ1 H 7.953 -11.923 -11.476 1.00 . A A . 15 LYS HZ1 1 1
11 26944 1 1 15 LYS HZ2 H 7.130 -13.180 -12.269 1.00 . A A . 15 LYS HZ2 1 1
11 26945 1 1 15 LYS HZ3 H 6.267 -12.047 -11.342 1.00 . A A . 15 LYS HZ3 1 1
11 26946 1 1 15 LYS N N 5.163 -8.060 -9.038 1.00 . A A . 15 LYS N 1 1
11 26947 1 1 15 LYS NZ N 7.079 -12.182 -11.976 1.00 . A A . 15 LYS NZ 1 1
11 26948 1 1 15 LYS O O 4.270 -10.651 -9.935 1.00 . A A . 15 LYS O 1 1
11 26949 1 1 16 ASP C C 1.535 -11.106 -10.582 1.00 . A A . 16 ASP C 1 1
11 26950 1 1 16 ASP CA C 2.339 -10.742 -11.838 1.00 . A A . 16 ASP CA 1 1
11 26951 1 1 16 ASP CB C 3.160 -11.957 -12.285 1.00 . A A . 16 ASP CB 1 1
11 26952 1 1 16 ASP CG C 3.153 -12.049 -13.812 1.00 . A A . 16 ASP CG 1 1
11 26953 1 1 16 ASP H H 3.207 -8.805 -12.155 1.00 . A A . 16 ASP H 1 1
11 26954 1 1 16 ASP HA H 1.655 -10.472 -12.628 1.00 . A A . 16 ASP HA 1 1
11 26955 1 1 16 ASP HB2 H 4.177 -11.851 -11.936 1.00 . A A . 16 ASP HB2 1 1
11 26956 1 1 16 ASP HB3 H 2.730 -12.857 -11.872 1.00 . A A . 16 ASP HB3 1 1
11 26957 1 1 16 ASP N N 3.262 -9.600 -11.584 1.00 . A A . 16 ASP N 1 1
11 26958 1 1 16 ASP O O 1.440 -12.264 -10.224 1.00 . A A . 16 ASP O 1 1
11 26959 1 1 16 ASP OD1 O 3.890 -11.302 -14.435 1.00 . A A . 16 ASP OD1 1 1
11 26960 1 1 16 ASP OD2 O 2.411 -12.866 -14.333 1.00 . A A . 16 ASP OD2 1 1
11 26961 1 1 17 GLY C C 0.978 -10.723 -7.491 1.00 . A A . 17 GLY C 1 1
11 26962 1 1 17 GLY CA C 0.098 -10.499 -8.724 1.00 . A A . 17 GLY CA 1 1
11 26963 1 1 17 GLY H H 0.955 -9.218 -10.208 1.00 . A A . 17 GLY H 1 1
11 26964 1 1 17 GLY HA2 H -0.591 -9.691 -8.524 1.00 . A A . 17 GLY HA2 1 1
11 26965 1 1 17 GLY HA3 H -0.462 -11.400 -8.926 1.00 . A A . 17 GLY HA3 1 1
11 26966 1 1 17 GLY N N 0.919 -10.154 -9.922 1.00 . A A . 17 GLY N 1 1
11 26967 1 1 17 GLY O O 1.073 -9.878 -6.624 1.00 . A A . 17 GLY O 1 1
11 26968 1 1 18 HIS C C 3.546 -11.130 -6.046 1.00 . A A . 18 HIS C 1 1
11 26969 1 1 18 HIS CA C 2.439 -12.177 -6.203 1.00 . A A . 18 HIS CA 1 1
11 26970 1 1 18 HIS CB C 3.061 -13.564 -6.381 1.00 . A A . 18 HIS CB 1 1
11 26971 1 1 18 HIS CD2 C 3.451 -13.949 -8.950 1.00 . A A . 18 HIS CD2 1 1
11 26972 1 1 18 HIS CE1 C 5.548 -13.412 -9.034 1.00 . A A . 18 HIS CE1 1 1
11 26973 1 1 18 HIS CG C 3.826 -13.609 -7.674 1.00 . A A . 18 HIS CG 1 1
11 26974 1 1 18 HIS H H 1.478 -12.542 -8.094 1.00 . A A . 18 HIS H 1 1
11 26975 1 1 18 HIS HA H 1.821 -12.177 -5.318 1.00 . A A . 18 HIS HA 1 1
11 26976 1 1 18 HIS HB2 H 3.729 -13.769 -5.558 1.00 . A A . 18 HIS HB2 1 1
11 26977 1 1 18 HIS HB3 H 2.278 -14.308 -6.401 1.00 . A A . 18 HIS HB3 1 1
11 26978 1 1 18 HIS HD1 H 5.735 -12.980 -7.007 1.00 . A A . 18 HIS HD1 1 1
11 26979 1 1 18 HIS HD2 H 2.461 -14.264 -9.245 1.00 . A A . 18 HIS HD2 1 1
11 26980 1 1 18 HIS HE1 H 6.547 -13.217 -9.394 1.00 . A A . 18 HIS HE1 1 1
11 26981 1 1 18 HIS N N 1.592 -11.869 -7.393 1.00 . A A . 18 HIS N 1 1
11 26982 1 1 18 HIS ND1 N 5.167 -13.271 -7.751 1.00 . A A . 18 HIS ND1 1 1
11 26983 1 1 18 HIS NE2 N 4.540 -13.824 -9.807 1.00 . A A . 18 HIS NE2 1 1
11 26984 1 1 18 HIS O O 3.526 -10.087 -6.670 1.00 . A A . 18 HIS O 1 1
11 26985 1 1 19 LEU C C 6.894 -11.014 -5.693 1.00 . A A . 19 LEU C 1 1
11 26986 1 1 19 LEU CA C 5.641 -10.453 -5.017 1.00 . A A . 19 LEU CA 1 1
11 26987 1 1 19 LEU CB C 5.907 -10.279 -3.520 1.00 . A A . 19 LEU CB 1 1
11 26988 1 1 19 LEU CD1 C 4.739 -9.447 -1.475 1.00 . A A . 19 LEU CD1 1 1
11 26989 1 1 19 LEU CD2 C 5.676 -7.823 -3.125 1.00 . A A . 19 LEU CD2 1 1
11 26990 1 1 19 LEU CG C 4.998 -9.185 -2.960 1.00 . A A . 19 LEU CG 1 1
11 26991 1 1 19 LEU H H 4.522 -12.267 -4.741 1.00 . A A . 19 LEU H 1 1
11 26992 1 1 19 LEU HA H 5.386 -9.499 -5.455 1.00 . A A . 19 LEU HA 1 1
11 26993 1 1 19 LEU HB2 H 5.706 -11.210 -3.009 1.00 . A A . 19 LEU HB2 1 1
11 26994 1 1 19 LEU HB3 H 6.939 -10.001 -3.367 1.00 . A A . 19 LEU HB3 1 1
11 26995 1 1 19 LEU HD11 H 4.179 -8.624 -1.059 1.00 . A A . 19 LEU HD11 1 1
11 26996 1 1 19 LEU HD12 H 5.682 -9.540 -0.956 1.00 . A A . 19 LEU HD12 1 1
11 26997 1 1 19 LEU HD13 H 4.175 -10.361 -1.364 1.00 . A A . 19 LEU HD13 1 1
11 26998 1 1 19 LEU HD21 H 5.994 -7.700 -4.149 1.00 . A A . 19 LEU HD21 1 1
11 26999 1 1 19 LEU HD22 H 6.534 -7.766 -2.471 1.00 . A A . 19 LEU HD22 1 1
11 27000 1 1 19 LEU HD23 H 4.977 -7.040 -2.869 1.00 . A A . 19 LEU HD23 1 1
11 27001 1 1 19 LEU HG H 4.061 -9.191 -3.495 1.00 . A A . 19 LEU HG 1 1
11 27002 1 1 19 LEU N N 4.520 -11.412 -5.219 1.00 . A A . 19 LEU N 1 1
11 27003 1 1 19 LEU O O 6.977 -12.201 -5.941 1.00 . A A . 19 LEU O 1 1
11 27004 1 1 20 PRO C C 10.123 -11.033 -5.605 1.00 . A A . 20 PRO C 1 1
11 27005 1 1 20 PRO CA C 9.140 -10.476 -6.637 1.00 . A A . 20 PRO CA 1 1
11 27006 1 1 20 PRO CB C 9.666 -9.166 -7.221 1.00 . A A . 20 PRO CB 1 1
11 27007 1 1 20 PRO CD C 7.814 -8.672 -5.700 1.00 . A A . 20 PRO CD 1 1
11 27008 1 1 20 PRO CG C 8.771 -8.052 -6.711 1.00 . A A . 20 PRO CG 1 1
11 27009 1 1 20 PRO HA H 8.985 -11.194 -7.428 1.00 . A A . 20 PRO HA 1 1
11 27010 1 1 20 PRO HB2 H 10.683 -9.000 -6.894 1.00 . A A . 20 PRO HB2 1 1
11 27011 1 1 20 PRO HB3 H 9.626 -9.200 -8.298 1.00 . A A . 20 PRO HB3 1 1
11 27012 1 1 20 PRO HD2 H 8.157 -8.466 -4.690 1.00 . A A . 20 PRO HD2 1 1
11 27013 1 1 20 PRO HD3 H 6.820 -8.285 -5.842 1.00 . A A . 20 PRO HD3 1 1
11 27014 1 1 20 PRO HG2 H 9.370 -7.289 -6.238 1.00 . A A . 20 PRO HG2 1 1
11 27015 1 1 20 PRO HG3 H 8.209 -7.627 -7.528 1.00 . A A . 20 PRO HG3 1 1
11 27016 1 1 20 PRO N N 7.835 -10.150 -5.974 1.00 . A A . 20 PRO N 1 1
11 27017 1 1 20 PRO O O 10.944 -11.876 -5.908 1.00 . A A . 20 PRO O 1 1
11 27018 1 1 21 TRP C C 10.189 -11.820 -2.271 1.00 . A A . 21 TRP C 1 1
11 27019 1 1 21 TRP CA C 10.981 -11.046 -3.334 1.00 . A A . 21 TRP CA 1 1
11 27020 1 1 21 TRP CB C 11.675 -9.838 -2.691 1.00 . A A . 21 TRP CB 1 1
11 27021 1 1 21 TRP CD1 C 9.914 -8.966 -1.098 1.00 . A A . 21 TRP CD1 1 1
11 27022 1 1 21 TRP CD2 C 10.210 -7.630 -2.887 1.00 . A A . 21 TRP CD2 1 1
11 27023 1 1 21 TRP CE2 C 9.200 -7.031 -2.095 1.00 . A A . 21 TRP CE2 1 1
11 27024 1 1 21 TRP CE3 C 10.590 -6.983 -4.079 1.00 . A A . 21 TRP CE3 1 1
11 27025 1 1 21 TRP CG C 10.643 -8.859 -2.235 1.00 . A A . 21 TRP CG 1 1
11 27026 1 1 21 TRP CH2 C 8.978 -5.204 -3.659 1.00 . A A . 21 TRP CH2 1 1
11 27027 1 1 21 TRP CZ2 C 8.588 -5.833 -2.473 1.00 . A A . 21 TRP CZ2 1 1
11 27028 1 1 21 TRP CZ3 C 9.977 -5.777 -4.461 1.00 . A A . 21 TRP CZ3 1 1
11 27029 1 1 21 TRP H H 9.389 -9.873 -4.165 1.00 . A A . 21 TRP H 1 1
11 27030 1 1 21 TRP HA H 11.722 -11.695 -3.776 1.00 . A A . 21 TRP HA 1 1
11 27031 1 1 21 TRP HB2 H 12.266 -10.161 -1.849 1.00 . A A . 21 TRP HB2 1 1
11 27032 1 1 21 TRP HB3 H 12.316 -9.366 -3.419 1.00 . A A . 21 TRP HB3 1 1
11 27033 1 1 21 TRP HD1 H 9.990 -9.765 -0.374 1.00 . A A . 21 TRP HD1 1 1
11 27034 1 1 21 TRP HE1 H 8.414 -7.723 -0.293 1.00 . A A . 21 TRP HE1 1 1
11 27035 1 1 21 TRP HE3 H 11.358 -7.416 -4.703 1.00 . A A . 21 TRP HE3 1 1
11 27036 1 1 21 TRP HH2 H 8.511 -4.277 -3.959 1.00 . A A . 21 TRP HH2 1 1
11 27037 1 1 21 TRP HZ2 H 7.820 -5.395 -1.853 1.00 . A A . 21 TRP HZ2 1 1
11 27038 1 1 21 TRP HZ3 H 10.276 -5.289 -5.377 1.00 . A A . 21 TRP HZ3 1 1
11 27039 1 1 21 TRP N N 10.051 -10.559 -4.390 1.00 . A A . 21 TRP N 1 1
11 27040 1 1 21 TRP NE1 N 9.053 -7.884 -1.018 1.00 . A A . 21 TRP NE1 1 1
11 27041 1 1 21 TRP O O 9.092 -12.284 -2.515 1.00 . A A . 21 TRP O 1 1
11 27042 1 1 22 HIS C C 10.461 -12.081 1.339 1.00 . A A . 22 HIS C 1 1
11 27043 1 1 22 HIS CA C 10.025 -12.675 0.000 1.00 . A A . 22 HIS CA 1 1
11 27044 1 1 22 HIS CB C 10.392 -14.160 -0.049 1.00 . A A . 22 HIS CB 1 1
11 27045 1 1 22 HIS CD2 C 8.912 -14.979 1.962 1.00 . A A . 22 HIS CD2 1 1
11 27046 1 1 22 HIS CE1 C 7.723 -16.447 0.901 1.00 . A A . 22 HIS CE1 1 1
11 27047 1 1 22 HIS CG C 9.335 -14.964 0.656 1.00 . A A . 22 HIS CG 1 1
11 27048 1 1 22 HIS H H 11.610 -11.548 -0.919 1.00 . A A . 22 HIS H 1 1
11 27049 1 1 22 HIS HA H 8.957 -12.558 -0.119 1.00 . A A . 22 HIS HA 1 1
11 27050 1 1 22 HIS HB2 H 10.460 -14.479 -1.079 1.00 . A A . 22 HIS HB2 1 1
11 27051 1 1 22 HIS HB3 H 11.344 -14.312 0.438 1.00 . A A . 22 HIS HB3 1 1
11 27052 1 1 22 HIS HD1 H 8.618 -16.141 -0.953 1.00 . A A . 22 HIS HD1 1 1
11 27053 1 1 22 HIS HD2 H 9.309 -14.358 2.751 1.00 . A A . 22 HIS HD2 1 1
11 27054 1 1 22 HIS HE1 H 6.999 -17.215 0.672 1.00 . A A . 22 HIS HE1 1 1
11 27055 1 1 22 HIS N N 10.735 -11.949 -1.091 1.00 . A A . 22 HIS N 1 1
11 27056 1 1 22 HIS ND1 N 8.562 -15.908 -0.003 1.00 . A A . 22 HIS ND1 1 1
11 27057 1 1 22 HIS NE2 N 7.894 -15.916 2.114 1.00 . A A . 22 HIS NE2 1 1
11 27058 1 1 22 HIS O O 11.449 -12.492 1.913 1.00 . A A . 22 HIS O 1 1
11 27059 1 1 23 LEU C C 8.953 -10.543 4.118 1.00 . A A . 23 LEU C 1 1
11 27060 1 1 23 LEU CA C 10.126 -10.480 3.132 1.00 . A A . 23 LEU CA 1 1
11 27061 1 1 23 LEU CB C 10.498 -9.014 2.885 1.00 . A A . 23 LEU CB 1 1
11 27062 1 1 23 LEU CD1 C 12.441 -9.179 4.447 1.00 . A A . 23 LEU CD1 1 1
11 27063 1 1 23 LEU CD2 C 11.460 -6.942 3.907 1.00 . A A . 23 LEU CD2 1 1
11 27064 1 1 23 LEU CG C 11.147 -8.425 4.141 1.00 . A A . 23 LEU CG 1 1
11 27065 1 1 23 LEU H H 8.945 -10.794 1.359 1.00 . A A . 23 LEU H 1 1
11 27066 1 1 23 LEU HA H 10.978 -10.999 3.545 1.00 . A A . 23 LEU HA 1 1
11 27067 1 1 23 LEU HB2 H 11.192 -8.954 2.059 1.00 . A A . 23 LEU HB2 1 1
11 27068 1 1 23 LEU HB3 H 9.606 -8.453 2.646 1.00 . A A . 23 LEU HB3 1 1
11 27069 1 1 23 LEU HD11 H 13.252 -8.475 4.562 1.00 . A A . 23 LEU HD11 1 1
11 27070 1 1 23 LEU HD12 H 12.664 -9.854 3.635 1.00 . A A . 23 LEU HD12 1 1
11 27071 1 1 23 LEU HD13 H 12.322 -9.742 5.361 1.00 . A A . 23 LEU HD13 1 1
11 27072 1 1 23 LEU HD21 H 12.470 -6.841 3.540 1.00 . A A . 23 LEU HD21 1 1
11 27073 1 1 23 LEU HD22 H 11.361 -6.401 4.837 1.00 . A A . 23 LEU HD22 1 1
11 27074 1 1 23 LEU HD23 H 10.771 -6.538 3.181 1.00 . A A . 23 LEU HD23 1 1
11 27075 1 1 23 LEU HG H 10.469 -8.525 4.975 1.00 . A A . 23 LEU HG 1 1
11 27076 1 1 23 LEU N N 9.740 -11.111 1.837 1.00 . A A . 23 LEU N 1 1
11 27077 1 1 23 LEU O O 8.017 -9.777 4.006 1.00 . A A . 23 LEU O 1 1
11 27078 1 1 24 PRO C C 8.016 -10.475 7.098 1.00 . A A . 24 PRO C 1 1
11 27079 1 1 24 PRO CA C 8.015 -11.668 6.140 1.00 . A A . 24 PRO CA 1 1
11 27080 1 1 24 PRO CB C 8.403 -12.944 6.882 1.00 . A A . 24 PRO CB 1 1
11 27081 1 1 24 PRO CD C 10.172 -12.422 5.262 1.00 . A A . 24 PRO CD 1 1
11 27082 1 1 24 PRO CG C 9.720 -13.428 6.314 1.00 . A A . 24 PRO CG 1 1
11 27083 1 1 24 PRO HA H 7.037 -11.785 5.697 1.00 . A A . 24 PRO HA 1 1
11 27084 1 1 24 PRO HB2 H 8.513 -12.735 7.937 1.00 . A A . 24 PRO HB2 1 1
11 27085 1 1 24 PRO HB3 H 7.646 -13.698 6.734 1.00 . A A . 24 PRO HB3 1 1
11 27086 1 1 24 PRO HD2 H 11.055 -11.902 5.606 1.00 . A A . 24 PRO HD2 1 1
11 27087 1 1 24 PRO HD3 H 10.381 -12.929 4.332 1.00 . A A . 24 PRO HD3 1 1
11 27088 1 1 24 PRO HG2 H 10.456 -13.493 7.103 1.00 . A A . 24 PRO HG2 1 1
11 27089 1 1 24 PRO HG3 H 9.587 -14.396 5.855 1.00 . A A . 24 PRO HG3 1 1
11 27090 1 1 24 PRO N N 9.042 -11.446 5.065 1.00 . A A . 24 PRO N 1 1
11 27091 1 1 24 PRO O O 6.981 -10.032 7.556 1.00 . A A . 24 PRO O 1 1
11 27092 1 1 25 ASP C C 8.518 -7.587 7.699 1.00 . A A . 25 ASP C 1 1
11 27093 1 1 25 ASP CA C 9.253 -8.780 8.319 1.00 . A A . 25 ASP CA 1 1
11 27094 1 1 25 ASP CB C 10.721 -8.412 8.547 1.00 . A A . 25 ASP CB 1 1
11 27095 1 1 25 ASP CG C 10.905 -7.899 9.976 1.00 . A A . 25 ASP CG 1 1
11 27096 1 1 25 ASP H H 9.994 -10.321 7.011 1.00 . A A . 25 ASP H 1 1
11 27097 1 1 25 ASP HA H 8.795 -9.034 9.263 1.00 . A A . 25 ASP HA 1 1
11 27098 1 1 25 ASP HB2 H 11.338 -9.285 8.394 1.00 . A A . 25 ASP HB2 1 1
11 27099 1 1 25 ASP HB3 H 11.011 -7.640 7.850 1.00 . A A . 25 ASP HB3 1 1
11 27100 1 1 25 ASP N N 9.174 -9.949 7.397 1.00 . A A . 25 ASP N 1 1
11 27101 1 1 25 ASP O O 8.051 -6.705 8.395 1.00 . A A . 25 ASP O 1 1
11 27102 1 1 25 ASP OD1 O 10.875 -8.713 10.885 1.00 . A A . 25 ASP OD1 1 1
11 27103 1 1 25 ASP OD2 O 11.073 -6.701 10.138 1.00 . A A . 25 ASP OD2 1 1
11 27104 1 1 26 ASP C C 6.196 -6.669 5.809 1.00 . A A . 26 ASP C 1 1
11 27105 1 1 26 ASP CA C 7.704 -6.419 5.736 1.00 . A A . 26 ASP CA 1 1
11 27106 1 1 26 ASP CB C 8.160 -6.315 4.275 1.00 . A A . 26 ASP CB 1 1
11 27107 1 1 26 ASP CG C 7.290 -5.308 3.513 1.00 . A A . 26 ASP CG 1 1
11 27108 1 1 26 ASP H H 8.791 -8.274 5.854 1.00 . A A . 26 ASP H 1 1
11 27109 1 1 26 ASP HA H 7.939 -5.500 6.254 1.00 . A A . 26 ASP HA 1 1
11 27110 1 1 26 ASP HB2 H 9.190 -5.990 4.246 1.00 . A A . 26 ASP HB2 1 1
11 27111 1 1 26 ASP HB3 H 8.078 -7.283 3.805 1.00 . A A . 26 ASP HB3 1 1
11 27112 1 1 26 ASP N N 8.410 -7.553 6.396 1.00 . A A . 26 ASP N 1 1
11 27113 1 1 26 ASP O O 5.428 -5.781 6.122 1.00 . A A . 26 ASP O 1 1
11 27114 1 1 26 ASP OD1 O 7.317 -4.134 3.858 1.00 . A A . 26 ASP OD1 1 1
11 27115 1 1 26 ASP OD2 O 6.609 -5.732 2.598 1.00 . A A . 26 ASP OD2 1 1
11 27116 1 1 27 LEU C C 3.766 -7.760 6.968 1.00 . A A . 27 LEU C 1 1
11 27117 1 1 27 LEU CA C 4.305 -8.183 5.599 1.00 . A A . 27 LEU CA 1 1
11 27118 1 1 27 LEU CB C 4.089 -9.686 5.407 1.00 . A A . 27 LEU CB 1 1
11 27119 1 1 27 LEU CD1 C 4.973 -11.535 3.976 1.00 . A A . 27 LEU CD1 1 1
11 27120 1 1 27 LEU CD2 C 3.278 -9.942 3.053 1.00 . A A . 27 LEU CD2 1 1
11 27121 1 1 27 LEU CG C 4.488 -10.083 3.984 1.00 . A A . 27 LEU CG 1 1
11 27122 1 1 27 LEU H H 6.397 -8.582 5.285 1.00 . A A . 27 LEU H 1 1
11 27123 1 1 27 LEU HA H 3.786 -7.640 4.823 1.00 . A A . 27 LEU HA 1 1
11 27124 1 1 27 LEU HB2 H 4.696 -10.230 6.117 1.00 . A A . 27 LEU HB2 1 1
11 27125 1 1 27 LEU HB3 H 3.048 -9.924 5.566 1.00 . A A . 27 LEU HB3 1 1
11 27126 1 1 27 LEU HD11 H 4.572 -12.054 4.834 1.00 . A A . 27 LEU HD11 1 1
11 27127 1 1 27 LEU HD12 H 6.051 -11.554 4.016 1.00 . A A . 27 LEU HD12 1 1
11 27128 1 1 27 LEU HD13 H 4.638 -12.022 3.072 1.00 . A A . 27 LEU HD13 1 1
11 27129 1 1 27 LEU HD21 H 3.568 -9.396 2.167 1.00 . A A . 27 LEU HD21 1 1
11 27130 1 1 27 LEU HD22 H 2.491 -9.406 3.563 1.00 . A A . 27 LEU HD22 1 1
11 27131 1 1 27 LEU HD23 H 2.922 -10.922 2.772 1.00 . A A . 27 LEU HD23 1 1
11 27132 1 1 27 LEU HG H 5.285 -9.438 3.642 1.00 . A A . 27 LEU HG 1 1
11 27133 1 1 27 LEU N N 5.764 -7.876 5.533 1.00 . A A . 27 LEU N 1 1
11 27134 1 1 27 LEU O O 2.746 -7.108 7.069 1.00 . A A . 27 LEU O 1 1
11 27135 1 1 28 HIS C C 3.966 -6.191 9.463 1.00 . A A . 28 HIS C 1 1
11 27136 1 1 28 HIS CA C 3.998 -7.717 9.382 1.00 . A A . 28 HIS CA 1 1
11 27137 1 1 28 HIS CB C 4.968 -8.264 10.432 1.00 . A A . 28 HIS CB 1 1
11 27138 1 1 28 HIS CD2 C 5.926 -10.708 10.328 1.00 . A A . 28 HIS CD2 1 1
11 27139 1 1 28 HIS CE1 C 4.052 -11.787 10.460 1.00 . A A . 28 HIS CE1 1 1
11 27140 1 1 28 HIS CG C 4.931 -9.767 10.416 1.00 . A A . 28 HIS CG 1 1
11 27141 1 1 28 HIS H H 5.285 -8.627 7.914 1.00 . A A . 28 HIS H 1 1
11 27142 1 1 28 HIS HA H 3.008 -8.111 9.560 1.00 . A A . 28 HIS HA 1 1
11 27143 1 1 28 HIS HB2 H 5.969 -7.926 10.208 1.00 . A A . 28 HIS HB2 1 1
11 27144 1 1 28 HIS HB3 H 4.678 -7.908 11.410 1.00 . A A . 28 HIS HB3 1 1
11 27145 1 1 28 HIS HD1 H 2.844 -10.097 10.575 1.00 . A A . 28 HIS HD1 1 1
11 27146 1 1 28 HIS HD2 H 6.981 -10.492 10.248 1.00 . A A . 28 HIS HD2 1 1
11 27147 1 1 28 HIS HE1 H 3.323 -12.583 10.507 1.00 . A A . 28 HIS HE1 1 1
11 27148 1 1 28 HIS N N 4.457 -8.113 8.021 1.00 . A A . 28 HIS N 1 1
11 27149 1 1 28 HIS ND1 N 3.744 -10.478 10.500 1.00 . A A . 28 HIS ND1 1 1
11 27150 1 1 28 HIS NE2 N 5.369 -11.983 10.355 1.00 . A A . 28 HIS NE2 1 1
11 27151 1 1 28 HIS O O 3.067 -5.606 10.035 1.00 . A A . 28 HIS O 1 1
11 27152 1 1 29 TYR C C 3.737 -3.537 8.120 1.00 . A A . 29 TYR C 1 1
11 27153 1 1 29 TYR CA C 4.957 -4.054 8.883 1.00 . A A . 29 TYR CA 1 1
11 27154 1 1 29 TYR CB C 6.235 -3.557 8.201 1.00 . A A . 29 TYR CB 1 1
11 27155 1 1 29 TYR CD1 C 6.643 -1.512 9.616 1.00 . A A . 29 TYR CD1 1 1
11 27156 1 1 29 TYR CD2 C 6.154 -1.220 7.259 1.00 . A A . 29 TYR CD2 1 1
11 27157 1 1 29 TYR CE1 C 6.748 -0.124 9.766 1.00 . A A . 29 TYR CE1 1 1
11 27158 1 1 29 TYR CE2 C 6.258 0.168 7.409 1.00 . A A . 29 TYR CE2 1 1
11 27159 1 1 29 TYR CG C 6.347 -2.060 8.363 1.00 . A A . 29 TYR CG 1 1
11 27160 1 1 29 TYR CZ C 6.555 0.716 8.663 1.00 . A A . 29 TYR CZ 1 1
11 27161 1 1 29 TYR H H 5.635 -6.039 8.395 1.00 . A A . 29 TYR H 1 1
11 27162 1 1 29 TYR HA H 4.926 -3.698 9.902 1.00 . A A . 29 TYR HA 1 1
11 27163 1 1 29 TYR HB2 H 7.092 -4.033 8.654 1.00 . A A . 29 TYR HB2 1 1
11 27164 1 1 29 TYR HB3 H 6.201 -3.803 7.150 1.00 . A A . 29 TYR HB3 1 1
11 27165 1 1 29 TYR HD1 H 6.792 -2.159 10.468 1.00 . A A . 29 TYR HD1 1 1
11 27166 1 1 29 TYR HD2 H 5.925 -1.643 6.292 1.00 . A A . 29 TYR HD2 1 1
11 27167 1 1 29 TYR HE1 H 6.977 0.299 10.733 1.00 . A A . 29 TYR HE1 1 1
11 27168 1 1 29 TYR HE2 H 6.111 0.816 6.558 1.00 . A A . 29 TYR HE2 1 1
11 27169 1 1 29 TYR HH H 7.126 2.431 8.046 1.00 . A A . 29 TYR HH 1 1
11 27170 1 1 29 TYR N N 4.934 -5.543 8.870 1.00 . A A . 29 TYR N 1 1
11 27171 1 1 29 TYR O O 3.148 -2.535 8.470 1.00 . A A . 29 TYR O 1 1
11 27172 1 1 29 TYR OH O 6.658 2.084 8.810 1.00 . A A . 29 TYR OH 1 1
11 27173 1 1 30 PHE C C 0.904 -3.979 7.093 1.00 . A A . 30 PHE C 1 1
11 27174 1 1 30 PHE CA C 2.182 -3.795 6.270 1.00 . A A . 30 PHE CA 1 1
11 27175 1 1 30 PHE CB C 2.098 -4.640 4.993 1.00 . A A . 30 PHE CB 1 1
11 27176 1 1 30 PHE CD1 C 0.578 -3.019 3.805 1.00 . A A . 30 PHE CD1 1 1
11 27177 1 1 30 PHE CD2 C -0.133 -5.325 4.035 1.00 . A A . 30 PHE CD2 1 1
11 27178 1 1 30 PHE CE1 C -0.612 -2.719 3.131 1.00 . A A . 30 PHE CE1 1 1
11 27179 1 1 30 PHE CE2 C -1.322 -5.026 3.360 1.00 . A A . 30 PHE CE2 1 1
11 27180 1 1 30 PHE CG C 0.817 -4.321 4.257 1.00 . A A . 30 PHE CG 1 1
11 27181 1 1 30 PHE CZ C -1.562 -3.723 2.909 1.00 . A A . 30 PHE CZ 1 1
11 27182 1 1 30 PHE H H 3.862 -5.029 6.822 1.00 . A A . 30 PHE H 1 1
11 27183 1 1 30 PHE HA H 2.291 -2.755 6.005 1.00 . A A . 30 PHE HA 1 1
11 27184 1 1 30 PHE HB2 H 2.943 -4.418 4.359 1.00 . A A . 30 PHE HB2 1 1
11 27185 1 1 30 PHE HB3 H 2.110 -5.688 5.254 1.00 . A A . 30 PHE HB3 1 1
11 27186 1 1 30 PHE HD1 H 1.311 -2.246 3.974 1.00 . A A . 30 PHE HD1 1 1
11 27187 1 1 30 PHE HD2 H 0.052 -6.330 4.384 1.00 . A A . 30 PHE HD2 1 1
11 27188 1 1 30 PHE HE1 H -0.797 -1.714 2.782 1.00 . A A . 30 PHE HE1 1 1
11 27189 1 1 30 PHE HE2 H -2.055 -5.800 3.188 1.00 . A A . 30 PHE HE2 1 1
11 27190 1 1 30 PHE HZ H -2.478 -3.493 2.389 1.00 . A A . 30 PHE HZ 1 1
11 27191 1 1 30 PHE N N 3.361 -4.225 7.074 1.00 . A A . 30 PHE N 1 1
11 27192 1 1 30 PHE O O 0.075 -3.094 7.177 1.00 . A A . 30 PHE O 1 1
11 27193 1 1 31 ARG C C -0.529 -4.397 9.692 1.00 . A A . 31 ARG C 1 1
11 27194 1 1 31 ARG CA C -0.491 -5.366 8.509 1.00 . A A . 31 ARG CA 1 1
11 27195 1 1 31 ARG CB C -0.477 -6.805 9.030 1.00 . A A . 31 ARG CB 1 1
11 27196 1 1 31 ARG CD C -1.897 -8.735 9.738 1.00 . A A . 31 ARG CD 1 1
11 27197 1 1 31 ARG CG C -1.913 -7.302 9.203 1.00 . A A . 31 ARG CG 1 1
11 27198 1 1 31 ARG CZ C -1.346 -9.849 11.835 1.00 . A A . 31 ARG CZ 1 1
11 27199 1 1 31 ARG H H 1.416 -5.825 7.621 1.00 . A A . 31 ARG H 1 1
11 27200 1 1 31 ARG HA H -1.365 -5.216 7.893 1.00 . A A . 31 ARG HA 1 1
11 27201 1 1 31 ARG HB2 H 0.040 -7.438 8.323 1.00 . A A . 31 ARG HB2 1 1
11 27202 1 1 31 ARG HB3 H 0.031 -6.839 9.982 1.00 . A A . 31 ARG HB3 1 1
11 27203 1 1 31 ARG HD2 H -2.897 -9.141 9.711 1.00 . A A . 31 ARG HD2 1 1
11 27204 1 1 31 ARG HD3 H -1.246 -9.341 9.124 1.00 . A A . 31 ARG HD3 1 1
11 27205 1 1 31 ARG HE H -1.104 -7.895 11.555 1.00 . A A . 31 ARG HE 1 1
11 27206 1 1 31 ARG HG2 H -2.433 -6.662 9.901 1.00 . A A . 31 ARG HG2 1 1
11 27207 1 1 31 ARG HG3 H -2.419 -7.281 8.250 1.00 . A A . 31 ARG HG3 1 1
11 27208 1 1 31 ARG HH11 H -2.072 -11.009 10.368 1.00 . A A . 31 ARG HH11 1 1
11 27209 1 1 31 ARG HH12 H -1.689 -11.823 11.846 1.00 . A A . 31 ARG HH12 1 1
11 27210 1 1 31 ARG HH21 H -0.609 -8.963 13.473 1.00 . A A . 31 ARG HH21 1 1
11 27211 1 1 31 ARG HH22 H -0.865 -10.671 13.596 1.00 . A A . 31 ARG HH22 1 1
11 27212 1 1 31 ARG N N 0.736 -5.123 7.699 1.00 . A A . 31 ARG N 1 1
11 27213 1 1 31 ARG NE N -1.397 -8.736 11.144 1.00 . A A . 31 ARG NE 1 1
11 27214 1 1 31 ARG NH1 N -1.733 -10.982 11.307 1.00 . A A . 31 ARG NH1 1 1
11 27215 1 1 31 ARG NH2 N -0.906 -9.826 13.064 1.00 . A A . 31 ARG NH2 1 1
11 27216 1 1 31 ARG O O -1.409 -3.567 9.795 1.00 . A A . 31 ARG O 1 1
11 27217 1 1 32 ALA C C 0.245 -2.144 11.368 1.00 . A A . 32 ALA C 1 1
11 27218 1 1 32 ALA CA C 0.449 -3.608 11.784 1.00 . A A . 32 ALA CA 1 1
11 27219 1 1 32 ALA CB C 1.803 -3.749 12.483 1.00 . A A . 32 ALA CB 1 1
11 27220 1 1 32 ALA H H 1.108 -5.194 10.480 1.00 . A A . 32 ALA H 1 1
11 27221 1 1 32 ALA HA H -0.333 -3.897 12.469 1.00 . A A . 32 ALA HA 1 1
11 27222 1 1 32 ALA HB1 H 2.596 -3.561 11.774 1.00 . A A . 32 ALA HB1 1 1
11 27223 1 1 32 ALA HB2 H 1.902 -4.749 12.877 1.00 . A A . 32 ALA HB2 1 1
11 27224 1 1 32 ALA HB3 H 1.867 -3.035 13.291 1.00 . A A . 32 ALA HB3 1 1
11 27225 1 1 32 ALA N N 0.418 -4.507 10.589 1.00 . A A . 32 ALA N 1 1
11 27226 1 1 32 ALA O O -0.408 -1.383 12.055 1.00 . A A . 32 ALA O 1 1
11 27227 1 1 33 GLN C C -0.775 -0.064 9.329 1.00 . A A . 33 GLN C 1 1
11 27228 1 1 33 GLN CA C 0.657 -0.324 9.815 1.00 . A A . 33 GLN CA 1 1
11 27229 1 1 33 GLN CB C 1.635 -0.047 8.673 1.00 . A A . 33 GLN CB 1 1
11 27230 1 1 33 GLN CD C 3.000 1.767 9.717 1.00 . A A . 33 GLN CD 1 1
11 27231 1 1 33 GLN CG C 3.007 0.311 9.248 1.00 . A A . 33 GLN CG 1 1
11 27232 1 1 33 GLN H H 1.344 -2.367 9.729 1.00 . A A . 33 GLN H 1 1
11 27233 1 1 33 GLN HA H 0.879 0.336 10.641 1.00 . A A . 33 GLN HA 1 1
11 27234 1 1 33 GLN HB2 H 1.721 -0.927 8.053 1.00 . A A . 33 GLN HB2 1 1
11 27235 1 1 33 GLN HB3 H 1.270 0.777 8.079 1.00 . A A . 33 GLN HB3 1 1
11 27236 1 1 33 GLN HE21 H 2.271 2.463 8.006 1.00 . A A . 33 GLN HE21 1 1
11 27237 1 1 33 GLN HE22 H 2.571 3.634 9.197 1.00 . A A . 33 GLN HE22 1 1
11 27238 1 1 33 GLN HG2 H 3.225 -0.337 10.085 1.00 . A A . 33 GLN HG2 1 1
11 27239 1 1 33 GLN HG3 H 3.761 0.183 8.486 1.00 . A A . 33 GLN HG3 1 1
11 27240 1 1 33 GLN N N 0.809 -1.741 10.261 1.00 . A A . 33 GLN N 1 1
11 27241 1 1 33 GLN NE2 N 2.579 2.699 8.906 1.00 . A A . 33 GLN NE2 1 1
11 27242 1 1 33 GLN O O -1.193 1.070 9.196 1.00 . A A . 33 GLN O 1 1
11 27243 1 1 33 GLN OE1 O 3.382 2.060 10.832 1.00 . A A . 33 GLN OE1 1 1
11 27244 1 1 34 THR C C -3.921 -1.563 9.502 1.00 . A A . 34 THR C 1 1
11 27245 1 1 34 THR CA C -2.921 -0.888 8.561 1.00 . A A . 34 THR CA 1 1
11 27246 1 1 34 THR CB C -3.063 -1.479 7.157 1.00 . A A . 34 THR CB 1 1
11 27247 1 1 34 THR CG2 C -2.042 -0.831 6.221 1.00 . A A . 34 THR CG2 1 1
11 27248 1 1 34 THR H H -1.164 -2.001 9.154 1.00 . A A . 34 THR H 1 1
11 27249 1 1 34 THR HA H -3.129 0.171 8.523 1.00 . A A . 34 THR HA 1 1
11 27250 1 1 34 THR HB H -4.058 -1.287 6.785 1.00 . A A . 34 THR HB 1 1
11 27251 1 1 34 THR HG1 H -1.906 -3.025 7.391 1.00 . A A . 34 THR HG1 1 1
11 27252 1 1 34 THR HG21 H -1.199 -1.494 6.094 1.00 . A A . 34 THR HG21 1 1
11 27253 1 1 34 THR HG22 H -1.704 0.104 6.645 1.00 . A A . 34 THR HG22 1 1
11 27254 1 1 34 THR HG23 H -2.500 -0.645 5.261 1.00 . A A . 34 THR HG23 1 1
11 27255 1 1 34 THR N N -1.525 -1.097 9.050 1.00 . A A . 34 THR N 1 1
11 27256 1 1 34 THR O O -4.973 -2.005 9.083 1.00 . A A . 34 THR O 1 1
11 27257 1 1 34 THR OG1 O -2.838 -2.880 7.210 1.00 . A A . 34 THR OG1 1 1
11 27258 1 1 35 VAL C C -5.593 -1.253 12.193 1.00 . A A . 35 VAL C 1 1
11 27259 1 1 35 VAL CA C -4.562 -2.282 11.725 1.00 . A A . 35 VAL CA 1 1
11 27260 1 1 35 VAL CB C -3.803 -2.828 12.939 1.00 . A A . 35 VAL CB 1 1
11 27261 1 1 35 VAL CG1 C -2.807 -3.892 12.482 1.00 . A A . 35 VAL CG1 1 1
11 27262 1 1 35 VAL CG2 C -3.050 -1.692 13.640 1.00 . A A . 35 VAL CG2 1 1
11 27263 1 1 35 VAL H H -2.763 -1.272 11.089 1.00 . A A . 35 VAL H 1 1
11 27264 1 1 35 VAL HA H -5.071 -3.094 11.227 1.00 . A A . 35 VAL HA 1 1
11 27265 1 1 35 VAL HB H -4.507 -3.273 13.628 1.00 . A A . 35 VAL HB 1 1
11 27266 1 1 35 VAL HG11 H -2.298 -4.302 13.342 1.00 . A A . 35 VAL HG11 1 1
11 27267 1 1 35 VAL HG12 H -2.086 -3.445 11.817 1.00 . A A . 35 VAL HG12 1 1
11 27268 1 1 35 VAL HG13 H -3.334 -4.681 11.966 1.00 . A A . 35 VAL HG13 1 1
11 27269 1 1 35 VAL HG21 H -3.752 -1.081 14.188 1.00 . A A . 35 VAL HG21 1 1
11 27270 1 1 35 VAL HG22 H -2.542 -1.087 12.906 1.00 . A A . 35 VAL HG22 1 1
11 27271 1 1 35 VAL HG23 H -2.327 -2.110 14.325 1.00 . A A . 35 VAL HG23 1 1
11 27272 1 1 35 VAL N N -3.612 -1.640 10.769 1.00 . A A . 35 VAL N 1 1
11 27273 1 1 35 VAL O O -5.251 -0.189 12.670 1.00 . A A . 35 VAL O 1 1
11 27274 1 1 36 GLY C C -8.050 0.542 11.541 1.00 . A A . 36 GLY C 1 1
11 27275 1 1 36 GLY CA C -7.914 -0.627 12.522 1.00 . A A . 36 GLY CA 1 1
11 27276 1 1 36 GLY H H -7.101 -2.442 11.696 1.00 . A A . 36 GLY H 1 1
11 27277 1 1 36 GLY HA2 H -8.855 -1.153 12.583 1.00 . A A . 36 GLY HA2 1 1
11 27278 1 1 36 GLY HA3 H -7.657 -0.242 13.497 1.00 . A A . 36 GLY HA3 1 1
11 27279 1 1 36 GLY N N -6.853 -1.572 12.072 1.00 . A A . 36 GLY N 1 1
11 27280 1 1 36 GLY O O -8.663 1.541 11.856 1.00 . A A . 36 GLY O 1 1
11 27281 1 1 37 LYS C C -8.178 1.056 8.066 1.00 . A A . 37 LYS C 1 1
11 27282 1 1 37 LYS CA C -7.587 1.567 9.386 1.00 . A A . 37 LYS CA 1 1
11 27283 1 1 37 LYS CB C -6.196 2.150 9.128 1.00 . A A . 37 LYS CB 1 1
11 27284 1 1 37 LYS CD C -4.372 3.570 10.079 1.00 . A A . 37 LYS CD 1 1
11 27285 1 1 37 LYS CE C -4.627 5.012 9.632 1.00 . A A . 37 LYS CE 1 1
11 27286 1 1 37 LYS CG C -5.706 2.882 10.379 1.00 . A A . 37 LYS CG 1 1
11 27287 1 1 37 LYS H H -6.971 -0.364 10.133 1.00 . A A . 37 LYS H 1 1
11 27288 1 1 37 LYS HA H -8.227 2.336 9.792 1.00 . A A . 37 LYS HA 1 1
11 27289 1 1 37 LYS HB2 H -5.510 1.350 8.886 1.00 . A A . 37 LYS HB2 1 1
11 27290 1 1 37 LYS HB3 H -6.245 2.844 8.305 1.00 . A A . 37 LYS HB3 1 1
11 27291 1 1 37 LYS HD2 H -3.760 3.570 10.969 1.00 . A A . 37 LYS HD2 1 1
11 27292 1 1 37 LYS HD3 H -3.862 3.036 9.291 1.00 . A A . 37 LYS HD3 1 1
11 27293 1 1 37 LYS HE2 H -3.949 5.264 8.830 1.00 . A A . 37 LYS HE2 1 1
11 27294 1 1 37 LYS HE3 H -5.645 5.107 9.284 1.00 . A A . 37 LYS HE3 1 1
11 27295 1 1 37 LYS HG2 H -6.436 3.623 10.672 1.00 . A A . 37 LYS HG2 1 1
11 27296 1 1 37 LYS HG3 H -5.570 2.173 11.182 1.00 . A A . 37 LYS HG3 1 1
11 27297 1 1 37 LYS HZ1 H -3.777 5.490 11.475 1.00 . A A . 37 LYS HZ1 1 1
11 27298 1 1 37 LYS HZ2 H -5.318 6.161 11.226 1.00 . A A . 37 LYS HZ2 1 1
11 27299 1 1 37 LYS HZ3 H -3.965 6.817 10.435 1.00 . A A . 37 LYS HZ3 1 1
11 27300 1 1 37 LYS N N -7.480 0.441 10.366 1.00 . A A . 37 LYS N 1 1
11 27301 1 1 37 LYS NZ N -4.405 5.939 10.779 1.00 . A A . 37 LYS NZ 1 1
11 27302 1 1 37 LYS O O -8.305 -0.134 7.856 1.00 . A A . 37 LYS O 1 1
11 27303 1 1 38 ILE C C -7.988 1.182 4.894 1.00 . A A . 38 ILE C 1 1
11 27304 1 1 38 ILE CA C -9.122 1.506 5.869 1.00 . A A . 38 ILE CA 1 1
11 27305 1 1 38 ILE CB C -9.978 2.626 5.276 1.00 . A A . 38 ILE CB 1 1
11 27306 1 1 38 ILE CD1 C -11.663 4.385 5.802 1.00 . A A . 38 ILE CD1 1 1
11 27307 1 1 38 ILE CG1 C -11.000 3.103 6.308 1.00 . A A . 38 ILE CG1 1 1
11 27308 1 1 38 ILE CG2 C -10.714 2.105 4.041 1.00 . A A . 38 ILE CG2 1 1
11 27309 1 1 38 ILE H H -8.434 2.907 7.361 1.00 . A A . 38 ILE H 1 1
11 27310 1 1 38 ILE HA H -9.731 0.626 6.022 1.00 . A A . 38 ILE HA 1 1
11 27311 1 1 38 ILE HB H -9.341 3.451 4.990 1.00 . A A . 38 ILE HB 1 1
11 27312 1 1 38 ILE HD11 H -10.913 5.032 5.375 1.00 . A A . 38 ILE HD11 1 1
11 27313 1 1 38 ILE HD12 H -12.148 4.890 6.625 1.00 . A A . 38 ILE HD12 1 1
11 27314 1 1 38 ILE HD13 H -12.395 4.138 5.048 1.00 . A A . 38 ILE HD13 1 1
11 27315 1 1 38 ILE HG12 H -11.751 2.339 6.453 1.00 . A A . 38 ILE HG12 1 1
11 27316 1 1 38 ILE HG13 H -10.501 3.303 7.243 1.00 . A A . 38 ILE HG13 1 1
11 27317 1 1 38 ILE HG21 H -11.559 2.744 3.830 1.00 . A A . 38 ILE HG21 1 1
11 27318 1 1 38 ILE HG22 H -11.061 1.099 4.227 1.00 . A A . 38 ILE HG22 1 1
11 27319 1 1 38 ILE HG23 H -10.043 2.104 3.196 1.00 . A A . 38 ILE HG23 1 1
11 27320 1 1 38 ILE N N -8.542 1.948 7.174 1.00 . A A . 38 ILE N 1 1
11 27321 1 1 38 ILE O O -7.158 2.018 4.602 1.00 . A A . 38 ILE O 1 1
11 27322 1 1 39 MET C C -7.402 -0.460 2.016 1.00 . A A . 39 MET C 1 1
11 27323 1 1 39 MET CA C -6.850 -0.394 3.444 1.00 . A A . 39 MET CA 1 1
11 27324 1 1 39 MET CB C -6.283 -1.760 3.834 1.00 . A A . 39 MET CB 1 1
11 27325 1 1 39 MET CE C -4.644 -4.397 4.297 1.00 . A A . 39 MET CE 1 1
11 27326 1 1 39 MET CG C -5.098 -2.103 2.928 1.00 . A A . 39 MET CG 1 1
11 27327 1 1 39 MET H H -8.612 -0.688 4.650 1.00 . A A . 39 MET H 1 1
11 27328 1 1 39 MET HA H -6.065 0.346 3.492 1.00 . A A . 39 MET HA 1 1
11 27329 1 1 39 MET HB2 H -5.954 -1.732 4.863 1.00 . A A . 39 MET HB2 1 1
11 27330 1 1 39 MET HB3 H -7.050 -2.512 3.722 1.00 . A A . 39 MET HB3 1 1
11 27331 1 1 39 MET HE1 H -5.491 -4.895 4.747 1.00 . A A . 39 MET HE1 1 1
11 27332 1 1 39 MET HE2 H -4.387 -3.530 4.883 1.00 . A A . 39 MET HE2 1 1
11 27333 1 1 39 MET HE3 H -3.799 -5.071 4.262 1.00 . A A . 39 MET HE3 1 1
11 27334 1 1 39 MET HG2 H -5.195 -1.576 1.991 1.00 . A A . 39 MET HG2 1 1
11 27335 1 1 39 MET HG3 H -4.178 -1.810 3.412 1.00 . A A . 39 MET HG3 1 1
11 27336 1 1 39 MET N N -7.939 -0.024 4.394 1.00 . A A . 39 MET N 1 1
11 27337 1 1 39 MET O O -8.232 -1.290 1.703 1.00 . A A . 39 MET O 1 1
11 27338 1 1 39 MET SD S -5.074 -3.886 2.617 1.00 . A A . 39 MET SD 1 1
11 27339 1 1 40 VAL C C -6.543 -0.502 -1.112 1.00 . A A . 40 VAL C 1 1
11 27340 1 1 40 VAL CA C -7.446 0.394 -0.258 1.00 . A A . 40 VAL CA 1 1
11 27341 1 1 40 VAL CB C -7.433 1.817 -0.821 1.00 . A A . 40 VAL CB 1 1
11 27342 1 1 40 VAL CG1 C -8.112 1.832 -2.193 1.00 . A A . 40 VAL CG1 1 1
11 27343 1 1 40 VAL CG2 C -8.189 2.747 0.132 1.00 . A A . 40 VAL CG2 1 1
11 27344 1 1 40 VAL H H -6.282 1.074 1.422 1.00 . A A . 40 VAL H 1 1
11 27345 1 1 40 VAL HA H -8.455 0.009 -0.277 1.00 . A A . 40 VAL HA 1 1
11 27346 1 1 40 VAL HB H -6.411 2.154 -0.922 1.00 . A A . 40 VAL HB 1 1
11 27347 1 1 40 VAL HG11 H -8.130 0.831 -2.596 1.00 . A A . 40 VAL HG11 1 1
11 27348 1 1 40 VAL HG12 H -7.560 2.478 -2.860 1.00 . A A . 40 VAL HG12 1 1
11 27349 1 1 40 VAL HG13 H -9.123 2.198 -2.092 1.00 . A A . 40 VAL HG13 1 1
11 27350 1 1 40 VAL HG21 H -8.076 3.769 -0.198 1.00 . A A . 40 VAL HG21 1 1
11 27351 1 1 40 VAL HG22 H -7.786 2.644 1.128 1.00 . A A . 40 VAL HG22 1 1
11 27352 1 1 40 VAL HG23 H -9.236 2.483 0.137 1.00 . A A . 40 VAL HG23 1 1
11 27353 1 1 40 VAL N N -6.947 0.408 1.149 1.00 . A A . 40 VAL N 1 1
11 27354 1 1 40 VAL O O -5.372 -0.221 -1.312 1.00 . A A . 40 VAL O 1 1
11 27355 1 1 41 VAL C C -6.994 -2.780 -3.776 1.00 . A A . 41 VAL C 1 1
11 27356 1 1 41 VAL CA C -6.273 -2.518 -2.449 1.00 . A A . 41 VAL CA 1 1
11 27357 1 1 41 VAL CB C -6.094 -3.848 -1.712 1.00 . A A . 41 VAL CB 1 1
11 27358 1 1 41 VAL CG1 C -5.081 -3.677 -0.579 1.00 . A A . 41 VAL CG1 1 1
11 27359 1 1 41 VAL CG2 C -7.439 -4.299 -1.133 1.00 . A A . 41 VAL CG2 1 1
11 27360 1 1 41 VAL H H -8.025 -1.785 -1.431 1.00 . A A . 41 VAL H 1 1
11 27361 1 1 41 VAL HA H -5.306 -2.078 -2.640 1.00 . A A . 41 VAL HA 1 1
11 27362 1 1 41 VAL HB H -5.731 -4.594 -2.404 1.00 . A A . 41 VAL HB 1 1
11 27363 1 1 41 VAL HG11 H -4.902 -4.633 -0.109 1.00 . A A . 41 VAL HG11 1 1
11 27364 1 1 41 VAL HG12 H -5.473 -2.985 0.151 1.00 . A A . 41 VAL HG12 1 1
11 27365 1 1 41 VAL HG13 H -4.155 -3.293 -0.980 1.00 . A A . 41 VAL HG13 1 1
11 27366 1 1 41 VAL HG21 H -8.233 -3.696 -1.550 1.00 . A A . 41 VAL HG21 1 1
11 27367 1 1 41 VAL HG22 H -7.428 -4.187 -0.059 1.00 . A A . 41 VAL HG22 1 1
11 27368 1 1 41 VAL HG23 H -7.607 -5.334 -1.385 1.00 . A A . 41 VAL HG23 1 1
11 27369 1 1 41 VAL N N -7.083 -1.585 -1.611 1.00 . A A . 41 VAL N 1 1
11 27370 1 1 41 VAL O O -8.152 -3.152 -3.800 1.00 . A A . 41 VAL O 1 1
11 27371 1 1 42 GLY C C -7.489 -4.243 -6.318 1.00 . A A . 42 GLY C 1 1
11 27372 1 1 42 GLY CA C -6.969 -2.804 -6.208 1.00 . A A . 42 GLY CA 1 1
11 27373 1 1 42 GLY H H -5.397 -2.261 -4.840 1.00 . A A . 42 GLY H 1 1
11 27374 1 1 42 GLY HA2 H -7.795 -2.117 -6.323 1.00 . A A . 42 GLY HA2 1 1
11 27375 1 1 42 GLY HA3 H -6.247 -2.628 -6.989 1.00 . A A . 42 GLY HA3 1 1
11 27376 1 1 42 GLY N N -6.324 -2.578 -4.880 1.00 . A A . 42 GLY N 1 1
11 27377 1 1 42 GLY O O -6.902 -5.173 -5.801 1.00 . A A . 42 GLY O 1 1
11 27378 1 1 43 ARG C C -8.160 -6.807 -7.607 1.00 . A A . 43 ARG C 1 1
11 27379 1 1 43 ARG CA C -9.205 -5.779 -7.148 1.00 . A A . 43 ARG CA 1 1
11 27380 1 1 43 ARG CB C -10.320 -5.692 -8.197 1.00 . A A . 43 ARG CB 1 1
11 27381 1 1 43 ARG CD C -10.450 -7.725 -9.654 1.00 . A A . 43 ARG CD 1 1
11 27382 1 1 43 ARG CG C -10.980 -7.063 -8.378 1.00 . A A . 43 ARG CG 1 1
11 27383 1 1 43 ARG CZ C -10.881 -7.497 -12.046 1.00 . A A . 43 ARG CZ 1 1
11 27384 1 1 43 ARG H H -9.058 -3.646 -7.377 1.00 . A A . 43 ARG H 1 1
11 27385 1 1 43 ARG HA H -9.629 -6.095 -6.208 1.00 . A A . 43 ARG HA 1 1
11 27386 1 1 43 ARG HB2 H -11.061 -4.978 -7.870 1.00 . A A . 43 ARG HB2 1 1
11 27387 1 1 43 ARG HB3 H -9.902 -5.369 -9.138 1.00 . A A . 43 ARG HB3 1 1
11 27388 1 1 43 ARG HD2 H -9.371 -7.741 -9.629 1.00 . A A . 43 ARG HD2 1 1
11 27389 1 1 43 ARG HD3 H -10.824 -8.736 -9.713 1.00 . A A . 43 ARG HD3 1 1
11 27390 1 1 43 ARG HE H -11.236 -6.036 -10.742 1.00 . A A . 43 ARG HE 1 1
11 27391 1 1 43 ARG HG2 H -10.751 -7.688 -7.527 1.00 . A A . 43 ARG HG2 1 1
11 27392 1 1 43 ARG HG3 H -12.049 -6.939 -8.457 1.00 . A A . 43 ARG HG3 1 1
11 27393 1 1 43 ARG HH11 H -10.122 -9.253 -11.437 1.00 . A A . 43 ARG HH11 1 1
11 27394 1 1 43 ARG HH12 H -10.427 -9.117 -13.134 1.00 . A A . 43 ARG HH12 1 1
11 27395 1 1 43 ARG HH21 H -11.622 -5.876 -12.958 1.00 . A A . 43 ARG HH21 1 1
11 27396 1 1 43 ARG HH22 H -11.268 -7.219 -13.990 1.00 . A A . 43 ARG HH22 1 1
11 27397 1 1 43 ARG N N -8.600 -4.420 -6.987 1.00 . A A . 43 ARG N 1 1
11 27398 1 1 43 ARG NE N -10.910 -6.954 -10.850 1.00 . A A . 43 ARG NE 1 1
11 27399 1 1 43 ARG NH1 N -10.442 -8.718 -12.217 1.00 . A A . 43 ARG NH1 1 1
11 27400 1 1 43 ARG NH2 N -11.289 -6.810 -13.078 1.00 . A A . 43 ARG NH2 1 1
11 27401 1 1 43 ARG O O -8.336 -7.996 -7.419 1.00 . A A . 43 ARG O 1 1
11 27402 1 1 44 ARG C C -5.187 -7.789 -7.477 1.00 . A A . 44 ARG C 1 1
11 27403 1 1 44 ARG CA C -6.050 -7.352 -8.664 1.00 . A A . 44 ARG CA 1 1
11 27404 1 1 44 ARG CB C -5.171 -6.695 -9.728 1.00 . A A . 44 ARG CB 1 1
11 27405 1 1 44 ARG CD C -4.562 -8.203 -11.636 1.00 . A A . 44 ARG CD 1 1
11 27406 1 1 44 ARG CG C -5.584 -7.186 -11.120 1.00 . A A . 44 ARG CG 1 1
11 27407 1 1 44 ARG CZ C -5.945 -9.891 -12.730 1.00 . A A . 44 ARG CZ 1 1
11 27408 1 1 44 ARG H H -6.943 -5.418 -8.348 1.00 . A A . 44 ARG H 1 1
11 27409 1 1 44 ARG HA H -6.540 -8.217 -9.088 1.00 . A A . 44 ARG HA 1 1
11 27410 1 1 44 ARG HB2 H -5.296 -5.627 -9.675 1.00 . A A . 44 ARG HB2 1 1
11 27411 1 1 44 ARG HB3 H -4.138 -6.948 -9.549 1.00 . A A . 44 ARG HB3 1 1
11 27412 1 1 44 ARG HD2 H -4.226 -7.909 -12.619 1.00 . A A . 44 ARG HD2 1 1
11 27413 1 1 44 ARG HD3 H -3.716 -8.238 -10.965 1.00 . A A . 44 ARG HD3 1 1
11 27414 1 1 44 ARG HE H -5.050 -10.194 -10.981 1.00 . A A . 44 ARG HE 1 1
11 27415 1 1 44 ARG HG2 H -6.558 -7.651 -11.064 1.00 . A A . 44 ARG HG2 1 1
11 27416 1 1 44 ARG HG3 H -5.626 -6.347 -11.798 1.00 . A A . 44 ARG HG3 1 1
11 27417 1 1 44 ARG HH11 H -5.752 -8.143 -13.698 1.00 . A A . 44 ARG HH11 1 1
11 27418 1 1 44 ARG HH12 H -6.731 -9.330 -14.487 1.00 . A A . 44 ARG HH12 1 1
11 27419 1 1 44 ARG HH21 H -6.330 -11.721 -12.016 1.00 . A A . 44 ARG HH21 1 1
11 27420 1 1 44 ARG HH22 H -7.059 -11.343 -13.541 1.00 . A A . 44 ARG HH22 1 1
11 27421 1 1 44 ARG N N -7.082 -6.376 -8.204 1.00 . A A . 44 ARG N 1 1
11 27422 1 1 44 ARG NE N -5.196 -9.552 -11.707 1.00 . A A . 44 ARG NE 1 1
11 27423 1 1 44 ARG NH1 N -6.159 -9.054 -13.714 1.00 . A A . 44 ARG NH1 1 1
11 27424 1 1 44 ARG NH2 N -6.487 -11.078 -12.765 1.00 . A A . 44 ARG NH2 1 1
11 27425 1 1 44 ARG O O -4.908 -8.961 -7.300 1.00 . A A . 44 ARG O 1 1
11 27426 1 1 45 THR C C -4.802 -8.018 -4.478 1.00 . A A . 45 THR C 1 1
11 27427 1 1 45 THR CA C -3.938 -7.243 -5.475 1.00 . A A . 45 THR CA 1 1
11 27428 1 1 45 THR CB C -3.386 -5.984 -4.802 1.00 . A A . 45 THR CB 1 1
11 27429 1 1 45 THR CG2 C -2.269 -6.374 -3.831 1.00 . A A . 45 THR CG2 1 1
11 27430 1 1 45 THR H H -5.019 -5.923 -6.801 1.00 . A A . 45 THR H 1 1
11 27431 1 1 45 THR HA H -3.119 -7.866 -5.802 1.00 . A A . 45 THR HA 1 1
11 27432 1 1 45 THR HB H -4.175 -5.490 -4.257 1.00 . A A . 45 THR HB 1 1
11 27433 1 1 45 THR HG1 H -2.274 -5.607 -6.353 1.00 . A A . 45 THR HG1 1 1
11 27434 1 1 45 THR HG21 H -1.434 -6.777 -4.385 1.00 . A A . 45 THR HG21 1 1
11 27435 1 1 45 THR HG22 H -2.634 -7.120 -3.139 1.00 . A A . 45 THR HG22 1 1
11 27436 1 1 45 THR HG23 H -1.949 -5.502 -3.281 1.00 . A A . 45 THR HG23 1 1
11 27437 1 1 45 THR N N -4.772 -6.863 -6.652 1.00 . A A . 45 THR N 1 1
11 27438 1 1 45 THR O O -4.435 -9.087 -4.029 1.00 . A A . 45 THR O 1 1
11 27439 1 1 45 THR OG1 O -2.871 -5.106 -5.793 1.00 . A A . 45 THR OG1 1 1
11 27440 1 1 46 TYR C C -7.113 -9.628 -3.688 1.00 . A A . 46 TYR C 1 1
11 27441 1 1 46 TYR CA C -6.846 -8.212 -3.175 1.00 . A A . 46 TYR CA 1 1
11 27442 1 1 46 TYR CB C -8.172 -7.460 -3.052 1.00 . A A . 46 TYR CB 1 1
11 27443 1 1 46 TYR CD1 C -8.561 -7.537 -0.560 1.00 . A A . 46 TYR CD1 1 1
11 27444 1 1 46 TYR CD2 C -9.996 -8.849 -2.007 1.00 . A A . 46 TYR CD2 1 1
11 27445 1 1 46 TYR CE1 C -9.266 -7.998 0.557 1.00 . A A . 46 TYR CE1 1 1
11 27446 1 1 46 TYR CE2 C -10.701 -9.310 -0.889 1.00 . A A . 46 TYR CE2 1 1
11 27447 1 1 46 TYR CG C -8.927 -7.962 -1.843 1.00 . A A . 46 TYR CG 1 1
11 27448 1 1 46 TYR CZ C -10.336 -8.884 0.393 1.00 . A A . 46 TYR CZ 1 1
11 27449 1 1 46 TYR H H -6.233 -6.638 -4.517 1.00 . A A . 46 TYR H 1 1
11 27450 1 1 46 TYR HA H -6.372 -8.262 -2.207 1.00 . A A . 46 TYR HA 1 1
11 27451 1 1 46 TYR HB2 H -7.978 -6.404 -2.945 1.00 . A A . 46 TYR HB2 1 1
11 27452 1 1 46 TYR HB3 H -8.764 -7.629 -3.940 1.00 . A A . 46 TYR HB3 1 1
11 27453 1 1 46 TYR HD1 H -7.734 -6.856 -0.430 1.00 . A A . 46 TYR HD1 1 1
11 27454 1 1 46 TYR HD2 H -10.278 -9.178 -2.996 1.00 . A A . 46 TYR HD2 1 1
11 27455 1 1 46 TYR HE1 H -8.984 -7.670 1.547 1.00 . A A . 46 TYR HE1 1 1
11 27456 1 1 46 TYR HE2 H -11.526 -9.994 -1.016 1.00 . A A . 46 TYR HE2 1 1
11 27457 1 1 46 TYR HH H -11.146 -10.286 1.403 1.00 . A A . 46 TYR HH 1 1
11 27458 1 1 46 TYR N N -5.953 -7.497 -4.136 1.00 . A A . 46 TYR N 1 1
11 27459 1 1 46 TYR O O -7.123 -10.581 -2.934 1.00 . A A . 46 TYR O 1 1
11 27460 1 1 46 TYR OH O -11.031 -9.338 1.495 1.00 . A A . 46 TYR OH 1 1
11 27461 1 1 47 GLU C C -6.299 -11.959 -5.479 1.00 . A A . 47 GLU C 1 1
11 27462 1 1 47 GLU CA C -7.582 -11.122 -5.541 1.00 . A A . 47 GLU CA 1 1
11 27463 1 1 47 GLU CB C -8.034 -10.981 -6.996 1.00 . A A . 47 GLU CB 1 1
11 27464 1 1 47 GLU CD C -10.123 -11.422 -8.295 1.00 . A A . 47 GLU CD 1 1
11 27465 1 1 47 GLU CG C -9.548 -10.763 -7.040 1.00 . A A . 47 GLU CG 1 1
11 27466 1 1 47 GLU H H -7.304 -8.987 -5.558 1.00 . A A . 47 GLU H 1 1
11 27467 1 1 47 GLU HA H -8.357 -11.611 -4.969 1.00 . A A . 47 GLU HA 1 1
11 27468 1 1 47 GLU HB2 H -7.534 -10.136 -7.447 1.00 . A A . 47 GLU HB2 1 1
11 27469 1 1 47 GLU HB3 H -7.785 -11.880 -7.539 1.00 . A A . 47 GLU HB3 1 1
11 27470 1 1 47 GLU HG2 H -10.000 -11.203 -6.162 1.00 . A A . 47 GLU HG2 1 1
11 27471 1 1 47 GLU HG3 H -9.759 -9.705 -7.062 1.00 . A A . 47 GLU HG3 1 1
11 27472 1 1 47 GLU N N -7.322 -9.770 -4.970 1.00 . A A . 47 GLU N 1 1
11 27473 1 1 47 GLU O O -6.333 -13.170 -5.579 1.00 . A A . 47 GLU O 1 1
11 27474 1 1 47 GLU OE1 O -10.042 -10.813 -9.349 1.00 . A A . 47 GLU OE1 1 1
11 27475 1 1 47 GLU OE2 O -10.635 -12.523 -8.181 1.00 . A A . 47 GLU OE2 1 1
11 27476 1 1 48 SER C C -3.478 -12.251 -3.755 1.00 . A A . 48 SER C 1 1
11 27477 1 1 48 SER CA C -3.886 -12.080 -5.225 1.00 . A A . 48 SER CA 1 1
11 27478 1 1 48 SER CB C -2.794 -11.316 -5.974 1.00 . A A . 48 SER CB 1 1
11 27479 1 1 48 SER H H -5.167 -10.346 -5.216 1.00 . A A . 48 SER H 1 1
11 27480 1 1 48 SER HA H -4.017 -13.053 -5.676 1.00 . A A . 48 SER HA 1 1
11 27481 1 1 48 SER HB2 H -2.905 -10.259 -5.798 1.00 . A A . 48 SER HB2 1 1
11 27482 1 1 48 SER HB3 H -1.824 -11.638 -5.619 1.00 . A A . 48 SER HB3 1 1
11 27483 1 1 48 SER HG H -2.087 -11.960 -7.669 1.00 . A A . 48 SER HG 1 1
11 27484 1 1 48 SER N N -5.169 -11.322 -5.305 1.00 . A A . 48 SER N 1 1
11 27485 1 1 48 SER O O -2.642 -13.071 -3.429 1.00 . A A . 48 SER O 1 1
11 27486 1 1 48 SER OG O -2.913 -11.574 -7.367 1.00 . A A . 48 SER OG 1 1
11 27487 1 1 49 PHE C C -3.704 -13.056 -0.976 1.00 . A A . 49 PHE C 1 1
11 27488 1 1 49 PHE CA C -3.708 -11.582 -1.413 1.00 . A A . 49 PHE CA 1 1
11 27489 1 1 49 PHE CB C -4.757 -10.823 -0.591 1.00 . A A . 49 PHE CB 1 1
11 27490 1 1 49 PHE CD1 C -4.191 -8.384 -0.904 1.00 . A A . 49 PHE CD1 1 1
11 27491 1 1 49 PHE CD2 C -3.665 -9.440 1.213 1.00 . A A . 49 PHE CD2 1 1
11 27492 1 1 49 PHE CE1 C -3.676 -7.173 -0.427 1.00 . A A . 49 PHE CE1 1 1
11 27493 1 1 49 PHE CE2 C -3.148 -8.230 1.688 1.00 . A A . 49 PHE CE2 1 1
11 27494 1 1 49 PHE CG C -4.185 -9.518 -0.084 1.00 . A A . 49 PHE CG 1 1
11 27495 1 1 49 PHE CZ C -3.154 -7.096 0.869 1.00 . A A . 49 PHE CZ 1 1
11 27496 1 1 49 PHE H H -4.721 -10.818 -3.157 1.00 . A A . 49 PHE H 1 1
11 27497 1 1 49 PHE HA H -2.734 -11.150 -1.245 1.00 . A A . 49 PHE HA 1 1
11 27498 1 1 49 PHE HB2 H -5.616 -10.618 -1.212 1.00 . A A . 49 PHE HB2 1 1
11 27499 1 1 49 PHE HB3 H -5.060 -11.429 0.250 1.00 . A A . 49 PHE HB3 1 1
11 27500 1 1 49 PHE HD1 H -4.588 -8.444 -1.904 1.00 . A A . 49 PHE HD1 1 1
11 27501 1 1 49 PHE HD2 H -3.662 -10.312 1.847 1.00 . A A . 49 PHE HD2 1 1
11 27502 1 1 49 PHE HE1 H -3.680 -6.298 -1.060 1.00 . A A . 49 PHE HE1 1 1
11 27503 1 1 49 PHE HE2 H -2.748 -8.170 2.689 1.00 . A A . 49 PHE HE2 1 1
11 27504 1 1 49 PHE HZ H -2.757 -6.162 1.237 1.00 . A A . 49 PHE HZ 1 1
11 27505 1 1 49 PHE N N -4.058 -11.477 -2.867 1.00 . A A . 49 PHE N 1 1
11 27506 1 1 49 PHE O O -4.376 -13.876 -1.571 1.00 . A A . 49 PHE O 1 1
11 27507 1 1 50 PRO C C -3.965 -14.991 1.619 1.00 . A A . 50 PRO C 1 1
11 27508 1 1 50 PRO CA C -2.795 -14.709 0.671 1.00 . A A . 50 PRO CA 1 1
11 27509 1 1 50 PRO CB C -1.482 -14.684 1.448 1.00 . A A . 50 PRO CB 1 1
11 27510 1 1 50 PRO CD C -2.096 -12.388 0.841 1.00 . A A . 50 PRO CD 1 1
11 27511 1 1 50 PRO CG C -1.058 -13.234 1.572 1.00 . A A . 50 PRO CG 1 1
11 27512 1 1 50 PRO HA H -2.751 -15.462 -0.102 1.00 . A A . 50 PRO HA 1 1
11 27513 1 1 50 PRO HB2 H -1.627 -15.112 2.430 1.00 . A A . 50 PRO HB2 1 1
11 27514 1 1 50 PRO HB3 H -0.726 -15.238 0.912 1.00 . A A . 50 PRO HB3 1 1
11 27515 1 1 50 PRO HD2 H -2.699 -11.849 1.555 1.00 . A A . 50 PRO HD2 1 1
11 27516 1 1 50 PRO HD3 H -1.608 -11.700 0.170 1.00 . A A . 50 PRO HD3 1 1
11 27517 1 1 50 PRO HG2 H -1.020 -12.952 2.616 1.00 . A A . 50 PRO HG2 1 1
11 27518 1 1 50 PRO HG3 H -0.090 -13.092 1.117 1.00 . A A . 50 PRO HG3 1 1
11 27519 1 1 50 PRO N N -2.951 -13.347 0.059 1.00 . A A . 50 PRO N 1 1
11 27520 1 1 50 PRO O O -4.701 -15.942 1.447 1.00 . A A . 50 PRO O 1 1
11 27521 1 1 51 LYS C C -6.225 -13.191 3.507 1.00 . A A . 51 LYS C 1 1
11 27522 1 1 51 LYS CA C -5.262 -14.380 3.579 1.00 . A A . 51 LYS CA 1 1
11 27523 1 1 51 LYS CB C -4.702 -14.501 5.002 1.00 . A A . 51 LYS CB 1 1
11 27524 1 1 51 LYS CD C -5.655 -15.999 6.774 1.00 . A A . 51 LYS CD 1 1
11 27525 1 1 51 LYS CE C -4.992 -16.942 7.781 1.00 . A A . 51 LYS CE 1 1
11 27526 1 1 51 LYS CG C -4.822 -15.951 5.488 1.00 . A A . 51 LYS CG 1 1
11 27527 1 1 51 LYS H H -3.535 -13.405 2.736 1.00 . A A . 51 LYS H 1 1
11 27528 1 1 51 LYS HA H -5.790 -15.285 3.320 1.00 . A A . 51 LYS HA 1 1
11 27529 1 1 51 LYS HB2 H -3.662 -14.207 5.003 1.00 . A A . 51 LYS HB2 1 1
11 27530 1 1 51 LYS HB3 H -5.258 -13.853 5.664 1.00 . A A . 51 LYS HB3 1 1
11 27531 1 1 51 LYS HD2 H -5.722 -15.008 7.198 1.00 . A A . 51 LYS HD2 1 1
11 27532 1 1 51 LYS HD3 H -6.647 -16.360 6.546 1.00 . A A . 51 LYS HD3 1 1
11 27533 1 1 51 LYS HE2 H -4.344 -17.630 7.258 1.00 . A A . 51 LYS HE2 1 1
11 27534 1 1 51 LYS HE3 H -4.410 -16.364 8.485 1.00 . A A . 51 LYS HE3 1 1
11 27535 1 1 51 LYS HG2 H -5.302 -16.549 4.726 1.00 . A A . 51 LYS HG2 1 1
11 27536 1 1 51 LYS HG3 H -3.836 -16.345 5.685 1.00 . A A . 51 LYS HG3 1 1
11 27537 1 1 51 LYS HZ1 H -6.765 -18.031 7.842 1.00 . A A . 51 LYS HZ1 1 1
11 27538 1 1 51 LYS HZ2 H -6.482 -17.091 9.228 1.00 . A A . 51 LYS HZ2 1 1
11 27539 1 1 51 LYS HZ3 H -5.610 -18.528 8.980 1.00 . A A . 51 LYS HZ3 1 1
11 27540 1 1 51 LYS N N -4.141 -14.166 2.619 1.00 . A A . 51 LYS N 1 1
11 27541 1 1 51 LYS NZ N -6.041 -17.706 8.513 1.00 . A A . 51 LYS NZ 1 1
11 27542 1 1 51 LYS O O -5.837 -12.055 3.694 1.00 . A A . 51 LYS O 1 1
11 27543 1 1 52 ARG C C -9.786 -12.778 3.814 1.00 . A A . 52 ARG C 1 1
11 27544 1 1 52 ARG CA C -8.471 -12.335 3.159 1.00 . A A . 52 ARG CA 1 1
11 27545 1 1 52 ARG CB C -8.745 -11.979 1.693 1.00 . A A . 52 ARG CB 1 1
11 27546 1 1 52 ARG CD C -7.273 -12.844 -0.135 1.00 . A A . 52 ARG CD 1 1
11 27547 1 1 52 ARG CG C -7.427 -11.766 0.940 1.00 . A A . 52 ARG CG 1 1
11 27548 1 1 52 ARG CZ C -8.429 -13.492 -2.181 1.00 . A A . 52 ARG CZ 1 1
11 27549 1 1 52 ARG H H -7.764 -14.374 3.100 1.00 . A A . 52 ARG H 1 1
11 27550 1 1 52 ARG HA H -8.081 -11.471 3.673 1.00 . A A . 52 ARG HA 1 1
11 27551 1 1 52 ARG HB2 H -9.299 -12.782 1.228 1.00 . A A . 52 ARG HB2 1 1
11 27552 1 1 52 ARG HB3 H -9.329 -11.072 1.650 1.00 . A A . 52 ARG HB3 1 1
11 27553 1 1 52 ARG HD2 H -6.304 -12.754 -0.602 1.00 . A A . 52 ARG HD2 1 1
11 27554 1 1 52 ARG HD3 H -7.365 -13.820 0.318 1.00 . A A . 52 ARG HD3 1 1
11 27555 1 1 52 ARG HE H -8.983 -11.936 -1.076 1.00 . A A . 52 ARG HE 1 1
11 27556 1 1 52 ARG HG2 H -7.435 -10.792 0.472 1.00 . A A . 52 ARG HG2 1 1
11 27557 1 1 52 ARG HG3 H -6.600 -11.825 1.627 1.00 . A A . 52 ARG HG3 1 1
11 27558 1 1 52 ARG HH11 H -6.857 -14.619 -1.646 1.00 . A A . 52 ARG HH11 1 1
11 27559 1 1 52 ARG HH12 H -7.662 -15.099 -3.101 1.00 . A A . 52 ARG HH12 1 1
11 27560 1 1 52 ARG HH21 H -10.022 -12.568 -2.966 1.00 . A A . 52 ARG HH21 1 1
11 27561 1 1 52 ARG HH22 H -9.445 -13.944 -3.846 1.00 . A A . 52 ARG HH22 1 1
11 27562 1 1 52 ARG N N -7.478 -13.447 3.239 1.00 . A A . 52 ARG N 1 1
11 27563 1 1 52 ARG NE N -8.340 -12.671 -1.163 1.00 . A A . 52 ARG NE 1 1
11 27564 1 1 52 ARG NH1 N -7.582 -14.481 -2.319 1.00 . A A . 52 ARG NH1 1 1
11 27565 1 1 52 ARG NH2 N -9.372 -13.322 -3.067 1.00 . A A . 52 ARG NH2 1 1
11 27566 1 1 52 ARG O O -10.254 -13.873 3.568 1.00 . A A . 52 ARG O 1 1
11 27567 1 1 53 PRO C C -8.929 -10.633 6.195 1.00 . A A . 53 PRO C 1 1
11 27568 1 1 53 PRO CA C -9.855 -10.543 4.977 1.00 . A A . 53 PRO CA 1 1
11 27569 1 1 53 PRO CB C -11.095 -9.725 5.324 1.00 . A A . 53 PRO CB 1 1
11 27570 1 1 53 PRO CD C -11.661 -12.111 5.332 1.00 . A A . 53 PRO CD 1 1
11 27571 1 1 53 PRO CG C -12.218 -10.712 5.586 1.00 . A A . 53 PRO CG 1 1
11 27572 1 1 53 PRO HA H -9.339 -10.096 4.141 1.00 . A A . 53 PRO HA 1 1
11 27573 1 1 53 PRO HB2 H -10.908 -9.131 6.208 1.00 . A A . 53 PRO HB2 1 1
11 27574 1 1 53 PRO HB3 H -11.359 -9.085 4.497 1.00 . A A . 53 PRO HB3 1 1
11 27575 1 1 53 PRO HD2 H -11.499 -12.623 6.270 1.00 . A A . 53 PRO HD2 1 1
11 27576 1 1 53 PRO HD3 H -12.338 -12.675 4.710 1.00 . A A . 53 PRO HD3 1 1
11 27577 1 1 53 PRO HG2 H -12.551 -10.625 6.612 1.00 . A A . 53 PRO HG2 1 1
11 27578 1 1 53 PRO HG3 H -13.040 -10.521 4.914 1.00 . A A . 53 PRO HG3 1 1
11 27579 1 1 53 PRO N N -10.359 -11.911 4.616 1.00 . A A . 53 PRO N 1 1
11 27580 1 1 53 PRO O O -8.762 -11.683 6.782 1.00 . A A . 53 PRO O 1 1
11 27581 1 1 54 LEU C C -8.236 -9.512 9.046 1.00 . A A . 54 LEU C 1 1
11 27582 1 1 54 LEU CA C -7.413 -9.557 7.752 1.00 . A A . 54 LEU CA 1 1
11 27583 1 1 54 LEU CB C -6.486 -8.344 7.691 1.00 . A A . 54 LEU CB 1 1
11 27584 1 1 54 LEU CD1 C -5.418 -7.088 5.816 1.00 . A A . 54 LEU CD1 1 1
11 27585 1 1 54 LEU CD2 C -4.210 -8.991 6.893 1.00 . A A . 54 LEU CD2 1 1
11 27586 1 1 54 LEU CG C -5.581 -8.462 6.465 1.00 . A A . 54 LEU CG 1 1
11 27587 1 1 54 LEU H H -8.476 -8.705 6.080 1.00 . A A . 54 LEU H 1 1
11 27588 1 1 54 LEU HA H -6.823 -10.461 7.733 1.00 . A A . 54 LEU HA 1 1
11 27589 1 1 54 LEU HB2 H -7.078 -7.443 7.617 1.00 . A A . 54 LEU HB2 1 1
11 27590 1 1 54 LEU HB3 H -5.880 -8.307 8.584 1.00 . A A . 54 LEU HB3 1 1
11 27591 1 1 54 LEU HD11 H -4.428 -7.004 5.393 1.00 . A A . 54 LEU HD11 1 1
11 27592 1 1 54 LEU HD12 H -5.556 -6.319 6.562 1.00 . A A . 54 LEU HD12 1 1
11 27593 1 1 54 LEU HD13 H -6.155 -6.968 5.035 1.00 . A A . 54 LEU HD13 1 1
11 27594 1 1 54 LEU HD21 H -3.450 -8.594 6.236 1.00 . A A . 54 LEU HD21 1 1
11 27595 1 1 54 LEU HD22 H -4.206 -10.070 6.839 1.00 . A A . 54 LEU HD22 1 1
11 27596 1 1 54 LEU HD23 H -4.005 -8.681 7.908 1.00 . A A . 54 LEU HD23 1 1
11 27597 1 1 54 LEU HG H -6.027 -9.144 5.754 1.00 . A A . 54 LEU HG 1 1
11 27598 1 1 54 LEU N N -8.328 -9.538 6.575 1.00 . A A . 54 LEU N 1 1
11 27599 1 1 54 LEU O O -9.352 -9.032 9.052 1.00 . A A . 54 LEU O 1 1
11 27600 1 1 55 PRO C C -8.430 -8.680 12.062 1.00 . A A . 55 PRO C 1 1
11 27601 1 1 55 PRO CA C -8.261 -10.088 11.481 1.00 . A A . 55 PRO CA 1 1
11 27602 1 1 55 PRO CB C -7.312 -10.903 12.355 1.00 . A A . 55 PRO CB 1 1
11 27603 1 1 55 PRO CD C -6.273 -10.621 10.147 1.00 . A A . 55 PRO CD 1 1
11 27604 1 1 55 PRO CG C -6.072 -11.202 11.542 1.00 . A A . 55 PRO CG 1 1
11 27605 1 1 55 PRO HA H -9.220 -10.581 11.432 1.00 . A A . 55 PRO HA 1 1
11 27606 1 1 55 PRO HB2 H -7.045 -10.335 13.236 1.00 . A A . 55 PRO HB2 1 1
11 27607 1 1 55 PRO HB3 H -7.785 -11.828 12.645 1.00 . A A . 55 PRO HB3 1 1
11 27608 1 1 55 PRO HD2 H -5.531 -9.859 9.956 1.00 . A A . 55 PRO HD2 1 1
11 27609 1 1 55 PRO HD3 H -6.197 -11.403 9.408 1.00 . A A . 55 PRO HD3 1 1
11 27610 1 1 55 PRO HG2 H -5.210 -10.746 12.009 1.00 . A A . 55 PRO HG2 1 1
11 27611 1 1 55 PRO HG3 H -5.929 -12.269 11.470 1.00 . A A . 55 PRO HG3 1 1
11 27612 1 1 55 PRO N N -7.653 -10.018 10.106 1.00 . A A . 55 PRO N 1 1
11 27613 1 1 55 PRO O O -7.482 -7.931 12.187 1.00 . A A . 55 PRO O 1 1
11 27614 1 1 56 GLU C C -9.266 -5.885 12.143 1.00 . A A . 56 GLU C 1 1
11 27615 1 1 56 GLU CA C -9.888 -6.977 13.022 1.00 . A A . 56 GLU CA 1 1
11 27616 1 1 56 GLU CB C -9.276 -6.915 14.425 1.00 . A A . 56 GLU CB 1 1
11 27617 1 1 56 GLU CD C -10.230 -6.245 16.639 1.00 . A A . 56 GLU CD 1 1
11 27618 1 1 56 GLU CG C -10.354 -7.224 15.469 1.00 . A A . 56 GLU CG 1 1
11 27619 1 1 56 GLU H H -10.376 -8.960 12.331 1.00 . A A . 56 GLU H 1 1
11 27620 1 1 56 GLU HA H -10.953 -6.813 13.091 1.00 . A A . 56 GLU HA 1 1
11 27621 1 1 56 GLU HB2 H -8.481 -7.643 14.502 1.00 . A A . 56 GLU HB2 1 1
11 27622 1 1 56 GLU HB3 H -8.878 -5.927 14.602 1.00 . A A . 56 GLU HB3 1 1
11 27623 1 1 56 GLU HG2 H -11.331 -7.124 15.018 1.00 . A A . 56 GLU HG2 1 1
11 27624 1 1 56 GLU HG3 H -10.226 -8.232 15.831 1.00 . A A . 56 GLU HG3 1 1
11 27625 1 1 56 GLU N N -9.635 -8.327 12.431 1.00 . A A . 56 GLU N 1 1
11 27626 1 1 56 GLU O O -8.608 -4.985 12.627 1.00 . A A . 56 GLU O 1 1
11 27627 1 1 56 GLU OE1 O -10.488 -5.071 16.433 1.00 . A A . 56 GLU OE1 1 1
11 27628 1 1 56 GLU OE2 O -9.879 -6.687 17.720 1.00 . A A . 56 GLU OE2 1 1
11 27629 1 1 57 ARG C C -9.893 -4.568 8.860 1.00 . A A . 57 ARG C 1 1
11 27630 1 1 57 ARG CA C -8.889 -4.925 9.953 1.00 . A A . 57 ARG CA 1 1
11 27631 1 1 57 ARG CB C -7.615 -5.466 9.305 1.00 . A A . 57 ARG CB 1 1
11 27632 1 1 57 ARG CD C -5.646 -6.426 10.511 1.00 . A A . 57 ARG CD 1 1
11 27633 1 1 57 ARG CG C -6.407 -5.141 10.184 1.00 . A A . 57 ARG CG 1 1
11 27634 1 1 57 ARG CZ C -4.610 -7.414 12.481 1.00 . A A . 57 ARG CZ 1 1
11 27635 1 1 57 ARG H H -10.002 -6.695 10.489 1.00 . A A . 57 ARG H 1 1
11 27636 1 1 57 ARG HA H -8.651 -4.040 10.525 1.00 . A A . 57 ARG HA 1 1
11 27637 1 1 57 ARG HB2 H -7.700 -6.536 9.186 1.00 . A A . 57 ARG HB2 1 1
11 27638 1 1 57 ARG HB3 H -7.483 -5.006 8.339 1.00 . A A . 57 ARG HB3 1 1
11 27639 1 1 57 ARG HD2 H -6.271 -7.282 10.300 1.00 . A A . 57 ARG HD2 1 1
11 27640 1 1 57 ARG HD3 H -4.749 -6.477 9.913 1.00 . A A . 57 ARG HD3 1 1
11 27641 1 1 57 ARG HE H -5.551 -5.664 12.514 1.00 . A A . 57 ARG HE 1 1
11 27642 1 1 57 ARG HG2 H -5.753 -4.460 9.658 1.00 . A A . 57 ARG HG2 1 1
11 27643 1 1 57 ARG HG3 H -6.741 -4.681 11.102 1.00 . A A . 57 ARG HG3 1 1
11 27644 1 1 57 ARG HH11 H -4.459 -8.458 10.775 1.00 . A A . 57 ARG HH11 1 1
11 27645 1 1 57 ARG HH12 H -3.725 -9.183 12.164 1.00 . A A . 57 ARG HH12 1 1
11 27646 1 1 57 ARG HH21 H -4.587 -6.609 14.314 1.00 . A A . 57 ARG HH21 1 1
11 27647 1 1 57 ARG HH22 H -3.794 -8.141 14.158 1.00 . A A . 57 ARG HH22 1 1
11 27648 1 1 57 ARG N N -9.469 -5.959 10.856 1.00 . A A . 57 ARG N 1 1
11 27649 1 1 57 ARG NE N -5.283 -6.420 11.953 1.00 . A A . 57 ARG NE 1 1
11 27650 1 1 57 ARG NH1 N -4.236 -8.431 11.748 1.00 . A A . 57 ARG NH1 1 1
11 27651 1 1 57 ARG NH2 N -4.307 -7.386 13.750 1.00 . A A . 57 ARG NH2 1 1
11 27652 1 1 57 ARG O O -10.473 -5.431 8.230 1.00 . A A . 57 ARG O 1 1
11 27653 1 1 58 THR C C -10.289 -2.751 6.239 1.00 . A A . 58 THR C 1 1
11 27654 1 1 58 THR CA C -11.047 -2.883 7.561 1.00 . A A . 58 THR CA 1 1
11 27655 1 1 58 THR CB C -11.671 -1.535 7.933 1.00 . A A . 58 THR CB 1 1
11 27656 1 1 58 THR CG2 C -12.918 -1.295 7.081 1.00 . A A . 58 THR CG2 1 1
11 27657 1 1 58 THR H H -9.606 -2.623 9.137 1.00 . A A . 58 THR H 1 1
11 27658 1 1 58 THR HA H -11.824 -3.626 7.460 1.00 . A A . 58 THR HA 1 1
11 27659 1 1 58 THR HB H -10.959 -0.745 7.751 1.00 . A A . 58 THR HB 1 1
11 27660 1 1 58 THR HG1 H -11.247 -1.324 9.820 1.00 . A A . 58 THR HG1 1 1
11 27661 1 1 58 THR HG21 H -13.483 -0.471 7.493 1.00 . A A . 58 THR HG21 1 1
11 27662 1 1 58 THR HG22 H -13.530 -2.185 7.080 1.00 . A A . 58 THR HG22 1 1
11 27663 1 1 58 THR HG23 H -12.624 -1.059 6.070 1.00 . A A . 58 THR HG23 1 1
11 27664 1 1 58 THR N N -10.092 -3.300 8.622 1.00 . A A . 58 THR N 1 1
11 27665 1 1 58 THR O O -9.371 -1.964 6.117 1.00 . A A . 58 THR O 1 1
11 27666 1 1 58 THR OG1 O -12.029 -1.545 9.308 1.00 . A A . 58 THR OG1 1 1
11 27667 1 1 59 ASN C C -11.008 -3.095 2.856 1.00 . A A . 59 ASN C 1 1
11 27668 1 1 59 ASN CA C -9.974 -3.429 3.933 1.00 . A A . 59 ASN CA 1 1
11 27669 1 1 59 ASN CB C -9.307 -4.774 3.604 1.00 . A A . 59 ASN CB 1 1
11 27670 1 1 59 ASN CG C -8.834 -5.465 4.891 1.00 . A A . 59 ASN CG 1 1
11 27671 1 1 59 ASN H H -11.418 -4.132 5.368 1.00 . A A . 59 ASN H 1 1
11 27672 1 1 59 ASN HA H -9.225 -2.651 3.968 1.00 . A A . 59 ASN HA 1 1
11 27673 1 1 59 ASN HB2 H -10.018 -5.410 3.098 1.00 . A A . 59 ASN HB2 1 1
11 27674 1 1 59 ASN HB3 H -8.458 -4.603 2.959 1.00 . A A . 59 ASN HB3 1 1
11 27675 1 1 59 ASN HD21 H -8.090 -3.806 5.695 1.00 . A A . 59 ASN HD21 1 1
11 27676 1 1 59 ASN HD22 H -7.929 -5.207 6.641 1.00 . A A . 59 ASN HD22 1 1
11 27677 1 1 59 ASN N N -10.669 -3.511 5.250 1.00 . A A . 59 ASN N 1 1
11 27678 1 1 59 ASN ND2 N -8.236 -4.767 5.819 1.00 . A A . 59 ASN ND2 1 1
11 27679 1 1 59 ASN O O -12.153 -3.491 2.949 1.00 . A A . 59 ASN O 1 1
11 27680 1 1 59 ASN OD1 O -9.006 -6.657 5.050 1.00 . A A . 59 ASN OD1 1 1
11 27681 1 1 60 VAL C C -11.058 -2.439 -0.593 1.00 . A A . 60 VAL C 1 1
11 27682 1 1 60 VAL CA C -11.605 -2.013 0.772 1.00 . A A . 60 VAL CA 1 1
11 27683 1 1 60 VAL CB C -11.842 -0.500 0.776 1.00 . A A . 60 VAL CB 1 1
11 27684 1 1 60 VAL CG1 C -12.952 -0.153 -0.218 1.00 . A A . 60 VAL CG1 1 1
11 27685 1 1 60 VAL CG2 C -12.259 -0.047 2.178 1.00 . A A . 60 VAL CG2 1 1
11 27686 1 1 60 VAL H H -9.701 -2.049 1.774 1.00 . A A . 60 VAL H 1 1
11 27687 1 1 60 VAL HA H -12.536 -2.524 0.958 1.00 . A A . 60 VAL HA 1 1
11 27688 1 1 60 VAL HB H -10.932 0.007 0.488 1.00 . A A . 60 VAL HB 1 1
11 27689 1 1 60 VAL HG11 H -12.514 0.113 -1.168 1.00 . A A . 60 VAL HG11 1 1
11 27690 1 1 60 VAL HG12 H -13.527 0.680 0.160 1.00 . A A . 60 VAL HG12 1 1
11 27691 1 1 60 VAL HG13 H -13.598 -1.008 -0.346 1.00 . A A . 60 VAL HG13 1 1
11 27692 1 1 60 VAL HG21 H -13.311 -0.243 2.322 1.00 . A A . 60 VAL HG21 1 1
11 27693 1 1 60 VAL HG22 H -12.074 1.011 2.283 1.00 . A A . 60 VAL HG22 1 1
11 27694 1 1 60 VAL HG23 H -11.687 -0.588 2.917 1.00 . A A . 60 VAL HG23 1 1
11 27695 1 1 60 VAL N N -10.625 -2.367 1.839 1.00 . A A . 60 VAL N 1 1
11 27696 1 1 60 VAL O O -9.896 -2.252 -0.894 1.00 . A A . 60 VAL O 1 1
11 27697 1 1 61 VAL C C -11.833 -2.440 -3.815 1.00 . A A . 61 VAL C 1 1
11 27698 1 1 61 VAL CA C -11.427 -3.472 -2.761 1.00 . A A . 61 VAL CA 1 1
11 27699 1 1 61 VAL CB C -12.084 -4.814 -3.099 1.00 . A A . 61 VAL CB 1 1
11 27700 1 1 61 VAL CG1 C -11.444 -5.396 -4.360 1.00 . A A . 61 VAL CG1 1 1
11 27701 1 1 61 VAL CG2 C -11.897 -5.790 -1.933 1.00 . A A . 61 VAL CG2 1 1
11 27702 1 1 61 VAL H H -12.819 -3.174 -1.143 1.00 . A A . 61 VAL H 1 1
11 27703 1 1 61 VAL HA H -10.354 -3.585 -2.757 1.00 . A A . 61 VAL HA 1 1
11 27704 1 1 61 VAL HB H -13.140 -4.660 -3.273 1.00 . A A . 61 VAL HB 1 1
11 27705 1 1 61 VAL HG11 H -11.266 -4.605 -5.073 1.00 . A A . 61 VAL HG11 1 1
11 27706 1 1 61 VAL HG12 H -12.108 -6.129 -4.795 1.00 . A A . 61 VAL HG12 1 1
11 27707 1 1 61 VAL HG13 H -10.507 -5.868 -4.104 1.00 . A A . 61 VAL HG13 1 1
11 27708 1 1 61 VAL HG21 H -12.864 -6.073 -1.543 1.00 . A A . 61 VAL HG21 1 1
11 27709 1 1 61 VAL HG22 H -11.320 -5.316 -1.153 1.00 . A A . 61 VAL HG22 1 1
11 27710 1 1 61 VAL HG23 H -11.378 -6.672 -2.279 1.00 . A A . 61 VAL HG23 1 1
11 27711 1 1 61 VAL N N -11.890 -3.021 -1.416 1.00 . A A . 61 VAL N 1 1
11 27712 1 1 61 VAL O O -12.842 -1.775 -3.689 1.00 . A A . 61 VAL O 1 1
11 27713 1 1 62 LEU C C -11.556 -2.060 -7.256 1.00 . A A . 62 LEU C 1 1
11 27714 1 1 62 LEU CA C -11.400 -1.323 -5.923 1.00 . A A . 62 LEU CA 1 1
11 27715 1 1 62 LEU CB C -10.291 -0.271 -6.033 1.00 . A A . 62 LEU CB 1 1
11 27716 1 1 62 LEU CD1 C -10.874 0.920 -3.917 1.00 . A A . 62 LEU CD1 1 1
11 27717 1 1 62 LEU CD2 C -9.815 2.181 -5.799 1.00 . A A . 62 LEU CD2 1 1
11 27718 1 1 62 LEU CG C -10.787 1.050 -5.438 1.00 . A A . 62 LEU CG 1 1
11 27719 1 1 62 LEU H H -10.248 -2.856 -4.939 1.00 . A A . 62 LEU H 1 1
11 27720 1 1 62 LEU HA H -12.333 -0.838 -5.673 1.00 . A A . 62 LEU HA 1 1
11 27721 1 1 62 LEU HB2 H -9.420 -0.608 -5.490 1.00 . A A . 62 LEU HB2 1 1
11 27722 1 1 62 LEU HB3 H -10.034 -0.122 -7.071 1.00 . A A . 62 LEU HB3 1 1
11 27723 1 1 62 LEU HD11 H -10.040 0.335 -3.557 1.00 . A A . 62 LEU HD11 1 1
11 27724 1 1 62 LEU HD12 H -11.799 0.431 -3.649 1.00 . A A . 62 LEU HD12 1 1
11 27725 1 1 62 LEU HD13 H -10.844 1.903 -3.470 1.00 . A A . 62 LEU HD13 1 1
11 27726 1 1 62 LEU HD21 H -9.330 2.541 -4.903 1.00 . A A . 62 LEU HD21 1 1
11 27727 1 1 62 LEU HD22 H -10.361 2.990 -6.260 1.00 . A A . 62 LEU HD22 1 1
11 27728 1 1 62 LEU HD23 H -9.070 1.812 -6.487 1.00 . A A . 62 LEU HD23 1 1
11 27729 1 1 62 LEU HG H -11.767 1.273 -5.836 1.00 . A A . 62 LEU HG 1 1
11 27730 1 1 62 LEU N N -11.056 -2.306 -4.857 1.00 . A A . 62 LEU N 1 1
11 27731 1 1 62 LEU O O -10.664 -2.757 -7.699 1.00 . A A . 62 LEU O 1 1
11 27732 1 1 63 THR C C -13.831 -1.785 -10.088 1.00 . A A . 63 THR C 1 1
11 27733 1 1 63 THR CA C -12.913 -2.618 -9.189 1.00 . A A . 63 THR CA 1 1
11 27734 1 1 63 THR CB C -13.563 -3.982 -8.925 1.00 . A A . 63 THR CB 1 1
11 27735 1 1 63 THR CG2 C -14.933 -3.787 -8.268 1.00 . A A . 63 THR CG2 1 1
11 27736 1 1 63 THR H H -13.392 -1.354 -7.501 1.00 . A A . 63 THR H 1 1
11 27737 1 1 63 THR HA H -11.965 -2.765 -9.684 1.00 . A A . 63 THR HA 1 1
11 27738 1 1 63 THR HB H -12.933 -4.560 -8.267 1.00 . A A . 63 THR HB 1 1
11 27739 1 1 63 THR HG1 H -13.094 -5.400 -10.171 1.00 . A A . 63 THR HG1 1 1
11 27740 1 1 63 THR HG21 H -15.475 -4.721 -8.281 1.00 . A A . 63 THR HG21 1 1
11 27741 1 1 63 THR HG22 H -15.490 -3.042 -8.814 1.00 . A A . 63 THR HG22 1 1
11 27742 1 1 63 THR HG23 H -14.801 -3.461 -7.248 1.00 . A A . 63 THR HG23 1 1
11 27743 1 1 63 THR N N -12.690 -1.917 -7.889 1.00 . A A . 63 THR N 1 1
11 27744 1 1 63 THR O O -14.554 -0.923 -9.628 1.00 . A A . 63 THR O 1 1
11 27745 1 1 63 THR OG1 O -13.722 -4.674 -10.155 1.00 . A A . 63 THR OG1 1 1
11 27746 1 1 64 HIS C C -15.960 -2.080 -12.588 1.00 . A A . 64 HIS C 1 1
11 27747 1 1 64 HIS CA C -14.679 -1.284 -12.307 1.00 . A A . 64 HIS CA 1 1
11 27748 1 1 64 HIS CB C -13.932 -1.048 -13.622 1.00 . A A . 64 HIS CB 1 1
11 27749 1 1 64 HIS CD2 C -12.023 0.708 -13.190 1.00 . A A . 64 HIS CD2 1 1
11 27750 1 1 64 HIS CE1 C -13.071 2.481 -13.862 1.00 . A A . 64 HIS CE1 1 1
11 27751 1 1 64 HIS CG C -13.273 0.304 -13.591 1.00 . A A . 64 HIS CG 1 1
11 27752 1 1 64 HIS H H -13.217 -2.749 -11.710 1.00 . A A . 64 HIS H 1 1
11 27753 1 1 64 HIS HA H -14.938 -0.333 -11.865 1.00 . A A . 64 HIS HA 1 1
11 27754 1 1 64 HIS HB2 H -13.180 -1.812 -13.751 1.00 . A A . 64 HIS HB2 1 1
11 27755 1 1 64 HIS HB3 H -14.630 -1.088 -14.445 1.00 . A A . 64 HIS HB3 1 1
11 27756 1 1 64 HIS HD1 H -14.838 1.504 -14.364 1.00 . A A . 64 HIS HD1 1 1
11 27757 1 1 64 HIS HD2 H -11.254 0.057 -12.801 1.00 . A A . 64 HIS HD2 1 1
11 27758 1 1 64 HIS HE1 H -13.307 3.505 -14.112 1.00 . A A . 64 HIS HE1 1 1
11 27759 1 1 64 HIS N N -13.808 -2.046 -11.368 1.00 . A A . 64 HIS N 1 1
11 27760 1 1 64 HIS ND1 N -13.923 1.452 -14.016 1.00 . A A . 64 HIS ND1 1 1
11 27761 1 1 64 HIS NE2 N -11.898 2.083 -13.362 1.00 . A A . 64 HIS NE2 1 1
11 27762 1 1 64 HIS O O -16.802 -1.658 -13.357 1.00 . A A . 64 HIS O 1 1
11 27763 1 1 65 GLN C C -18.526 -3.394 -11.502 1.00 . A A . 65 GLN C 1 1
11 27764 1 1 65 GLN CA C -17.341 -4.042 -12.219 1.00 . A A . 65 GLN CA 1 1
11 27765 1 1 65 GLN CB C -17.131 -5.460 -11.681 1.00 . A A . 65 GLN CB 1 1
11 27766 1 1 65 GLN CD C -14.794 -6.009 -12.371 1.00 . A A . 65 GLN CD 1 1
11 27767 1 1 65 GLN CG C -16.274 -6.259 -12.664 1.00 . A A . 65 GLN CG 1 1
11 27768 1 1 65 GLN H H -15.426 -3.557 -11.364 1.00 . A A . 65 GLN H 1 1
11 27769 1 1 65 GLN HA H -17.541 -4.085 -13.280 1.00 . A A . 65 GLN HA 1 1
11 27770 1 1 65 GLN HB2 H -16.633 -5.411 -10.724 1.00 . A A . 65 GLN HB2 1 1
11 27771 1 1 65 GLN HB3 H -18.088 -5.945 -11.564 1.00 . A A . 65 GLN HB3 1 1
11 27772 1 1 65 GLN HE21 H -14.717 -4.347 -13.451 1.00 . A A . 65 GLN HE21 1 1
11 27773 1 1 65 GLN HE22 H -13.263 -4.792 -12.700 1.00 . A A . 65 GLN HE22 1 1
11 27774 1 1 65 GLN HG2 H -16.490 -7.312 -12.556 1.00 . A A . 65 GLN HG2 1 1
11 27775 1 1 65 GLN HG3 H -16.496 -5.947 -13.673 1.00 . A A . 65 GLN HG3 1 1
11 27776 1 1 65 GLN N N -16.115 -3.229 -11.978 1.00 . A A . 65 GLN N 1 1
11 27777 1 1 65 GLN NE2 N -14.209 -4.962 -12.884 1.00 . A A . 65 GLN NE2 1 1
11 27778 1 1 65 GLN O O -18.376 -2.413 -10.800 1.00 . A A . 65 GLN O 1 1
11 27779 1 1 65 GLN OE1 O -14.164 -6.774 -11.668 1.00 . A A . 65 GLN OE1 1 1
11 27780 1 1 66 GLU C C -21.506 -4.360 -10.035 1.00 . A A . 66 GLU C 1 1
11 27781 1 1 66 GLU CA C -20.897 -3.343 -11.006 1.00 . A A . 66 GLU CA 1 1
11 27782 1 1 66 GLU CB C -21.936 -2.965 -12.067 1.00 . A A . 66 GLU CB 1 1
11 27783 1 1 66 GLU CD C -21.185 -0.929 -13.310 1.00 . A A . 66 GLU CD 1 1
11 27784 1 1 66 GLU CG C -22.050 -1.440 -12.157 1.00 . A A . 66 GLU CG 1 1
11 27785 1 1 66 GLU H H -19.800 -4.721 -12.248 1.00 . A A . 66 GLU H 1 1
11 27786 1 1 66 GLU HA H -20.602 -2.459 -10.461 1.00 . A A . 66 GLU HA 1 1
11 27787 1 1 66 GLU HB2 H -21.630 -3.360 -13.026 1.00 . A A . 66 GLU HB2 1 1
11 27788 1 1 66 GLU HB3 H -22.896 -3.380 -11.798 1.00 . A A . 66 GLU HB3 1 1
11 27789 1 1 66 GLU HG2 H -23.081 -1.167 -12.330 1.00 . A A . 66 GLU HG2 1 1
11 27790 1 1 66 GLU HG3 H -21.711 -0.998 -11.232 1.00 . A A . 66 GLU HG3 1 1
11 27791 1 1 66 GLU N N -19.702 -3.932 -11.676 1.00 . A A . 66 GLU N 1 1
11 27792 1 1 66 GLU O O -22.177 -3.996 -9.089 1.00 . A A . 66 GLU O 1 1
11 27793 1 1 66 GLU OE1 O -21.684 -0.880 -14.423 1.00 . A A . 66 GLU OE1 1 1
11 27794 1 1 66 GLU OE2 O -20.039 -0.595 -13.062 1.00 . A A . 66 GLU OE2 1 1
11 27795 1 1 67 ASP C C -20.777 -7.332 -8.533 1.00 . A A . 67 ASP C 1 1
11 27796 1 1 67 ASP CA C -21.878 -6.657 -9.356 1.00 . A A . 67 ASP CA 1 1
11 27797 1 1 67 ASP CB C -22.607 -7.713 -10.190 1.00 . A A . 67 ASP CB 1 1
11 27798 1 1 67 ASP CG C -24.092 -7.354 -10.284 1.00 . A A . 67 ASP CG 1 1
11 27799 1 1 67 ASP H H -20.760 -5.905 -11.039 1.00 . A A . 67 ASP H 1 1
11 27800 1 1 67 ASP HA H -22.582 -6.183 -8.689 1.00 . A A . 67 ASP HA 1 1
11 27801 1 1 67 ASP HB2 H -22.180 -7.746 -11.182 1.00 . A A . 67 ASP HB2 1 1
11 27802 1 1 67 ASP HB3 H -22.502 -8.679 -9.720 1.00 . A A . 67 ASP HB3 1 1
11 27803 1 1 67 ASP N N -21.293 -5.629 -10.265 1.00 . A A . 67 ASP N 1 1
11 27804 1 1 67 ASP O O -20.887 -8.488 -8.175 1.00 . A A . 67 ASP O 1 1
11 27805 1 1 67 ASP OD1 O -24.419 -6.469 -11.057 1.00 . A A . 67 ASP OD1 1 1
11 27806 1 1 67 ASP OD2 O -24.876 -7.971 -9.581 1.00 . A A . 67 ASP OD2 1 1
11 27807 1 1 68 TYR C C -19.199 -7.711 -6.069 1.00 . A A . 68 TYR C 1 1
11 27808 1 1 68 TYR CA C -18.627 -7.248 -7.412 1.00 . A A . 68 TYR CA 1 1
11 27809 1 1 68 TYR CB C -17.511 -6.227 -7.170 1.00 . A A . 68 TYR CB 1 1
11 27810 1 1 68 TYR CD1 C -15.440 -7.325 -8.100 1.00 . A A . 68 TYR CD1 1 1
11 27811 1 1 68 TYR CD2 C -15.754 -7.277 -5.696 1.00 . A A . 68 TYR CD2 1 1
11 27812 1 1 68 TYR CE1 C -14.233 -8.013 -7.928 1.00 . A A . 68 TYR CE1 1 1
11 27813 1 1 68 TYR CE2 C -14.546 -7.964 -5.524 1.00 . A A . 68 TYR CE2 1 1
11 27814 1 1 68 TYR CG C -16.201 -6.957 -6.984 1.00 . A A . 68 TYR CG 1 1
11 27815 1 1 68 TYR CZ C -13.786 -8.332 -6.641 1.00 . A A . 68 TYR CZ 1 1
11 27816 1 1 68 TYR H H -19.646 -5.696 -8.517 1.00 . A A . 68 TYR H 1 1
11 27817 1 1 68 TYR HA H -18.227 -8.099 -7.944 1.00 . A A . 68 TYR HA 1 1
11 27818 1 1 68 TYR HB2 H -17.438 -5.563 -8.019 1.00 . A A . 68 TYR HB2 1 1
11 27819 1 1 68 TYR HB3 H -17.732 -5.654 -6.282 1.00 . A A . 68 TYR HB3 1 1
11 27820 1 1 68 TYR HD1 H -15.783 -7.077 -9.095 1.00 . A A . 68 TYR HD1 1 1
11 27821 1 1 68 TYR HD2 H -16.341 -6.993 -4.835 1.00 . A A . 68 TYR HD2 1 1
11 27822 1 1 68 TYR HE1 H -13.646 -8.297 -8.790 1.00 . A A . 68 TYR HE1 1 1
11 27823 1 1 68 TYR HE2 H -14.201 -8.210 -4.531 1.00 . A A . 68 TYR HE2 1 1
11 27824 1 1 68 TYR HH H -11.973 -8.416 -6.050 1.00 . A A . 68 TYR HH 1 1
11 27825 1 1 68 TYR N N -19.719 -6.627 -8.221 1.00 . A A . 68 TYR N 1 1
11 27826 1 1 68 TYR O O -19.682 -6.918 -5.285 1.00 . A A . 68 TYR O 1 1
11 27827 1 1 68 TYR OH O -12.596 -9.011 -6.472 1.00 . A A . 68 TYR OH 1 1
11 27828 1 1 69 GLN C C -18.539 -9.853 -3.562 1.00 . A A . 69 GLN C 1 1
11 27829 1 1 69 GLN CA C -19.692 -9.501 -4.504 1.00 . A A . 69 GLN CA 1 1
11 27830 1 1 69 GLN CB C -20.536 -10.751 -4.763 1.00 . A A . 69 GLN CB 1 1
11 27831 1 1 69 GLN CD C -22.830 -9.759 -4.783 1.00 . A A . 69 GLN CD 1 1
11 27832 1 1 69 GLN CG C -21.733 -10.387 -5.644 1.00 . A A . 69 GLN CG 1 1
11 27833 1 1 69 GLN H H -18.749 -9.613 -6.437 1.00 . A A . 69 GLN H 1 1
11 27834 1 1 69 GLN HA H -20.309 -8.740 -4.048 1.00 . A A . 69 GLN HA 1 1
11 27835 1 1 69 GLN HB2 H -19.933 -11.495 -5.263 1.00 . A A . 69 GLN HB2 1 1
11 27836 1 1 69 GLN HB3 H -20.891 -11.147 -3.823 1.00 . A A . 69 GLN HB3 1 1
11 27837 1 1 69 GLN HE21 H -22.990 -8.138 -5.918 1.00 . A A . 69 GLN HE21 1 1
11 27838 1 1 69 GLN HE22 H -24.027 -8.188 -4.575 1.00 . A A . 69 GLN HE22 1 1
11 27839 1 1 69 GLN HG2 H -21.421 -9.683 -6.400 1.00 . A A . 69 GLN HG2 1 1
11 27840 1 1 69 GLN HG3 H -22.116 -11.279 -6.117 1.00 . A A . 69 GLN HG3 1 1
11 27841 1 1 69 GLN N N -19.149 -8.989 -5.796 1.00 . A A . 69 GLN N 1 1
11 27842 1 1 69 GLN NE2 N -23.323 -8.599 -5.120 1.00 . A A . 69 GLN NE2 1 1
11 27843 1 1 69 GLN O O -17.783 -10.772 -3.809 1.00 . A A . 69 GLN O 1 1
11 27844 1 1 69 GLN OE1 O -23.245 -10.331 -3.794 1.00 . A A . 69 GLN OE1 1 1
11 27845 1 1 70 ALA C C -17.839 -9.310 -0.087 1.00 . A A . 70 ALA C 1 1
11 27846 1 1 70 ALA CA C -17.307 -9.433 -1.515 1.00 . A A . 70 ALA CA 1 1
11 27847 1 1 70 ALA CB C -16.162 -8.441 -1.722 1.00 . A A . 70 ALA CB 1 1
11 27848 1 1 70 ALA H H -19.031 -8.404 -2.296 1.00 . A A . 70 ALA H 1 1
11 27849 1 1 70 ALA HA H -16.948 -10.439 -1.679 1.00 . A A . 70 ALA HA 1 1
11 27850 1 1 70 ALA HB1 H -15.964 -8.335 -2.779 1.00 . A A . 70 ALA HB1 1 1
11 27851 1 1 70 ALA HB2 H -15.275 -8.806 -1.225 1.00 . A A . 70 ALA HB2 1 1
11 27852 1 1 70 ALA HB3 H -16.437 -7.482 -1.309 1.00 . A A . 70 ALA HB3 1 1
11 27853 1 1 70 ALA N N -18.405 -9.136 -2.479 1.00 . A A . 70 ALA N 1 1
11 27854 1 1 70 ALA O O -17.764 -8.262 0.524 1.00 . A A . 70 ALA O 1 1
11 27855 1 1 71 GLN C C -17.757 -10.238 2.831 1.00 . A A . 71 GLN C 1 1
11 27856 1 1 71 GLN CA C -18.917 -10.319 1.838 1.00 . A A . 71 GLN CA 1 1
11 27857 1 1 71 GLN CB C -19.740 -11.578 2.117 1.00 . A A . 71 GLN CB 1 1
11 27858 1 1 71 GLN CD C -22.233 -11.699 2.304 1.00 . A A . 71 GLN CD 1 1
11 27859 1 1 71 GLN CG C -21.059 -11.512 1.340 1.00 . A A . 71 GLN CG 1 1
11 27860 1 1 71 GLN H H -18.428 -11.207 -0.063 1.00 . A A . 71 GLN H 1 1
11 27861 1 1 71 GLN HA H -19.544 -9.447 1.947 1.00 . A A . 71 GLN HA 1 1
11 27862 1 1 71 GLN HB2 H -19.181 -12.449 1.805 1.00 . A A . 71 GLN HB2 1 1
11 27863 1 1 71 GLN HB3 H -19.949 -11.644 3.174 1.00 . A A . 71 GLN HB3 1 1
11 27864 1 1 71 GLN HE21 H -22.291 -9.785 2.829 1.00 . A A . 71 GLN HE21 1 1
11 27865 1 1 71 GLN HE22 H -23.447 -10.778 3.576 1.00 . A A . 71 GLN HE22 1 1
11 27866 1 1 71 GLN HG2 H -21.144 -10.552 0.852 1.00 . A A . 71 GLN HG2 1 1
11 27867 1 1 71 GLN HG3 H -21.078 -12.296 0.598 1.00 . A A . 71 GLN HG3 1 1
11 27868 1 1 71 GLN N N -18.378 -10.373 0.449 1.00 . A A . 71 GLN N 1 1
11 27869 1 1 71 GLN NE2 N -22.696 -10.669 2.957 1.00 . A A . 71 GLN NE2 1 1
11 27870 1 1 71 GLN O O -16.895 -11.095 2.863 1.00 . A A . 71 GLN O 1 1
11 27871 1 1 71 GLN OE1 O -22.735 -12.795 2.463 1.00 . A A . 71 GLN OE1 1 1
11 27872 1 1 72 GLY C C -15.683 -7.961 4.202 1.00 . A A . 72 GLY C 1 1
11 27873 1 1 72 GLY CA C -16.631 -9.080 4.636 1.00 . A A . 72 GLY CA 1 1
11 27874 1 1 72 GLY H H -18.439 -8.540 3.599 1.00 . A A . 72 GLY H 1 1
11 27875 1 1 72 GLY HA2 H -17.048 -8.845 5.605 1.00 . A A . 72 GLY HA2 1 1
11 27876 1 1 72 GLY HA3 H -16.082 -10.008 4.695 1.00 . A A . 72 GLY HA3 1 1
11 27877 1 1 72 GLY N N -17.732 -9.217 3.642 1.00 . A A . 72 GLY N 1 1
11 27878 1 1 72 GLY O O -15.154 -7.235 5.022 1.00 . A A . 72 GLY O 1 1
11 27879 1 1 73 ALA C C -15.338 -5.629 1.766 1.00 . A A . 73 ALA C 1 1
11 27880 1 1 73 ALA CA C -14.536 -6.745 2.445 1.00 . A A . 73 ALA CA 1 1
11 27881 1 1 73 ALA CB C -13.541 -7.338 1.447 1.00 . A A . 73 ALA CB 1 1
11 27882 1 1 73 ALA H H -15.885 -8.410 2.271 1.00 . A A . 73 ALA H 1 1
11 27883 1 1 73 ALA HA H -13.997 -6.336 3.287 1.00 . A A . 73 ALA HA 1 1
11 27884 1 1 73 ALA HB1 H -12.642 -6.741 1.440 1.00 . A A . 73 ALA HB1 1 1
11 27885 1 1 73 ALA HB2 H -13.980 -7.342 0.461 1.00 . A A . 73 ALA HB2 1 1
11 27886 1 1 73 ALA HB3 H -13.299 -8.350 1.738 1.00 . A A . 73 ALA HB3 1 1
11 27887 1 1 73 ALA N N -15.457 -7.816 2.922 1.00 . A A . 73 ALA N 1 1
11 27888 1 1 73 ALA O O -16.278 -5.876 1.037 1.00 . A A . 73 ALA O 1 1
11 27889 1 1 74 VAL C C -15.517 -3.280 -0.127 1.00 . A A . 74 VAL C 1 1
11 27890 1 1 74 VAL CA C -15.690 -3.251 1.394 1.00 . A A . 74 VAL CA 1 1
11 27891 1 1 74 VAL CB C -15.124 -1.935 1.935 1.00 . A A . 74 VAL CB 1 1
11 27892 1 1 74 VAL CG1 C -16.023 -0.772 1.501 1.00 . A A . 74 VAL CG1 1 1
11 27893 1 1 74 VAL CG2 C -15.057 -1.991 3.466 1.00 . A A . 74 VAL CG2 1 1
11 27894 1 1 74 VAL H H -14.200 -4.251 2.605 1.00 . A A . 74 VAL H 1 1
11 27895 1 1 74 VAL HA H -16.740 -3.317 1.638 1.00 . A A . 74 VAL HA 1 1
11 27896 1 1 74 VAL HB H -14.133 -1.785 1.537 1.00 . A A . 74 VAL HB 1 1
11 27897 1 1 74 VAL HG11 H -16.800 -1.139 0.847 1.00 . A A . 74 VAL HG11 1 1
11 27898 1 1 74 VAL HG12 H -15.430 -0.037 0.975 1.00 . A A . 74 VAL HG12 1 1
11 27899 1 1 74 VAL HG13 H -16.470 -0.315 2.371 1.00 . A A . 74 VAL HG13 1 1
11 27900 1 1 74 VAL HG21 H -15.792 -1.319 3.885 1.00 . A A . 74 VAL HG21 1 1
11 27901 1 1 74 VAL HG22 H -14.072 -1.694 3.792 1.00 . A A . 74 VAL HG22 1 1
11 27902 1 1 74 VAL HG23 H -15.258 -2.997 3.802 1.00 . A A . 74 VAL HG23 1 1
11 27903 1 1 74 VAL N N -14.964 -4.403 2.010 1.00 . A A . 74 VAL N 1 1
11 27904 1 1 74 VAL O O -14.473 -3.637 -0.638 1.00 . A A . 74 VAL O 1 1
11 27905 1 1 75 VAL C C -16.817 -1.523 -2.887 1.00 . A A . 75 VAL C 1 1
11 27906 1 1 75 VAL CA C -16.442 -2.905 -2.343 1.00 . A A . 75 VAL CA 1 1
11 27907 1 1 75 VAL CB C -17.398 -3.951 -2.920 1.00 . A A . 75 VAL CB 1 1
11 27908 1 1 75 VAL CG1 C -17.176 -4.068 -4.430 1.00 . A A . 75 VAL CG1 1 1
11 27909 1 1 75 VAL CG2 C -17.134 -5.307 -2.258 1.00 . A A . 75 VAL CG2 1 1
11 27910 1 1 75 VAL H H -17.369 -2.628 -0.412 1.00 . A A . 75 VAL H 1 1
11 27911 1 1 75 VAL HA H -15.430 -3.143 -2.637 1.00 . A A . 75 VAL HA 1 1
11 27912 1 1 75 VAL HB H -18.418 -3.648 -2.730 1.00 . A A . 75 VAL HB 1 1
11 27913 1 1 75 VAL HG11 H -16.550 -4.924 -4.638 1.00 . A A . 75 VAL HG11 1 1
11 27914 1 1 75 VAL HG12 H -16.693 -3.173 -4.795 1.00 . A A . 75 VAL HG12 1 1
11 27915 1 1 75 VAL HG13 H -18.127 -4.191 -4.926 1.00 . A A . 75 VAL HG13 1 1
11 27916 1 1 75 VAL HG21 H -16.174 -5.287 -1.766 1.00 . A A . 75 VAL HG21 1 1
11 27917 1 1 75 VAL HG22 H -17.136 -6.082 -3.011 1.00 . A A . 75 VAL HG22 1 1
11 27918 1 1 75 VAL HG23 H -17.907 -5.509 -1.532 1.00 . A A . 75 VAL HG23 1 1
11 27919 1 1 75 VAL N N -16.539 -2.905 -0.853 1.00 . A A . 75 VAL N 1 1
11 27920 1 1 75 VAL O O -17.852 -0.977 -2.556 1.00 . A A . 75 VAL O 1 1
11 27921 1 1 76 VAL C C -15.750 0.470 -5.723 1.00 . A A . 76 VAL C 1 1
11 27922 1 1 76 VAL CA C -16.296 0.385 -4.296 1.00 . A A . 76 VAL CA 1 1
11 27923 1 1 76 VAL CB C -15.642 1.470 -3.439 1.00 . A A . 76 VAL CB 1 1
11 27924 1 1 76 VAL CG1 C -16.273 1.472 -2.046 1.00 . A A . 76 VAL CG1 1 1
11 27925 1 1 76 VAL CG2 C -14.142 1.189 -3.318 1.00 . A A . 76 VAL CG2 1 1
11 27926 1 1 76 VAL H H -15.161 -1.417 -3.982 1.00 . A A . 76 VAL H 1 1
11 27927 1 1 76 VAL HA H -17.366 0.533 -4.311 1.00 . A A . 76 VAL HA 1 1
11 27928 1 1 76 VAL HB H -15.793 2.434 -3.903 1.00 . A A . 76 VAL HB 1 1
11 27929 1 1 76 VAL HG11 H -17.345 1.559 -2.136 1.00 . A A . 76 VAL HG11 1 1
11 27930 1 1 76 VAL HG12 H -15.891 2.309 -1.479 1.00 . A A . 76 VAL HG12 1 1
11 27931 1 1 76 VAL HG13 H -16.027 0.551 -1.538 1.00 . A A . 76 VAL HG13 1 1
11 27932 1 1 76 VAL HG21 H -13.742 1.726 -2.471 1.00 . A A . 76 VAL HG21 1 1
11 27933 1 1 76 VAL HG22 H -13.642 1.515 -4.219 1.00 . A A . 76 VAL HG22 1 1
11 27934 1 1 76 VAL HG23 H -13.984 0.130 -3.182 1.00 . A A . 76 VAL HG23 1 1
11 27935 1 1 76 VAL N N -15.987 -0.958 -3.725 1.00 . A A . 76 VAL N 1 1
11 27936 1 1 76 VAL O O -14.923 -0.323 -6.129 1.00 . A A . 76 VAL O 1 1
11 27937 1 1 77 HIS C C -15.538 3.054 -8.198 1.00 . A A . 77 HIS C 1 1
11 27938 1 1 77 HIS CA C -15.719 1.569 -7.889 1.00 . A A . 77 HIS CA 1 1
11 27939 1 1 77 HIS CB C -16.741 0.978 -8.869 1.00 . A A . 77 HIS CB 1 1
11 27940 1 1 77 HIS CD2 C -18.700 -0.599 -8.101 1.00 . A A . 77 HIS CD2 1 1
11 27941 1 1 77 HIS CE1 C -17.506 -2.235 -7.333 1.00 . A A . 77 HIS CE1 1 1
11 27942 1 1 77 HIS CG C -17.384 -0.248 -8.277 1.00 . A A . 77 HIS CG 1 1
11 27943 1 1 77 HIS H H -16.878 2.049 -6.141 1.00 . A A . 77 HIS H 1 1
11 27944 1 1 77 HIS HA H -14.774 1.057 -7.997 1.00 . A A . 77 HIS HA 1 1
11 27945 1 1 77 HIS HB2 H -17.503 1.714 -9.078 1.00 . A A . 77 HIS HB2 1 1
11 27946 1 1 77 HIS HB3 H -16.242 0.711 -9.789 1.00 . A A . 77 HIS HB3 1 1
11 27947 1 1 77 HIS HD1 H -15.663 -1.367 -7.757 1.00 . A A . 77 HIS HD1 1 1
11 27948 1 1 77 HIS HD2 H -19.548 0.008 -8.384 1.00 . A A . 77 HIS HD2 1 1
11 27949 1 1 77 HIS HE1 H -17.211 -3.174 -6.889 1.00 . A A . 77 HIS HE1 1 1
11 27950 1 1 77 HIS N N -16.208 1.425 -6.487 1.00 . A A . 77 HIS N 1 1
11 27951 1 1 77 HIS ND1 N -16.641 -1.307 -7.780 1.00 . A A . 77 HIS ND1 1 1
11 27952 1 1 77 HIS NE2 N -18.775 -1.854 -7.505 1.00 . A A . 77 HIS NE2 1 1
11 27953 1 1 77 HIS O O -15.780 3.500 -9.304 1.00 . A A . 77 HIS O 1 1
11 27954 1 1 78 ASP C C -14.163 5.919 -6.313 1.00 . A A . 78 ASP C 1 1
11 27955 1 1 78 ASP CA C -14.919 5.283 -7.483 1.00 . A A . 78 ASP CA 1 1
11 27956 1 1 78 ASP CB C -16.285 5.959 -7.640 1.00 . A A . 78 ASP CB 1 1
11 27957 1 1 78 ASP CG C -16.350 6.677 -8.991 1.00 . A A . 78 ASP CG 1 1
11 27958 1 1 78 ASP H H -14.912 3.451 -6.351 1.00 . A A . 78 ASP H 1 1
11 27959 1 1 78 ASP HA H -14.347 5.415 -8.390 1.00 . A A . 78 ASP HA 1 1
11 27960 1 1 78 ASP HB2 H -17.063 5.211 -7.592 1.00 . A A . 78 ASP HB2 1 1
11 27961 1 1 78 ASP HB3 H -16.426 6.678 -6.847 1.00 . A A . 78 ASP HB3 1 1
11 27962 1 1 78 ASP N N -15.113 3.828 -7.233 1.00 . A A . 78 ASP N 1 1
11 27963 1 1 78 ASP O O -14.701 6.090 -5.234 1.00 . A A . 78 ASP O 1 1
11 27964 1 1 78 ASP OD1 O -15.633 7.649 -9.158 1.00 . A A . 78 ASP OD1 1 1
11 27965 1 1 78 ASP OD2 O -17.117 6.241 -9.834 1.00 . A A . 78 ASP OD2 1 1
11 27966 1 1 79 VAL C C -12.935 7.957 -4.696 1.00 . A A . 79 VAL C 1 1
11 27967 1 1 79 VAL CA C -12.106 6.887 -5.420 1.00 . A A . 79 VAL CA 1 1
11 27968 1 1 79 VAL CB C -10.859 7.540 -6.027 1.00 . A A . 79 VAL CB 1 1
11 27969 1 1 79 VAL CG1 C -10.099 8.313 -4.945 1.00 . A A . 79 VAL CG1 1 1
11 27970 1 1 79 VAL CG2 C -9.950 6.456 -6.611 1.00 . A A . 79 VAL CG2 1 1
11 27971 1 1 79 VAL H H -12.494 6.086 -7.383 1.00 . A A . 79 VAL H 1 1
11 27972 1 1 79 VAL HA H -11.805 6.127 -4.714 1.00 . A A . 79 VAL HA 1 1
11 27973 1 1 79 VAL HB H -11.158 8.221 -6.810 1.00 . A A . 79 VAL HB 1 1
11 27974 1 1 79 VAL HG11 H -10.507 9.310 -4.861 1.00 . A A . 79 VAL HG11 1 1
11 27975 1 1 79 VAL HG12 H -9.055 8.373 -5.212 1.00 . A A . 79 VAL HG12 1 1
11 27976 1 1 79 VAL HG13 H -10.203 7.802 -3.999 1.00 . A A . 79 VAL HG13 1 1
11 27977 1 1 79 VAL HG21 H -9.636 5.787 -5.824 1.00 . A A . 79 VAL HG21 1 1
11 27978 1 1 79 VAL HG22 H -9.083 6.917 -7.060 1.00 . A A . 79 VAL HG22 1 1
11 27979 1 1 79 VAL HG23 H -10.491 5.899 -7.362 1.00 . A A . 79 VAL HG23 1 1
11 27980 1 1 79 VAL N N -12.913 6.260 -6.514 1.00 . A A . 79 VAL N 1 1
11 27981 1 1 79 VAL O O -12.730 8.227 -3.528 1.00 . A A . 79 VAL O 1 1
11 27982 1 1 80 ALA C C -15.459 8.970 -3.533 1.00 . A A . 80 ALA C 1 1
11 27983 1 1 80 ALA CA C -14.724 9.593 -4.722 1.00 . A A . 80 ALA CA 1 1
11 27984 1 1 80 ALA CB C -15.744 10.128 -5.730 1.00 . A A . 80 ALA CB 1 1
11 27985 1 1 80 ALA H H -14.039 8.313 -6.310 1.00 . A A . 80 ALA H 1 1
11 27986 1 1 80 ALA HA H -14.100 10.403 -4.376 1.00 . A A . 80 ALA HA 1 1
11 27987 1 1 80 ALA HB1 H -16.507 9.383 -5.899 1.00 . A A . 80 ALA HB1 1 1
11 27988 1 1 80 ALA HB2 H -15.245 10.351 -6.662 1.00 . A A . 80 ALA HB2 1 1
11 27989 1 1 80 ALA HB3 H -16.198 11.027 -5.340 1.00 . A A . 80 ALA HB3 1 1
11 27990 1 1 80 ALA N N -13.877 8.557 -5.375 1.00 . A A . 80 ALA N 1 1
11 27991 1 1 80 ALA O O -15.556 9.558 -2.471 1.00 . A A . 80 ALA O 1 1
11 27992 1 1 81 ALA C C -15.712 6.775 -1.460 1.00 . A A . 81 ALA C 1 1
11 27993 1 1 81 ALA CA C -16.695 7.110 -2.581 1.00 . A A . 81 ALA CA 1 1
11 27994 1 1 81 ALA CB C -17.342 5.822 -3.093 1.00 . A A . 81 ALA CB 1 1
11 27995 1 1 81 ALA H H -15.877 7.309 -4.554 1.00 . A A . 81 ALA H 1 1
11 27996 1 1 81 ALA HA H -17.461 7.771 -2.203 1.00 . A A . 81 ALA HA 1 1
11 27997 1 1 81 ALA HB1 H -18.251 6.061 -3.624 1.00 . A A . 81 ALA HB1 1 1
11 27998 1 1 81 ALA HB2 H -17.572 5.178 -2.257 1.00 . A A . 81 ALA HB2 1 1
11 27999 1 1 81 ALA HB3 H -16.659 5.316 -3.759 1.00 . A A . 81 ALA HB3 1 1
11 28000 1 1 81 ALA N N -15.972 7.777 -3.699 1.00 . A A . 81 ALA N 1 1
11 28001 1 1 81 ALA O O -15.966 7.041 -0.301 1.00 . A A . 81 ALA O 1 1
11 28002 1 1 82 VAL C C -13.241 7.079 0.077 1.00 . A A . 82 VAL C 1 1
11 28003 1 1 82 VAL CA C -13.596 5.828 -0.731 1.00 . A A . 82 VAL CA 1 1
11 28004 1 1 82 VAL CB C -12.321 5.266 -1.373 1.00 . A A . 82 VAL CB 1 1
11 28005 1 1 82 VAL CG1 C -11.496 4.530 -0.312 1.00 . A A . 82 VAL CG1 1 1
11 28006 1 1 82 VAL CG2 C -12.688 4.289 -2.494 1.00 . A A . 82 VAL CG2 1 1
11 28007 1 1 82 VAL H H -14.402 5.971 -2.732 1.00 . A A . 82 VAL H 1 1
11 28008 1 1 82 VAL HA H -14.024 5.086 -0.073 1.00 . A A . 82 VAL HA 1 1
11 28009 1 1 82 VAL HB H -11.736 6.079 -1.779 1.00 . A A . 82 VAL HB 1 1
11 28010 1 1 82 VAL HG11 H -11.921 4.708 0.665 1.00 . A A . 82 VAL HG11 1 1
11 28011 1 1 82 VAL HG12 H -10.479 4.891 -0.333 1.00 . A A . 82 VAL HG12 1 1
11 28012 1 1 82 VAL HG13 H -11.504 3.469 -0.519 1.00 . A A . 82 VAL HG13 1 1
11 28013 1 1 82 VAL HG21 H -12.931 4.845 -3.387 1.00 . A A . 82 VAL HG21 1 1
11 28014 1 1 82 VAL HG22 H -13.541 3.700 -2.193 1.00 . A A . 82 VAL HG22 1 1
11 28015 1 1 82 VAL HG23 H -11.851 3.637 -2.692 1.00 . A A . 82 VAL HG23 1 1
11 28016 1 1 82 VAL N N -14.591 6.185 -1.791 1.00 . A A . 82 VAL N 1 1
11 28017 1 1 82 VAL O O -13.092 7.030 1.284 1.00 . A A . 82 VAL O 1 1
11 28018 1 1 83 PHE C C -13.917 9.837 1.074 1.00 . A A . 83 PHE C 1 1
11 28019 1 1 83 PHE CA C -12.765 9.456 0.142 1.00 . A A . 83 PHE CA 1 1
11 28020 1 1 83 PHE CB C -12.545 10.582 -0.872 1.00 . A A . 83 PHE CB 1 1
11 28021 1 1 83 PHE CD1 C -10.109 10.863 -0.294 1.00 . A A . 83 PHE CD1 1 1
11 28022 1 1 83 PHE CD2 C -10.717 10.481 -2.607 1.00 . A A . 83 PHE CD2 1 1
11 28023 1 1 83 PHE CE1 C -8.760 10.926 -0.659 1.00 . A A . 83 PHE CE1 1 1
11 28024 1 1 83 PHE CE2 C -9.368 10.544 -2.972 1.00 . A A . 83 PHE CE2 1 1
11 28025 1 1 83 PHE CG C -11.088 10.641 -1.267 1.00 . A A . 83 PHE CG 1 1
11 28026 1 1 83 PHE CZ C -8.390 10.767 -1.997 1.00 . A A . 83 PHE CZ 1 1
11 28027 1 1 83 PHE H H -13.233 8.212 -1.553 1.00 . A A . 83 PHE H 1 1
11 28028 1 1 83 PHE HA H -11.865 9.308 0.720 1.00 . A A . 83 PHE HA 1 1
11 28029 1 1 83 PHE HB2 H -13.147 10.397 -1.750 1.00 . A A . 83 PHE HB2 1 1
11 28030 1 1 83 PHE HB3 H -12.834 11.524 -0.431 1.00 . A A . 83 PHE HB3 1 1
11 28031 1 1 83 PHE HD1 H -10.395 10.987 0.741 1.00 . A A . 83 PHE HD1 1 1
11 28032 1 1 83 PHE HD2 H -11.473 10.308 -3.359 1.00 . A A . 83 PHE HD2 1 1
11 28033 1 1 83 PHE HE1 H -8.005 11.098 0.094 1.00 . A A . 83 PHE HE1 1 1
11 28034 1 1 83 PHE HE2 H -9.082 10.420 -4.006 1.00 . A A . 83 PHE HE2 1 1
11 28035 1 1 83 PHE HZ H -7.348 10.815 -2.279 1.00 . A A . 83 PHE HZ 1 1
11 28036 1 1 83 PHE N N -13.107 8.198 -0.581 1.00 . A A . 83 PHE N 1 1
11 28037 1 1 83 PHE O O -13.726 10.506 2.071 1.00 . A A . 83 PHE O 1 1
11 28038 1 1 84 ALA C C -16.306 8.910 2.874 1.00 . A A . 84 ALA C 1 1
11 28039 1 1 84 ALA CA C -16.284 9.778 1.608 1.00 . A A . 84 ALA CA 1 1
11 28040 1 1 84 ALA CB C -17.577 9.557 0.818 1.00 . A A . 84 ALA CB 1 1
11 28041 1 1 84 ALA H H -15.249 8.900 -0.066 1.00 . A A . 84 ALA H 1 1
11 28042 1 1 84 ALA HA H -16.217 10.818 1.892 1.00 . A A . 84 ALA HA 1 1
11 28043 1 1 84 ALA HB1 H -17.372 8.935 -0.041 1.00 . A A . 84 ALA HB1 1 1
11 28044 1 1 84 ALA HB2 H -17.964 10.509 0.488 1.00 . A A . 84 ALA HB2 1 1
11 28045 1 1 84 ALA HB3 H -18.307 9.071 1.448 1.00 . A A . 84 ALA HB3 1 1
11 28046 1 1 84 ALA N N -15.115 9.428 0.750 1.00 . A A . 84 ALA N 1 1
11 28047 1 1 84 ALA O O -16.877 9.291 3.881 1.00 . A A . 84 ALA O 1 1
11 28048 1 1 85 TYR C C -14.699 7.443 5.084 1.00 . A A . 85 TYR C 1 1
11 28049 1 1 85 TYR CA C -15.699 6.894 4.068 1.00 . A A . 85 TYR CA 1 1
11 28050 1 1 85 TYR CB C -15.310 5.462 3.690 1.00 . A A . 85 TYR CB 1 1
11 28051 1 1 85 TYR CD1 C -17.283 4.141 4.540 1.00 . A A . 85 TYR CD1 1 1
11 28052 1 1 85 TYR CD2 C -15.167 3.959 5.710 1.00 . A A . 85 TYR CD2 1 1
11 28053 1 1 85 TYR CE1 C -17.862 3.248 5.451 1.00 . A A . 85 TYR CE1 1 1
11 28054 1 1 85 TYR CE2 C -15.745 3.066 6.619 1.00 . A A . 85 TYR CE2 1 1
11 28055 1 1 85 TYR CG C -15.935 4.496 4.670 1.00 . A A . 85 TYR CG 1 1
11 28056 1 1 85 TYR CZ C -17.093 2.710 6.490 1.00 . A A . 85 TYR CZ 1 1
11 28057 1 1 85 TYR H H -15.216 7.449 2.050 1.00 . A A . 85 TYR H 1 1
11 28058 1 1 85 TYR HA H -16.688 6.894 4.502 1.00 . A A . 85 TYR HA 1 1
11 28059 1 1 85 TYR HB2 H -15.664 5.244 2.693 1.00 . A A . 85 TYR HB2 1 1
11 28060 1 1 85 TYR HB3 H -14.236 5.360 3.721 1.00 . A A . 85 TYR HB3 1 1
11 28061 1 1 85 TYR HD1 H -17.876 4.555 3.738 1.00 . A A . 85 TYR HD1 1 1
11 28062 1 1 85 TYR HD2 H -14.129 4.234 5.811 1.00 . A A . 85 TYR HD2 1 1
11 28063 1 1 85 TYR HE1 H -18.902 2.973 5.351 1.00 . A A . 85 TYR HE1 1 1
11 28064 1 1 85 TYR HE2 H -15.152 2.652 7.421 1.00 . A A . 85 TYR HE2 1 1
11 28065 1 1 85 TYR HH H -17.082 1.069 7.466 1.00 . A A . 85 TYR HH 1 1
11 28066 1 1 85 TYR N N -15.692 7.755 2.850 1.00 . A A . 85 TYR N 1 1
11 28067 1 1 85 TYR O O -15.042 7.712 6.220 1.00 . A A . 85 TYR O 1 1
11 28068 1 1 85 TYR OH O -17.663 1.830 7.387 1.00 . A A . 85 TYR OH 1 1
11 28069 1 1 86 ALA C C -12.966 9.467 6.239 1.00 . A A . 86 ALA C 1 1
11 28070 1 1 86 ALA CA C -12.445 8.166 5.626 1.00 . A A . 86 ALA CA 1 1
11 28071 1 1 86 ALA CB C -11.148 8.447 4.866 1.00 . A A . 86 ALA CB 1 1
11 28072 1 1 86 ALA H H -13.217 7.407 3.759 1.00 . A A . 86 ALA H 1 1
11 28073 1 1 86 ALA HA H -12.257 7.447 6.410 1.00 . A A . 86 ALA HA 1 1
11 28074 1 1 86 ALA HB1 H -10.559 7.544 4.814 1.00 . A A . 86 ALA HB1 1 1
11 28075 1 1 86 ALA HB2 H -10.587 9.212 5.382 1.00 . A A . 86 ALA HB2 1 1
11 28076 1 1 86 ALA HB3 H -11.382 8.783 3.867 1.00 . A A . 86 ALA HB3 1 1
11 28077 1 1 86 ALA N N -13.467 7.623 4.683 1.00 . A A . 86 ALA N 1 1
11 28078 1 1 86 ALA O O -12.803 9.723 7.416 1.00 . A A . 86 ALA O 1 1
11 28079 1 1 87 LYS C C -15.258 11.258 6.992 1.00 . A A . 87 LYS C 1 1
11 28080 1 1 87 LYS CA C -14.159 11.559 5.970 1.00 . A A . 87 LYS CA 1 1
11 28081 1 1 87 LYS CB C -14.749 12.371 4.811 1.00 . A A . 87 LYS CB 1 1
11 28082 1 1 87 LYS CD C -14.039 14.173 3.226 1.00 . A A . 87 LYS CD 1 1
11 28083 1 1 87 LYS CE C -12.620 14.521 2.766 1.00 . A A . 87 LYS CE 1 1
11 28084 1 1 87 LYS CG C -14.007 13.704 4.684 1.00 . A A . 87 LYS CG 1 1
11 28085 1 1 87 LYS H H -13.739 10.042 4.504 1.00 . A A . 87 LYS H 1 1
11 28086 1 1 87 LYS HA H -13.371 12.125 6.444 1.00 . A A . 87 LYS HA 1 1
11 28087 1 1 87 LYS HB2 H -14.644 11.813 3.892 1.00 . A A . 87 LYS HB2 1 1
11 28088 1 1 87 LYS HB3 H -15.796 12.562 4.998 1.00 . A A . 87 LYS HB3 1 1
11 28089 1 1 87 LYS HD2 H -14.436 13.385 2.602 1.00 . A A . 87 LYS HD2 1 1
11 28090 1 1 87 LYS HD3 H -14.666 15.048 3.143 1.00 . A A . 87 LYS HD3 1 1
11 28091 1 1 87 LYS HE2 H -11.923 13.812 3.187 1.00 . A A . 87 LYS HE2 1 1
11 28092 1 1 87 LYS HE3 H -12.571 14.477 1.688 1.00 . A A . 87 LYS HE3 1 1
11 28093 1 1 87 LYS HG2 H -14.487 14.443 5.311 1.00 . A A . 87 LYS HG2 1 1
11 28094 1 1 87 LYS HG3 H -12.982 13.577 4.999 1.00 . A A . 87 LYS HG3 1 1
11 28095 1 1 87 LYS HZ1 H -11.778 16.401 2.459 1.00 . A A . 87 LYS HZ1 1 1
11 28096 1 1 87 LYS HZ2 H -11.644 15.835 4.055 1.00 . A A . 87 LYS HZ2 1 1
11 28097 1 1 87 LYS HZ3 H -13.133 16.413 3.478 1.00 . A A . 87 LYS HZ3 1 1
11 28098 1 1 87 LYS N N -13.608 10.280 5.446 1.00 . A A . 87 LYS N 1 1
11 28099 1 1 87 LYS NZ N -12.268 15.896 3.224 1.00 . A A . 87 LYS NZ 1 1
11 28100 1 1 87 LYS O O -15.514 12.038 7.888 1.00 . A A . 87 LYS O 1 1
11 28101 1 1 88 GLN C C -16.467 9.072 9.043 1.00 . A A . 88 GLN C 1 1
11 28102 1 1 88 GLN CA C -17.019 9.801 7.809 1.00 . A A . 88 GLN CA 1 1
11 28103 1 1 88 GLN CB C -18.041 8.901 7.105 1.00 . A A . 88 GLN CB 1 1
11 28104 1 1 88 GLN CD C -19.899 9.424 5.513 1.00 . A A . 88 GLN CD 1 1
11 28105 1 1 88 GLN CG C -19.359 9.660 6.925 1.00 . A A . 88 GLN CG 1 1
11 28106 1 1 88 GLN H H -15.714 9.528 6.113 1.00 . A A . 88 GLN H 1 1
11 28107 1 1 88 GLN HA H -17.506 10.711 8.125 1.00 . A A . 88 GLN HA 1 1
11 28108 1 1 88 GLN HB2 H -17.656 8.611 6.138 1.00 . A A . 88 GLN HB2 1 1
11 28109 1 1 88 GLN HB3 H -18.216 8.018 7.701 1.00 . A A . 88 GLN HB3 1 1
11 28110 1 1 88 GLN HE21 H -18.503 10.535 4.642 1.00 . A A . 88 GLN HE21 1 1
11 28111 1 1 88 GLN HE22 H -19.631 9.830 3.588 1.00 . A A . 88 GLN HE22 1 1
11 28112 1 1 88 GLN HG2 H -20.079 9.307 7.649 1.00 . A A . 88 GLN HG2 1 1
11 28113 1 1 88 GLN HG3 H -19.191 10.717 7.070 1.00 . A A . 88 GLN HG3 1 1
11 28114 1 1 88 GLN N N -15.923 10.139 6.854 1.00 . A A . 88 GLN N 1 1
11 28115 1 1 88 GLN NE2 N -19.294 9.975 4.496 1.00 . A A . 88 GLN NE2 1 1
11 28116 1 1 88 GLN O O -17.065 9.109 10.101 1.00 . A A . 88 GLN O 1 1
11 28117 1 1 88 GLN OE1 O -20.880 8.730 5.333 1.00 . A A . 88 GLN OE1 1 1
11 28118 1 1 89 HIS C C -13.803 8.550 10.877 1.00 . A A . 89 HIS C 1 1
11 28119 1 1 89 HIS CA C -14.801 7.664 10.112 1.00 . A A . 89 HIS CA 1 1
11 28120 1 1 89 HIS CB C -14.081 6.402 9.628 1.00 . A A . 89 HIS CB 1 1
11 28121 1 1 89 HIS CD2 C -16.212 4.988 9.022 1.00 . A A . 89 HIS CD2 1 1
11 28122 1 1 89 HIS CE1 C -15.813 3.265 10.274 1.00 . A A . 89 HIS CE1 1 1
11 28123 1 1 89 HIS CG C -15.027 5.233 9.670 1.00 . A A . 89 HIS CG 1 1
11 28124 1 1 89 HIS H H -14.871 8.356 8.075 1.00 . A A . 89 HIS H 1 1
11 28125 1 1 89 HIS HA H -15.612 7.382 10.763 1.00 . A A . 89 HIS HA 1 1
11 28126 1 1 89 HIS HB2 H -13.737 6.550 8.615 1.00 . A A . 89 HIS HB2 1 1
11 28127 1 1 89 HIS HB3 H -13.235 6.202 10.269 1.00 . A A . 89 HIS HB3 1 1
11 28128 1 1 89 HIS HD1 H -14.024 3.983 11.055 1.00 . A A . 89 HIS HD1 1 1
11 28129 1 1 89 HIS HD2 H -16.688 5.658 8.322 1.00 . A A . 89 HIS HD2 1 1
11 28130 1 1 89 HIS HE1 H -15.899 2.306 10.764 1.00 . A A . 89 HIS HE1 1 1
11 28131 1 1 89 HIS N N -15.349 8.398 8.929 1.00 . A A . 89 HIS N 1 1
11 28132 1 1 89 HIS ND1 N -14.793 4.120 10.463 1.00 . A A . 89 HIS ND1 1 1
11 28133 1 1 89 HIS NE2 N -16.707 3.744 9.405 1.00 . A A . 89 HIS NE2 1 1
11 28134 1 1 89 HIS O O -12.795 8.949 10.329 1.00 . A A . 89 HIS O 1 1
11 28135 1 1 90 PRO C C -12.208 8.781 13.751 1.00 . A A . 90 PRO C 1 1
11 28136 1 1 90 PRO CA C -13.279 9.649 13.072 1.00 . A A . 90 PRO CA 1 1
11 28137 1 1 90 PRO CB C -14.248 10.188 14.117 1.00 . A A . 90 PRO CB 1 1
11 28138 1 1 90 PRO CD C -15.332 8.371 12.874 1.00 . A A . 90 PRO CD 1 1
11 28139 1 1 90 PRO CG C -15.501 9.335 14.046 1.00 . A A . 90 PRO CG 1 1
11 28140 1 1 90 PRO HA H -12.816 10.468 12.543 1.00 . A A . 90 PRO HA 1 1
11 28141 1 1 90 PRO HB2 H -13.806 10.117 15.101 1.00 . A A . 90 PRO HB2 1 1
11 28142 1 1 90 PRO HB3 H -14.496 11.215 13.896 1.00 . A A . 90 PRO HB3 1 1
11 28143 1 1 90 PRO HD2 H -15.199 7.362 13.240 1.00 . A A . 90 PRO HD2 1 1
11 28144 1 1 90 PRO HD3 H -16.194 8.422 12.227 1.00 . A A . 90 PRO HD3 1 1
11 28145 1 1 90 PRO HG2 H -15.618 8.781 14.968 1.00 . A A . 90 PRO HG2 1 1
11 28146 1 1 90 PRO HG3 H -16.363 9.961 13.879 1.00 . A A . 90 PRO HG3 1 1
11 28147 1 1 90 PRO N N -14.106 8.821 12.128 1.00 . A A . 90 PRO N 1 1
11 28148 1 1 90 PRO O O -11.436 9.255 14.562 1.00 . A A . 90 PRO O 1 1
11 28149 1 1 91 ASP C C -10.579 5.659 12.982 1.00 . A A . 91 ASP C 1 1
11 28150 1 1 91 ASP CA C -11.129 6.620 14.041 1.00 . A A . 91 ASP CA 1 1
11 28151 1 1 91 ASP CB C -11.769 5.819 15.176 1.00 . A A . 91 ASP CB 1 1
11 28152 1 1 91 ASP CG C -11.945 6.721 16.399 1.00 . A A . 91 ASP CG 1 1
11 28153 1 1 91 ASP H H -12.779 7.161 12.759 1.00 . A A . 91 ASP H 1 1
11 28154 1 1 91 ASP HA H -10.321 7.219 14.436 1.00 . A A . 91 ASP HA 1 1
11 28155 1 1 91 ASP HB2 H -12.733 5.450 14.858 1.00 . A A . 91 ASP HB2 1 1
11 28156 1 1 91 ASP HB3 H -11.131 4.987 15.434 1.00 . A A . 91 ASP HB3 1 1
11 28157 1 1 91 ASP N N -12.153 7.516 13.422 1.00 . A A . 91 ASP N 1 1
11 28158 1 1 91 ASP O O -9.871 4.719 13.287 1.00 . A A . 91 ASP O 1 1
11 28159 1 1 91 ASP OD1 O -12.763 7.623 16.332 1.00 . A A . 91 ASP OD1 1 1
11 28160 1 1 91 ASP OD2 O -11.257 6.495 17.381 1.00 . A A . 91 ASP OD2 1 1
11 28161 1 1 92 GLN C C -10.176 5.900 9.414 1.00 . A A . 92 GLN C 1 1
11 28162 1 1 92 GLN CA C -10.394 5.025 10.643 1.00 . A A . 92 GLN CA 1 1
11 28163 1 1 92 GLN CB C -11.440 3.950 10.331 1.00 . A A . 92 GLN CB 1 1
11 28164 1 1 92 GLN CD C -11.746 1.482 10.093 1.00 . A A . 92 GLN CD 1 1
11 28165 1 1 92 GLN CG C -10.739 2.631 10.011 1.00 . A A . 92 GLN CG 1 1
11 28166 1 1 92 GLN H H -11.452 6.670 11.517 1.00 . A A . 92 GLN H 1 1
11 28167 1 1 92 GLN HA H -9.463 4.562 10.936 1.00 . A A . 92 GLN HA 1 1
11 28168 1 1 92 GLN HB2 H -12.082 3.817 11.189 1.00 . A A . 92 GLN HB2 1 1
11 28169 1 1 92 GLN HB3 H -12.031 4.257 9.482 1.00 . A A . 92 GLN HB3 1 1
11 28170 1 1 92 GLN HE21 H -12.613 1.931 8.364 1.00 . A A . 92 GLN HE21 1 1
11 28171 1 1 92 GLN HE22 H -13.260 0.587 9.173 1.00 . A A . 92 GLN HE22 1 1
11 28172 1 1 92 GLN HG2 H -10.322 2.676 9.017 1.00 . A A . 92 GLN HG2 1 1
11 28173 1 1 92 GLN HG3 H -9.951 2.466 10.723 1.00 . A A . 92 GLN HG3 1 1
11 28174 1 1 92 GLN N N -10.892 5.899 11.738 1.00 . A A . 92 GLN N 1 1
11 28175 1 1 92 GLN NE2 N -12.612 1.320 9.130 1.00 . A A . 92 GLN NE2 1 1
11 28176 1 1 92 GLN O O -11.117 6.268 8.739 1.00 . A A . 92 GLN O 1 1
11 28177 1 1 92 GLN OE1 O -11.745 0.724 11.042 1.00 . A A . 92 GLN OE1 1 1
11 28178 1 1 93 GLU C C -8.598 6.278 6.665 1.00 . A A . 93 GLU C 1 1
11 28179 1 1 93 GLU CA C -8.710 7.127 7.935 1.00 . A A . 93 GLU CA 1 1
11 28180 1 1 93 GLU CB C -7.414 7.912 8.164 1.00 . A A . 93 GLU CB 1 1
11 28181 1 1 93 GLU CD C -6.497 10.122 8.887 1.00 . A A . 93 GLU CD 1 1
11 28182 1 1 93 GLU CG C -7.739 9.230 8.871 1.00 . A A . 93 GLU CG 1 1
11 28183 1 1 93 GLU H H -8.189 5.966 9.652 1.00 . A A . 93 GLU H 1 1
11 28184 1 1 93 GLU HA H -9.531 7.820 7.828 1.00 . A A . 93 GLU HA 1 1
11 28185 1 1 93 GLU HB2 H -6.745 7.329 8.779 1.00 . A A . 93 GLU HB2 1 1
11 28186 1 1 93 GLU HB3 H -6.941 8.122 7.218 1.00 . A A . 93 GLU HB3 1 1
11 28187 1 1 93 GLU HG2 H -8.537 9.733 8.344 1.00 . A A . 93 GLU HG2 1 1
11 28188 1 1 93 GLU HG3 H -8.048 9.027 9.885 1.00 . A A . 93 GLU HG3 1 1
11 28189 1 1 93 GLU N N -8.955 6.255 9.114 1.00 . A A . 93 GLU N 1 1
11 28190 1 1 93 GLU O O -9.022 5.138 6.625 1.00 . A A . 93 GLU O 1 1
11 28191 1 1 93 GLU OE1 O -6.225 10.745 7.874 1.00 . A A . 93 GLU OE1 1 1
11 28192 1 1 93 GLU OE2 O -5.838 10.168 9.913 1.00 . A A . 93 GLU OE2 1 1
11 28193 1 1 94 LEU C C -6.409 5.629 4.216 1.00 . A A . 94 LEU C 1 1
11 28194 1 1 94 LEU CA C -7.864 6.080 4.360 1.00 . A A . 94 LEU CA 1 1
11 28195 1 1 94 LEU CB C -8.235 6.996 3.192 1.00 . A A . 94 LEU CB 1 1
11 28196 1 1 94 LEU CD1 C -10.288 5.791 2.413 1.00 . A A . 94 LEU CD1 1 1
11 28197 1 1 94 LEU CD2 C -8.837 7.005 0.777 1.00 . A A . 94 LEU CD2 1 1
11 28198 1 1 94 LEU CG C -8.846 6.171 2.059 1.00 . A A . 94 LEU CG 1 1
11 28199 1 1 94 LEU H H -7.676 7.744 5.709 1.00 . A A . 94 LEU H 1 1
11 28200 1 1 94 LEU HA H -8.513 5.218 4.365 1.00 . A A . 94 LEU HA 1 1
11 28201 1 1 94 LEU HB2 H -8.952 7.731 3.527 1.00 . A A . 94 LEU HB2 1 1
11 28202 1 1 94 LEU HB3 H -7.349 7.496 2.832 1.00 . A A . 94 LEU HB3 1 1
11 28203 1 1 94 LEU HD11 H -10.954 6.134 1.636 1.00 . A A . 94 LEU HD11 1 1
11 28204 1 1 94 LEU HD12 H -10.564 6.252 3.350 1.00 . A A . 94 LEU HD12 1 1
11 28205 1 1 94 LEU HD13 H -10.365 4.718 2.505 1.00 . A A . 94 LEU HD13 1 1
11 28206 1 1 94 LEU HD21 H -7.830 7.065 0.395 1.00 . A A . 94 LEU HD21 1 1
11 28207 1 1 94 LEU HD22 H -9.198 7.999 0.995 1.00 . A A . 94 LEU HD22 1 1
11 28208 1 1 94 LEU HD23 H -9.476 6.543 0.040 1.00 . A A . 94 LEU HD23 1 1
11 28209 1 1 94 LEU HG H -8.263 5.273 1.911 1.00 . A A . 94 LEU HG 1 1
11 28210 1 1 94 LEU N N -8.021 6.832 5.633 1.00 . A A . 94 LEU N 1 1
11 28211 1 1 94 LEU O O -5.508 6.438 4.124 1.00 . A A . 94 LEU O 1 1
11 28212 1 1 95 VAL C C -4.643 3.136 2.709 1.00 . A A . 95 VAL C 1 1
11 28213 1 1 95 VAL CA C -4.768 3.858 4.047 1.00 . A A . 95 VAL CA 1 1
11 28214 1 1 95 VAL CB C -4.422 2.896 5.185 1.00 . A A . 95 VAL CB 1 1
11 28215 1 1 95 VAL CG1 C -2.945 2.509 5.094 1.00 . A A . 95 VAL CG1 1 1
11 28216 1 1 95 VAL CG2 C -4.683 3.582 6.526 1.00 . A A . 95 VAL CG2 1 1
11 28217 1 1 95 VAL H H -6.906 3.708 4.271 1.00 . A A . 95 VAL H 1 1
11 28218 1 1 95 VAL HA H -4.089 4.699 4.065 1.00 . A A . 95 VAL HA 1 1
11 28219 1 1 95 VAL HB H -5.032 2.008 5.106 1.00 . A A . 95 VAL HB 1 1
11 28220 1 1 95 VAL HG11 H -2.708 2.226 4.079 1.00 . A A . 95 VAL HG11 1 1
11 28221 1 1 95 VAL HG12 H -2.749 1.678 5.755 1.00 . A A . 95 VAL HG12 1 1
11 28222 1 1 95 VAL HG13 H -2.334 3.352 5.384 1.00 . A A . 95 VAL HG13 1 1
11 28223 1 1 95 VAL HG21 H -4.189 4.542 6.541 1.00 . A A . 95 VAL HG21 1 1
11 28224 1 1 95 VAL HG22 H -4.298 2.966 7.326 1.00 . A A . 95 VAL HG22 1 1
11 28225 1 1 95 VAL HG23 H -5.745 3.721 6.657 1.00 . A A . 95 VAL HG23 1 1
11 28226 1 1 95 VAL N N -6.168 4.348 4.195 1.00 . A A . 95 VAL N 1 1
11 28227 1 1 95 VAL O O -5.389 2.222 2.417 1.00 . A A . 95 VAL O 1 1
11 28228 1 1 96 ILE C C -2.683 1.652 0.702 1.00 . A A . 96 ILE C 1 1
11 28229 1 1 96 ILE CA C -3.566 2.888 0.559 1.00 . A A . 96 ILE CA 1 1
11 28230 1 1 96 ILE CB C -2.932 3.857 -0.441 1.00 . A A . 96 ILE CB 1 1
11 28231 1 1 96 ILE CD1 C -5.076 5.158 -0.551 1.00 . A A . 96 ILE CD1 1 1
11 28232 1 1 96 ILE CG1 C -3.570 5.246 -0.302 1.00 . A A . 96 ILE CG1 1 1
11 28233 1 1 96 ILE CG2 C -3.159 3.335 -1.863 1.00 . A A . 96 ILE CG2 1 1
11 28234 1 1 96 ILE H H -3.139 4.296 2.132 1.00 . A A . 96 ILE H 1 1
11 28235 1 1 96 ILE HA H -4.539 2.586 0.195 1.00 . A A . 96 ILE HA 1 1
11 28236 1 1 96 ILE HB H -1.871 3.925 -0.250 1.00 . A A . 96 ILE HB 1 1
11 28237 1 1 96 ILE HD11 H -5.261 4.553 -1.426 1.00 . A A . 96 ILE HD11 1 1
11 28238 1 1 96 ILE HD12 H -5.470 6.151 -0.708 1.00 . A A . 96 ILE HD12 1 1
11 28239 1 1 96 ILE HD13 H -5.557 4.711 0.305 1.00 . A A . 96 ILE HD13 1 1
11 28240 1 1 96 ILE HG12 H -3.394 5.626 0.691 1.00 . A A . 96 ILE HG12 1 1
11 28241 1 1 96 ILE HG13 H -3.130 5.914 -1.023 1.00 . A A . 96 ILE HG13 1 1
11 28242 1 1 96 ILE HG21 H -2.218 3.034 -2.288 1.00 . A A . 96 ILE HG21 1 1
11 28243 1 1 96 ILE HG22 H -3.594 4.115 -2.469 1.00 . A A . 96 ILE HG22 1 1
11 28244 1 1 96 ILE HG23 H -3.828 2.486 -1.833 1.00 . A A . 96 ILE HG23 1 1
11 28245 1 1 96 ILE N N -3.720 3.548 1.885 1.00 . A A . 96 ILE N 1 1
11 28246 1 1 96 ILE O O -1.701 1.649 1.427 1.00 . A A . 96 ILE O 1 1
11 28247 1 1 97 ALA C C -1.759 -0.990 -1.395 1.00 . A A . 97 ALA C 1 1
11 28248 1 1 97 ALA CA C -2.197 -0.629 0.029 1.00 . A A . 97 ALA CA 1 1
11 28249 1 1 97 ALA CB C -3.039 -1.762 0.616 1.00 . A A . 97 ALA CB 1 1
11 28250 1 1 97 ALA H H -3.776 0.667 -0.627 1.00 . A A . 97 ALA H 1 1
11 28251 1 1 97 ALA HA H -1.325 -0.468 0.647 1.00 . A A . 97 ALA HA 1 1
11 28252 1 1 97 ALA HB1 H -4.072 -1.623 0.336 1.00 . A A . 97 ALA HB1 1 1
11 28253 1 1 97 ALA HB2 H -2.954 -1.751 1.692 1.00 . A A . 97 ALA HB2 1 1
11 28254 1 1 97 ALA HB3 H -2.686 -2.708 0.235 1.00 . A A . 97 ALA HB3 1 1
11 28255 1 1 97 ALA N N -3.010 0.615 -0.018 1.00 . A A . 97 ALA N 1 1
11 28256 1 1 97 ALA O O -1.050 -1.954 -1.611 1.00 . A A . 97 ALA O 1 1
11 28257 1 1 98 GLY C C -2.830 -1.227 -4.528 1.00 . A A . 98 GLY C 1 1
11 28258 1 1 98 GLY CA C -1.732 -0.468 -3.768 1.00 . A A . 98 GLY CA 1 1
11 28259 1 1 98 GLY H H -2.691 0.592 -2.161 1.00 . A A . 98 GLY H 1 1
11 28260 1 1 98 GLY HA2 H -1.540 0.472 -4.261 1.00 . A A . 98 GLY HA2 1 1
11 28261 1 1 98 GLY HA3 H -0.830 -1.059 -3.762 1.00 . A A . 98 GLY HA3 1 1
11 28262 1 1 98 GLY N N -2.149 -0.199 -2.364 1.00 . A A . 98 GLY N 1 1
11 28263 1 1 98 GLY O O -3.978 -1.231 -4.134 1.00 . A A . 98 GLY O 1 1
11 28264 1 1 99 GLY C C -0.704 -0.484 -6.699 1.00 . A A . 99 GLY C 1 1
11 28265 1 1 99 GLY CA C -1.071 -1.849 -6.106 1.00 . A A . 99 GLY CA 1 1
11 28266 1 1 99 GLY H H -3.150 -2.363 -6.146 1.00 . A A . 99 GLY H 1 1
11 28267 1 1 99 GLY HA2 H -0.414 -2.067 -5.278 1.00 . A A . 99 GLY HA2 1 1
11 28268 1 1 99 GLY HA3 H -0.949 -2.605 -6.864 1.00 . A A . 99 GLY HA3 1 1
11 28269 1 1 99 GLY N N -2.486 -1.859 -5.629 1.00 . A A . 99 GLY N 1 1
11 28270 1 1 99 GLY O O -1.091 0.555 -6.202 1.00 . A A . 99 GLY O 1 1
11 28271 1 1 100 ALA C C -0.787 1.554 -8.894 1.00 . A A . 100 ALA C 1 1
11 28272 1 1 100 ALA CA C 0.447 0.796 -8.410 1.00 . A A . 100 ALA CA 1 1
11 28273 1 1 100 ALA CB C 1.364 0.501 -9.600 1.00 . A A . 100 ALA CB 1 1
11 28274 1 1 100 ALA H H 0.314 -1.341 -8.169 1.00 . A A . 100 ALA H 1 1
11 28275 1 1 100 ALA HA H 0.978 1.400 -7.690 1.00 . A A . 100 ALA HA 1 1
11 28276 1 1 100 ALA HB1 H 2.375 0.793 -9.356 1.00 . A A . 100 ALA HB1 1 1
11 28277 1 1 100 ALA HB2 H 1.028 1.057 -10.463 1.00 . A A . 100 ALA HB2 1 1
11 28278 1 1 100 ALA HB3 H 1.339 -0.555 -9.821 1.00 . A A . 100 ALA HB3 1 1
11 28279 1 1 100 ALA N N 0.037 -0.488 -7.774 1.00 . A A . 100 ALA N 1 1
11 28280 1 1 100 ALA O O -0.831 2.768 -8.860 1.00 . A A . 100 ALA O 1 1
11 28281 1 1 101 GLN C C -3.628 2.367 -8.747 1.00 . A A . 101 GLN C 1 1
11 28282 1 1 101 GLN CA C -2.996 1.546 -9.871 1.00 . A A . 101 GLN CA 1 1
11 28283 1 1 101 GLN CB C -4.001 0.517 -10.399 1.00 . A A . 101 GLN CB 1 1
11 28284 1 1 101 GLN CD C -5.419 -0.014 -12.394 1.00 . A A . 101 GLN CD 1 1
11 28285 1 1 101 GLN CG C -4.149 0.690 -11.914 1.00 . A A . 101 GLN CG 1 1
11 28286 1 1 101 GLN H H -1.712 -0.122 -9.412 1.00 . A A . 101 GLN H 1 1
11 28287 1 1 101 GLN HA H -2.713 2.210 -10.674 1.00 . A A . 101 GLN HA 1 1
11 28288 1 1 101 GLN HB2 H -3.646 -0.479 -10.181 1.00 . A A . 101 GLN HB2 1 1
11 28289 1 1 101 GLN HB3 H -4.960 0.671 -9.926 1.00 . A A . 101 GLN HB3 1 1
11 28290 1 1 101 GLN HE21 H -6.616 1.486 -11.882 1.00 . A A . 101 GLN HE21 1 1
11 28291 1 1 101 GLN HE22 H -7.389 0.146 -12.581 1.00 . A A . 101 GLN HE22 1 1
11 28292 1 1 101 GLN HG2 H -4.210 1.743 -12.151 1.00 . A A . 101 GLN HG2 1 1
11 28293 1 1 101 GLN HG3 H -3.292 0.260 -12.410 1.00 . A A . 101 GLN HG3 1 1
11 28294 1 1 101 GLN N N -1.780 0.853 -9.367 1.00 . A A . 101 GLN N 1 1
11 28295 1 1 101 GLN NE2 N -6.570 0.590 -12.276 1.00 . A A . 101 GLN NE2 1 1
11 28296 1 1 101 GLN O O -4.105 3.463 -8.974 1.00 . A A . 101 GLN O 1 1
11 28297 1 1 101 GLN OE1 O -5.362 -1.124 -12.884 1.00 . A A . 101 GLN OE1 1 1
11 28298 1 1 102 ILE C C -3.350 3.741 -5.964 1.00 . A A . 102 ILE C 1 1
11 28299 1 1 102 ILE CA C -4.298 2.637 -6.439 1.00 . A A . 102 ILE CA 1 1
11 28300 1 1 102 ILE CB C -4.619 1.698 -5.271 1.00 . A A . 102 ILE CB 1 1
11 28301 1 1 102 ILE CD1 C -6.746 1.024 -6.428 1.00 . A A . 102 ILE CD1 1 1
11 28302 1 1 102 ILE CG1 C -5.457 0.515 -5.775 1.00 . A A . 102 ILE CG1 1 1
11 28303 1 1 102 ILE CG2 C -5.404 2.457 -4.199 1.00 . A A . 102 ILE CG2 1 1
11 28304 1 1 102 ILE H H -3.312 0.962 -7.345 1.00 . A A . 102 ILE H 1 1
11 28305 1 1 102 ILE HA H -5.213 3.084 -6.798 1.00 . A A . 102 ILE HA 1 1
11 28306 1 1 102 ILE HB H -3.697 1.330 -4.845 1.00 . A A . 102 ILE HB 1 1
11 28307 1 1 102 ILE HD11 H -6.581 1.168 -7.485 1.00 . A A . 102 ILE HD11 1 1
11 28308 1 1 102 ILE HD12 H -7.032 1.963 -5.978 1.00 . A A . 102 ILE HD12 1 1
11 28309 1 1 102 ILE HD13 H -7.535 0.301 -6.282 1.00 . A A . 102 ILE HD13 1 1
11 28310 1 1 102 ILE HG12 H -4.885 -0.047 -6.500 1.00 . A A . 102 ILE HG12 1 1
11 28311 1 1 102 ILE HG13 H -5.709 -0.126 -4.943 1.00 . A A . 102 ILE HG13 1 1
11 28312 1 1 102 ILE HG21 H -6.266 2.926 -4.648 1.00 . A A . 102 ILE HG21 1 1
11 28313 1 1 102 ILE HG22 H -4.772 3.213 -3.757 1.00 . A A . 102 ILE HG22 1 1
11 28314 1 1 102 ILE HG23 H -5.728 1.767 -3.434 1.00 . A A . 102 ILE HG23 1 1
11 28315 1 1 102 ILE N N -3.665 1.859 -7.539 1.00 . A A . 102 ILE N 1 1
11 28316 1 1 102 ILE O O -3.783 4.751 -5.449 1.00 . A A . 102 ILE O 1 1
11 28317 1 1 103 PHE C C -1.187 5.824 -6.628 1.00 . A A . 103 PHE C 1 1
11 28318 1 1 103 PHE CA C -1.119 4.632 -5.670 1.00 . A A . 103 PHE CA 1 1
11 28319 1 1 103 PHE CB C 0.315 4.083 -5.666 1.00 . A A . 103 PHE CB 1 1
11 28320 1 1 103 PHE CD1 C -0.061 3.261 -3.307 1.00 . A A . 103 PHE CD1 1 1
11 28321 1 1 103 PHE CD2 C 1.166 1.853 -4.852 1.00 . A A . 103 PHE CD2 1 1
11 28322 1 1 103 PHE CE1 C 0.089 2.293 -2.306 1.00 . A A . 103 PHE CE1 1 1
11 28323 1 1 103 PHE CE2 C 1.316 0.885 -3.851 1.00 . A A . 103 PHE CE2 1 1
11 28324 1 1 103 PHE CG C 0.476 3.042 -4.581 1.00 . A A . 103 PHE CG 1 1
11 28325 1 1 103 PHE CZ C 0.776 1.106 -2.579 1.00 . A A . 103 PHE CZ 1 1
11 28326 1 1 103 PHE H H -1.708 2.756 -6.536 1.00 . A A . 103 PHE H 1 1
11 28327 1 1 103 PHE HA H -1.386 4.953 -4.675 1.00 . A A . 103 PHE HA 1 1
11 28328 1 1 103 PHE HB2 H 0.527 3.634 -6.625 1.00 . A A . 103 PHE HB2 1 1
11 28329 1 1 103 PHE HB3 H 1.007 4.893 -5.490 1.00 . A A . 103 PHE HB3 1 1
11 28330 1 1 103 PHE HD1 H -0.590 4.178 -3.094 1.00 . A A . 103 PHE HD1 1 1
11 28331 1 1 103 PHE HD2 H 1.582 1.683 -5.834 1.00 . A A . 103 PHE HD2 1 1
11 28332 1 1 103 PHE HE1 H -0.327 2.463 -1.324 1.00 . A A . 103 PHE HE1 1 1
11 28333 1 1 103 PHE HE2 H 1.848 -0.031 -4.061 1.00 . A A . 103 PHE HE2 1 1
11 28334 1 1 103 PHE HZ H 0.892 0.360 -1.806 1.00 . A A . 103 PHE HZ 1 1
11 28335 1 1 103 PHE N N -2.064 3.571 -6.124 1.00 . A A . 103 PHE N 1 1
11 28336 1 1 103 PHE O O -0.841 6.931 -6.272 1.00 . A A . 103 PHE O 1 1
11 28337 1 1 104 THR C C -2.939 7.551 -8.631 1.00 . A A . 104 THR C 1 1
11 28338 1 1 104 THR CA C -1.666 6.718 -8.834 1.00 . A A . 104 THR CA 1 1
11 28339 1 1 104 THR CB C -1.606 6.139 -10.263 1.00 . A A . 104 THR CB 1 1
11 28340 1 1 104 THR CG2 C -3.010 5.920 -10.843 1.00 . A A . 104 THR CG2 1 1
11 28341 1 1 104 THR H H -1.857 4.691 -8.112 1.00 . A A . 104 THR H 1 1
11 28342 1 1 104 THR HA H -0.808 7.358 -8.684 1.00 . A A . 104 THR HA 1 1
11 28343 1 1 104 THR HB H -1.091 5.192 -10.236 1.00 . A A . 104 THR HB 1 1
11 28344 1 1 104 THR HG1 H -0.100 6.587 -11.408 1.00 . A A . 104 THR HG1 1 1
11 28345 1 1 104 THR HG21 H -2.927 5.545 -11.852 1.00 . A A . 104 THR HG21 1 1
11 28346 1 1 104 THR HG22 H -3.549 6.856 -10.852 1.00 . A A . 104 THR HG22 1 1
11 28347 1 1 104 THR HG23 H -3.543 5.203 -10.237 1.00 . A A . 104 THR HG23 1 1
11 28348 1 1 104 THR N N -1.605 5.600 -7.846 1.00 . A A . 104 THR N 1 1
11 28349 1 1 104 THR O O -2.892 8.765 -8.585 1.00 . A A . 104 THR O 1 1
11 28350 1 1 104 THR OG1 O -0.891 7.035 -11.101 1.00 . A A . 104 THR OG1 1 1
11 28351 1 1 105 ALA C C -5.317 8.465 -7.029 1.00 . A A . 105 ALA C 1 1
11 28352 1 1 105 ALA CA C -5.345 7.686 -8.348 1.00 . A A . 105 ALA CA 1 1
11 28353 1 1 105 ALA CB C -6.529 6.718 -8.337 1.00 . A A . 105 ALA CB 1 1
11 28354 1 1 105 ALA H H -4.099 5.938 -8.580 1.00 . A A . 105 ALA H 1 1
11 28355 1 1 105 ALA HA H -5.460 8.379 -9.168 1.00 . A A . 105 ALA HA 1 1
11 28356 1 1 105 ALA HB1 H -6.605 6.252 -7.366 1.00 . A A . 105 ALA HB1 1 1
11 28357 1 1 105 ALA HB2 H -6.381 5.958 -9.091 1.00 . A A . 105 ALA HB2 1 1
11 28358 1 1 105 ALA HB3 H -7.439 7.260 -8.548 1.00 . A A . 105 ALA HB3 1 1
11 28359 1 1 105 ALA N N -4.075 6.918 -8.527 1.00 . A A . 105 ALA N 1 1
11 28360 1 1 105 ALA O O -5.929 9.507 -6.904 1.00 . A A . 105 ALA O 1 1
11 28361 1 1 106 PHE C C -3.300 9.503 -4.612 1.00 . A A . 106 PHE C 1 1
11 28362 1 1 106 PHE CA C -4.582 8.668 -4.725 1.00 . A A . 106 PHE CA 1 1
11 28363 1 1 106 PHE CB C -4.598 7.630 -3.602 1.00 . A A . 106 PHE CB 1 1
11 28364 1 1 106 PHE CD1 C -6.921 7.732 -2.634 1.00 . A A . 106 PHE CD1 1 1
11 28365 1 1 106 PHE CD2 C -6.346 5.875 -4.079 1.00 . A A . 106 PHE CD2 1 1
11 28366 1 1 106 PHE CE1 C -8.205 7.203 -2.470 1.00 . A A . 106 PHE CE1 1 1
11 28367 1 1 106 PHE CE2 C -7.631 5.349 -3.917 1.00 . A A . 106 PHE CE2 1 1
11 28368 1 1 106 PHE CG C -5.991 7.068 -3.438 1.00 . A A . 106 PHE CG 1 1
11 28369 1 1 106 PHE CZ C -8.560 6.012 -3.111 1.00 . A A . 106 PHE CZ 1 1
11 28370 1 1 106 PHE H H -4.157 7.111 -6.158 1.00 . A A . 106 PHE H 1 1
11 28371 1 1 106 PHE HA H -5.442 9.312 -4.631 1.00 . A A . 106 PHE HA 1 1
11 28372 1 1 106 PHE HB2 H -3.915 6.829 -3.844 1.00 . A A . 106 PHE HB2 1 1
11 28373 1 1 106 PHE HB3 H -4.290 8.097 -2.678 1.00 . A A . 106 PHE HB3 1 1
11 28374 1 1 106 PHE HD1 H -6.648 8.652 -2.140 1.00 . A A . 106 PHE HD1 1 1
11 28375 1 1 106 PHE HD2 H -5.630 5.363 -4.701 1.00 . A A . 106 PHE HD2 1 1
11 28376 1 1 106 PHE HE1 H -8.924 7.717 -1.848 1.00 . A A . 106 PHE HE1 1 1
11 28377 1 1 106 PHE HE2 H -7.905 4.429 -4.412 1.00 . A A . 106 PHE HE2 1 1
11 28378 1 1 106 PHE HZ H -9.552 5.605 -2.983 1.00 . A A . 106 PHE HZ 1 1
11 28379 1 1 106 PHE N N -4.630 7.961 -6.041 1.00 . A A . 106 PHE N 1 1
11 28380 1 1 106 PHE O O -3.111 10.237 -3.660 1.00 . A A . 106 PHE O 1 1
11 28381 1 1 107 LYS C C -1.409 11.653 -5.344 1.00 . A A . 107 LYS C 1 1
11 28382 1 1 107 LYS CA C -1.125 10.147 -5.467 1.00 . A A . 107 LYS CA 1 1
11 28383 1 1 107 LYS CB C -0.242 9.856 -6.693 1.00 . A A . 107 LYS CB 1 1
11 28384 1 1 107 LYS CD C 0.215 11.565 -8.459 1.00 . A A . 107 LYS CD 1 1
11 28385 1 1 107 LYS CE C -0.352 12.285 -9.683 1.00 . A A . 107 LYS CE 1 1
11 28386 1 1 107 LYS CG C -0.796 10.533 -7.952 1.00 . A A . 107 LYS CG 1 1
11 28387 1 1 107 LYS H H -2.561 8.755 -6.291 1.00 . A A . 107 LYS H 1 1
11 28388 1 1 107 LYS HA H -0.596 9.828 -4.579 1.00 . A A . 107 LYS HA 1 1
11 28389 1 1 107 LYS HB2 H 0.757 10.219 -6.503 1.00 . A A . 107 LYS HB2 1 1
11 28390 1 1 107 LYS HB3 H -0.206 8.792 -6.854 1.00 . A A . 107 LYS HB3 1 1
11 28391 1 1 107 LYS HD2 H 0.417 12.284 -7.678 1.00 . A A . 107 LYS HD2 1 1
11 28392 1 1 107 LYS HD3 H 1.132 11.064 -8.731 1.00 . A A . 107 LYS HD3 1 1
11 28393 1 1 107 LYS HE2 H 0.240 12.037 -10.552 1.00 . A A . 107 LYS HE2 1 1
11 28394 1 1 107 LYS HE3 H -1.374 11.977 -9.844 1.00 . A A . 107 LYS HE3 1 1
11 28395 1 1 107 LYS HG2 H -0.959 9.788 -8.716 1.00 . A A . 107 LYS HG2 1 1
11 28396 1 1 107 LYS HG3 H -1.726 11.024 -7.725 1.00 . A A . 107 LYS HG3 1 1
11 28397 1 1 107 LYS HZ1 H 0.684 14.071 -9.419 1.00 . A A . 107 LYS HZ1 1 1
11 28398 1 1 107 LYS HZ2 H -0.776 13.982 -8.554 1.00 . A A . 107 LYS HZ2 1 1
11 28399 1 1 107 LYS HZ3 H -0.794 14.244 -10.233 1.00 . A A . 107 LYS HZ3 1 1
11 28400 1 1 107 LYS N N -2.401 9.377 -5.553 1.00 . A A . 107 LYS N 1 1
11 28401 1 1 107 LYS NZ N -0.306 13.757 -9.455 1.00 . A A . 107 LYS NZ 1 1
11 28402 1 1 107 LYS O O -0.693 12.363 -4.671 1.00 . A A . 107 LYS O 1 1
11 28403 1 1 108 ASP C C -3.188 13.966 -4.448 1.00 . A A . 108 ASP C 1 1
11 28404 1 1 108 ASP CA C -2.740 13.612 -5.871 1.00 . A A . 108 ASP CA 1 1
11 28405 1 1 108 ASP CB C -3.860 13.964 -6.853 1.00 . A A . 108 ASP CB 1 1
11 28406 1 1 108 ASP CG C -3.659 15.388 -7.373 1.00 . A A . 108 ASP CG 1 1
11 28407 1 1 108 ASP H H -3.024 11.584 -6.518 1.00 . A A . 108 ASP H 1 1
11 28408 1 1 108 ASP HA H -1.855 14.178 -6.121 1.00 . A A . 108 ASP HA 1 1
11 28409 1 1 108 ASP HB2 H -3.842 13.271 -7.682 1.00 . A A . 108 ASP HB2 1 1
11 28410 1 1 108 ASP HB3 H -4.813 13.898 -6.350 1.00 . A A . 108 ASP HB3 1 1
11 28411 1 1 108 ASP N N -2.442 12.153 -5.973 1.00 . A A . 108 ASP N 1 1
11 28412 1 1 108 ASP O O -2.860 15.015 -3.929 1.00 . A A . 108 ASP O 1 1
11 28413 1 1 108 ASP OD1 O -3.922 16.314 -6.623 1.00 . A A . 108 ASP OD1 1 1
11 28414 1 1 108 ASP OD2 O -3.248 15.529 -8.513 1.00 . A A . 108 ASP OD2 1 1
11 28415 1 1 109 ASP C C -3.698 12.513 -1.434 1.00 . A A . 109 ASP C 1 1
11 28416 1 1 109 ASP CA C -4.436 13.398 -2.441 1.00 . A A . 109 ASP CA 1 1
11 28417 1 1 109 ASP CB C -5.935 13.103 -2.366 1.00 . A A . 109 ASP CB 1 1
11 28418 1 1 109 ASP CG C -6.722 14.311 -2.878 1.00 . A A . 109 ASP CG 1 1
11 28419 1 1 109 ASP H H -4.216 12.276 -4.266 1.00 . A A . 109 ASP H 1 1
11 28420 1 1 109 ASP HA H -4.261 14.437 -2.206 1.00 . A A . 109 ASP HA 1 1
11 28421 1 1 109 ASP HB2 H -6.160 12.240 -2.978 1.00 . A A . 109 ASP HB2 1 1
11 28422 1 1 109 ASP HB3 H -6.212 12.902 -1.342 1.00 . A A . 109 ASP HB3 1 1
11 28423 1 1 109 ASP N N -3.949 13.108 -3.823 1.00 . A A . 109 ASP N 1 1
11 28424 1 1 109 ASP O O -4.175 11.457 -1.066 1.00 . A A . 109 ASP O 1 1
11 28425 1 1 109 ASP OD1 O -6.841 14.448 -4.084 1.00 . A A . 109 ASP OD1 1 1
11 28426 1 1 109 ASP OD2 O -7.193 15.078 -2.054 1.00 . A A . 109 ASP OD2 1 1
11 28427 1 1 110 VAL C C -1.631 12.869 1.320 1.00 . A A . 110 VAL C 1 1
11 28428 1 1 110 VAL CA C -1.788 12.099 0.007 1.00 . A A . 110 VAL CA 1 1
11 28429 1 1 110 VAL CB C -0.393 11.781 -0.536 1.00 . A A . 110 VAL CB 1 1
11 28430 1 1 110 VAL CG1 C 0.229 10.653 0.289 1.00 . A A . 110 VAL CG1 1 1
11 28431 1 1 110 VAL CG2 C -0.489 11.353 -2.002 1.00 . A A . 110 VAL CG2 1 1
11 28432 1 1 110 VAL H H -2.168 13.786 -1.273 1.00 . A A . 110 VAL H 1 1
11 28433 1 1 110 VAL HA H -2.322 11.178 0.189 1.00 . A A . 110 VAL HA 1 1
11 28434 1 1 110 VAL HB H 0.227 12.662 -0.459 1.00 . A A . 110 VAL HB 1 1
11 28435 1 1 110 VAL HG11 H -0.550 10.117 0.812 1.00 . A A . 110 VAL HG11 1 1
11 28436 1 1 110 VAL HG12 H 0.920 11.072 1.005 1.00 . A A . 110 VAL HG12 1 1
11 28437 1 1 110 VAL HG13 H 0.755 9.976 -0.365 1.00 . A A . 110 VAL HG13 1 1
11 28438 1 1 110 VAL HG21 H 0.220 10.563 -2.194 1.00 . A A . 110 VAL HG21 1 1
11 28439 1 1 110 VAL HG22 H -0.263 12.197 -2.636 1.00 . A A . 110 VAL HG22 1 1
11 28440 1 1 110 VAL HG23 H -1.489 10.999 -2.212 1.00 . A A . 110 VAL HG23 1 1
11 28441 1 1 110 VAL N N -2.542 12.929 -0.980 1.00 . A A . 110 VAL N 1 1
11 28442 1 1 110 VAL O O -1.584 14.084 1.338 1.00 . A A . 110 VAL O 1 1
11 28443 1 1 111 ASP C C -0.151 12.268 4.450 1.00 . A A . 111 ASP C 1 1
11 28444 1 1 111 ASP CA C -1.376 12.849 3.737 1.00 . A A . 111 ASP CA 1 1
11 28445 1 1 111 ASP CB C -2.622 12.619 4.595 1.00 . A A . 111 ASP CB 1 1
11 28446 1 1 111 ASP CG C -3.633 13.739 4.343 1.00 . A A . 111 ASP CG 1 1
11 28447 1 1 111 ASP H H -1.583 11.191 2.381 1.00 . A A . 111 ASP H 1 1
11 28448 1 1 111 ASP HA H -1.235 13.909 3.580 1.00 . A A . 111 ASP HA 1 1
11 28449 1 1 111 ASP HB2 H -3.066 11.669 4.336 1.00 . A A . 111 ASP HB2 1 1
11 28450 1 1 111 ASP HB3 H -2.345 12.615 5.638 1.00 . A A . 111 ASP HB3 1 1
11 28451 1 1 111 ASP N N -1.543 12.168 2.420 1.00 . A A . 111 ASP N 1 1
11 28452 1 1 111 ASP O O 0.584 12.969 5.119 1.00 . A A . 111 ASP O 1 1
11 28453 1 1 111 ASP OD1 O -3.361 14.857 4.750 1.00 . A A . 111 ASP OD1 1 1
11 28454 1 1 111 ASP OD2 O -4.661 13.461 3.748 1.00 . A A . 111 ASP OD2 1 1
11 28455 1 1 112 THR C C 1.783 9.236 4.053 1.00 . A A . 112 THR C 1 1
11 28456 1 1 112 THR CA C 1.244 10.342 4.965 1.00 . A A . 112 THR CA 1 1
11 28457 1 1 112 THR CB C 0.807 9.733 6.301 1.00 . A A . 112 THR CB 1 1
11 28458 1 1 112 THR CG2 C 2.033 9.496 7.187 1.00 . A A . 112 THR CG2 1 1
11 28459 1 1 112 THR H H -0.537 10.448 3.760 1.00 . A A . 112 THR H 1 1
11 28460 1 1 112 THR HA H 2.015 11.079 5.136 1.00 . A A . 112 THR HA 1 1
11 28461 1 1 112 THR HB H 0.311 8.792 6.122 1.00 . A A . 112 THR HB 1 1
11 28462 1 1 112 THR HG1 H 0.408 11.407 7.208 1.00 . A A . 112 THR HG1 1 1
11 28463 1 1 112 THR HG21 H 2.830 10.160 6.886 1.00 . A A . 112 THR HG21 1 1
11 28464 1 1 112 THR HG22 H 2.359 8.472 7.083 1.00 . A A . 112 THR HG22 1 1
11 28465 1 1 112 THR HG23 H 1.774 9.689 8.217 1.00 . A A . 112 THR HG23 1 1
11 28466 1 1 112 THR N N 0.071 10.987 4.306 1.00 . A A . 112 THR N 1 1
11 28467 1 1 112 THR O O 1.049 8.375 3.612 1.00 . A A . 112 THR O 1 1
11 28468 1 1 112 THR OG1 O -0.086 10.624 6.954 1.00 . A A . 112 THR OG1 1 1
11 28469 1 1 113 LEU C C 4.486 7.236 3.680 1.00 . A A . 113 LEU C 1 1
11 28470 1 1 113 LEU CA C 3.625 8.204 2.866 1.00 . A A . 113 LEU CA 1 1
11 28471 1 1 113 LEU CB C 4.485 8.859 1.783 1.00 . A A . 113 LEU CB 1 1
11 28472 1 1 113 LEU CD1 C 4.460 10.891 0.325 1.00 . A A . 113 LEU CD1 1 1
11 28473 1 1 113 LEU CD2 C 3.014 8.931 -0.228 1.00 . A A . 113 LEU CD2 1 1
11 28474 1 1 113 LEU CG C 3.611 9.760 0.910 1.00 . A A . 113 LEU CG 1 1
11 28475 1 1 113 LEU H H 3.632 9.962 4.117 1.00 . A A . 113 LEU H 1 1
11 28476 1 1 113 LEU HA H 2.819 7.658 2.399 1.00 . A A . 113 LEU HA 1 1
11 28477 1 1 113 LEU HB2 H 5.260 9.447 2.247 1.00 . A A . 113 LEU HB2 1 1
11 28478 1 1 113 LEU HB3 H 4.934 8.094 1.168 1.00 . A A . 113 LEU HB3 1 1
11 28479 1 1 113 LEU HD11 H 5.044 11.346 1.111 1.00 . A A . 113 LEU HD11 1 1
11 28480 1 1 113 LEU HD12 H 3.814 11.635 -0.119 1.00 . A A . 113 LEU HD12 1 1
11 28481 1 1 113 LEU HD13 H 5.122 10.491 -0.430 1.00 . A A . 113 LEU HD13 1 1
11 28482 1 1 113 LEU HD21 H 2.926 9.544 -1.112 1.00 . A A . 113 LEU HD21 1 1
11 28483 1 1 113 LEU HD22 H 2.038 8.575 0.063 1.00 . A A . 113 LEU HD22 1 1
11 28484 1 1 113 LEU HD23 H 3.657 8.089 -0.436 1.00 . A A . 113 LEU HD23 1 1
11 28485 1 1 113 LEU HG H 2.815 10.179 1.509 1.00 . A A . 113 LEU HG 1 1
11 28486 1 1 113 LEU N N 3.056 9.255 3.758 1.00 . A A . 113 LEU N 1 1
11 28487 1 1 113 LEU O O 5.314 7.640 4.472 1.00 . A A . 113 LEU O 1 1
11 28488 1 1 114 LEU C C 5.747 4.005 3.199 1.00 . A A . 114 LEU C 1 1
11 28489 1 1 114 LEU CA C 5.103 4.945 4.218 1.00 . A A . 114 LEU CA 1 1
11 28490 1 1 114 LEU CB C 4.186 4.144 5.144 1.00 . A A . 114 LEU CB 1 1
11 28491 1 1 114 LEU CD1 C 2.195 4.679 6.559 1.00 . A A . 114 LEU CD1 1 1
11 28492 1 1 114 LEU CD2 C 4.498 4.901 7.501 1.00 . A A . 114 LEU CD2 1 1
11 28493 1 1 114 LEU CG C 3.643 5.060 6.243 1.00 . A A . 114 LEU CG 1 1
11 28494 1 1 114 LEU H H 3.632 5.659 2.826 1.00 . A A . 114 LEU H 1 1
11 28495 1 1 114 LEU HA H 5.870 5.438 4.797 1.00 . A A . 114 LEU HA 1 1
11 28496 1 1 114 LEU HB2 H 3.363 3.739 4.573 1.00 . A A . 114 LEU HB2 1 1
11 28497 1 1 114 LEU HB3 H 4.745 3.337 5.594 1.00 . A A . 114 LEU HB3 1 1
11 28498 1 1 114 LEU HD11 H 1.526 5.322 6.007 1.00 . A A . 114 LEU HD11 1 1
11 28499 1 1 114 LEU HD12 H 2.014 4.795 7.617 1.00 . A A . 114 LEU HD12 1 1
11 28500 1 1 114 LEU HD13 H 2.022 3.652 6.274 1.00 . A A . 114 LEU HD13 1 1
11 28501 1 1 114 LEU HD21 H 5.541 4.923 7.228 1.00 . A A . 114 LEU HD21 1 1
11 28502 1 1 114 LEU HD22 H 4.271 3.957 7.974 1.00 . A A . 114 LEU HD22 1 1
11 28503 1 1 114 LEU HD23 H 4.286 5.708 8.186 1.00 . A A . 114 LEU HD23 1 1
11 28504 1 1 114 LEU HG H 3.680 6.086 5.907 1.00 . A A . 114 LEU HG 1 1
11 28505 1 1 114 LEU N N 4.299 5.959 3.478 1.00 . A A . 114 LEU N 1 1
11 28506 1 1 114 LEU O O 5.134 3.063 2.735 1.00 . A A . 114 LEU O 1 1
11 28507 1 1 115 VAL C C 8.771 2.592 2.425 1.00 . A A . 115 VAL C 1 1
11 28508 1 1 115 VAL CA C 7.632 3.410 1.805 1.00 . A A . 115 VAL CA 1 1
11 28509 1 1 115 VAL CB C 8.180 4.291 0.677 1.00 . A A . 115 VAL CB 1 1
11 28510 1 1 115 VAL CG1 C 9.245 5.249 1.223 1.00 . A A . 115 VAL CG1 1 1
11 28511 1 1 115 VAL CG2 C 8.795 3.399 -0.404 1.00 . A A . 115 VAL CG2 1 1
11 28512 1 1 115 VAL H H 7.423 5.055 3.197 1.00 . A A . 115 VAL H 1 1
11 28513 1 1 115 VAL HA H 6.901 2.732 1.392 1.00 . A A . 115 VAL HA 1 1
11 28514 1 1 115 VAL HB H 7.371 4.865 0.250 1.00 . A A . 115 VAL HB 1 1
11 28515 1 1 115 VAL HG11 H 8.843 6.250 1.256 1.00 . A A . 115 VAL HG11 1 1
11 28516 1 1 115 VAL HG12 H 10.111 5.231 0.578 1.00 . A A . 115 VAL HG12 1 1
11 28517 1 1 115 VAL HG13 H 9.532 4.944 2.217 1.00 . A A . 115 VAL HG13 1 1
11 28518 1 1 115 VAL HG21 H 8.017 2.811 -0.870 1.00 . A A . 115 VAL HG21 1 1
11 28519 1 1 115 VAL HG22 H 9.525 2.741 0.044 1.00 . A A . 115 VAL HG22 1 1
11 28520 1 1 115 VAL HG23 H 9.275 4.016 -1.149 1.00 . A A . 115 VAL HG23 1 1
11 28521 1 1 115 VAL N N 6.967 4.272 2.823 1.00 . A A . 115 VAL N 1 1
11 28522 1 1 115 VAL O O 9.504 3.059 3.274 1.00 . A A . 115 VAL O 1 1
11 28523 1 1 116 THR C C 11.045 0.290 1.386 1.00 . A A . 116 THR C 1 1
11 28524 1 1 116 THR CA C 10.020 0.505 2.501 1.00 . A A . 116 THR CA 1 1
11 28525 1 1 116 THR CB C 9.453 -0.855 2.929 1.00 . A A . 116 THR CB 1 1
11 28526 1 1 116 THR CG2 C 10.340 -1.457 4.019 1.00 . A A . 116 THR CG2 1 1
11 28527 1 1 116 THR H H 8.326 1.030 1.284 1.00 . A A . 116 THR H 1 1
11 28528 1 1 116 THR HA H 10.494 0.985 3.345 1.00 . A A . 116 THR HA 1 1
11 28529 1 1 116 THR HB H 9.438 -1.520 2.080 1.00 . A A . 116 THR HB 1 1
11 28530 1 1 116 THR HG1 H 7.776 -1.569 3.612 1.00 . A A . 116 THR HG1 1 1
11 28531 1 1 116 THR HG21 H 10.899 -0.670 4.504 1.00 . A A . 116 THR HG21 1 1
11 28532 1 1 116 THR HG22 H 11.025 -2.164 3.575 1.00 . A A . 116 THR HG22 1 1
11 28533 1 1 116 THR HG23 H 9.723 -1.961 4.747 1.00 . A A . 116 THR HG23 1 1
11 28534 1 1 116 THR N N 8.926 1.372 1.978 1.00 . A A . 116 THR N 1 1
11 28535 1 1 116 THR O O 10.758 -0.338 0.387 1.00 . A A . 116 THR O 1 1
11 28536 1 1 116 THR OG1 O 8.132 -0.693 3.428 1.00 . A A . 116 THR OG1 1 1
11 28537 1 1 117 ARG C C 14.144 -0.571 0.796 1.00 . A A . 117 ARG C 1 1
11 28538 1 1 117 ARG CA C 13.265 0.643 0.478 1.00 . A A . 117 ARG CA 1 1
11 28539 1 1 117 ARG CB C 14.140 1.899 0.416 1.00 . A A . 117 ARG CB 1 1
11 28540 1 1 117 ARG CD C 14.736 3.592 -1.328 1.00 . A A . 117 ARG CD 1 1
11 28541 1 1 117 ARG CG C 13.581 2.867 -0.631 1.00 . A A . 117 ARG CG 1 1
11 28542 1 1 117 ARG CZ C 14.198 5.498 -2.771 1.00 . A A . 117 ARG CZ 1 1
11 28543 1 1 117 ARG H H 12.441 1.324 2.350 1.00 . A A . 117 ARG H 1 1
11 28544 1 1 117 ARG HA H 12.781 0.496 -0.476 1.00 . A A . 117 ARG HA 1 1
11 28545 1 1 117 ARG HB2 H 14.147 2.379 1.383 1.00 . A A . 117 ARG HB2 1 1
11 28546 1 1 117 ARG HB3 H 15.148 1.622 0.144 1.00 . A A . 117 ARG HB3 1 1
11 28547 1 1 117 ARG HD2 H 15.616 3.547 -0.703 1.00 . A A . 117 ARG HD2 1 1
11 28548 1 1 117 ARG HD3 H 14.943 3.114 -2.270 1.00 . A A . 117 ARG HD3 1 1
11 28549 1 1 117 ARG HE H 14.243 5.616 -0.787 1.00 . A A . 117 ARG HE 1 1
11 28550 1 1 117 ARG HG2 H 13.008 2.314 -1.361 1.00 . A A . 117 ARG HG2 1 1
11 28551 1 1 117 ARG HG3 H 12.944 3.591 -0.147 1.00 . A A . 117 ARG HG3 1 1
11 28552 1 1 117 ARG HH11 H 14.587 3.773 -3.724 1.00 . A A . 117 ARG HH11 1 1
11 28553 1 1 117 ARG HH12 H 14.216 5.121 -4.739 1.00 . A A . 117 ARG HH12 1 1
11 28554 1 1 117 ARG HH21 H 13.761 7.344 -2.130 1.00 . A A . 117 ARG HH21 1 1
11 28555 1 1 117 ARG HH22 H 13.751 7.126 -3.848 1.00 . A A . 117 ARG HH22 1 1
11 28556 1 1 117 ARG N N 12.232 0.813 1.540 1.00 . A A . 117 ARG N 1 1
11 28557 1 1 117 ARG NE N 14.363 5.022 -1.556 1.00 . A A . 117 ARG NE 1 1
11 28558 1 1 117 ARG NH1 N 14.346 4.736 -3.826 1.00 . A A . 117 ARG NH1 1 1
11 28559 1 1 117 ARG NH2 N 13.878 6.754 -2.928 1.00 . A A . 117 ARG NH2 1 1
11 28560 1 1 117 ARG O O 14.851 -0.589 1.784 1.00 . A A . 117 ARG O 1 1
11 28561 1 1 118 LEU C C 16.376 -2.504 -0.315 1.00 . A A . 118 LEU C 1 1
11 28562 1 1 118 LEU CA C 14.966 -2.780 0.215 1.00 . A A . 118 LEU CA 1 1
11 28563 1 1 118 LEU CB C 14.380 -4.006 -0.500 1.00 . A A . 118 LEU CB 1 1
11 28564 1 1 118 LEU CD1 C 11.943 -3.512 -0.243 1.00 . A A . 118 LEU CD1 1 1
11 28565 1 1 118 LEU CD2 C 12.736 -5.876 -0.224 1.00 . A A . 118 LEU CD2 1 1
11 28566 1 1 118 LEU CG C 13.079 -4.439 0.184 1.00 . A A . 118 LEU CG 1 1
11 28567 1 1 118 LEU H H 13.548 -1.538 -0.836 1.00 . A A . 118 LEU H 1 1
11 28568 1 1 118 LEU HA H 15.011 -2.969 1.278 1.00 . A A . 118 LEU HA 1 1
11 28569 1 1 118 LEU HB2 H 14.179 -3.758 -1.531 1.00 . A A . 118 LEU HB2 1 1
11 28570 1 1 118 LEU HB3 H 15.091 -4.817 -0.460 1.00 . A A . 118 LEU HB3 1 1
11 28571 1 1 118 LEU HD11 H 11.022 -4.074 -0.303 1.00 . A A . 118 LEU HD11 1 1
11 28572 1 1 118 LEU HD12 H 12.170 -3.091 -1.210 1.00 . A A . 118 LEU HD12 1 1
11 28573 1 1 118 LEU HD13 H 11.833 -2.717 0.480 1.00 . A A . 118 LEU HD13 1 1
11 28574 1 1 118 LEU HD21 H 12.274 -6.386 0.608 1.00 . A A . 118 LEU HD21 1 1
11 28575 1 1 118 LEU HD22 H 13.638 -6.396 -0.508 1.00 . A A . 118 LEU HD22 1 1
11 28576 1 1 118 LEU HD23 H 12.051 -5.861 -1.061 1.00 . A A . 118 LEU HD23 1 1
11 28577 1 1 118 LEU HG H 13.201 -4.387 1.255 1.00 . A A . 118 LEU HG 1 1
11 28578 1 1 118 LEU N N 14.117 -1.579 -0.040 1.00 . A A . 118 LEU N 1 1
11 28579 1 1 118 LEU O O 16.564 -1.695 -1.202 1.00 . A A . 118 LEU O 1 1
11 28580 1 1 119 ALA C C 19.029 -3.713 -1.529 1.00 . A A . 119 ALA C 1 1
11 28581 1 1 119 ALA CA C 18.764 -2.920 -0.246 1.00 . A A . 119 ALA CA 1 1
11 28582 1 1 119 ALA CB C 19.750 -3.362 0.836 1.00 . A A . 119 ALA CB 1 1
11 28583 1 1 119 ALA H H 17.198 -3.803 0.944 1.00 . A A . 119 ALA H 1 1
11 28584 1 1 119 ALA HA H 18.899 -1.867 -0.444 1.00 . A A . 119 ALA HA 1 1
11 28585 1 1 119 ALA HB1 H 19.594 -4.406 1.061 1.00 . A A . 119 ALA HB1 1 1
11 28586 1 1 119 ALA HB2 H 19.592 -2.774 1.729 1.00 . A A . 119 ALA HB2 1 1
11 28587 1 1 119 ALA HB3 H 20.761 -3.217 0.484 1.00 . A A . 119 ALA HB3 1 1
11 28588 1 1 119 ALA N N 17.368 -3.160 0.225 1.00 . A A . 119 ALA N 1 1
11 28589 1 1 119 ALA O O 19.859 -3.341 -2.335 1.00 . A A . 119 ALA O 1 1
11 28590 1 1 120 GLY C C 17.787 -5.012 -4.121 1.00 . A A . 120 GLY C 1 1
11 28591 1 1 120 GLY CA C 18.561 -5.620 -2.951 1.00 . A A . 120 GLY CA 1 1
11 28592 1 1 120 GLY H H 17.678 -5.092 -1.058 1.00 . A A . 120 GLY H 1 1
11 28593 1 1 120 GLY HA2 H 19.616 -5.635 -3.186 1.00 . A A . 120 GLY HA2 1 1
11 28594 1 1 120 GLY HA3 H 18.217 -6.627 -2.783 1.00 . A A . 120 GLY HA3 1 1
11 28595 1 1 120 GLY N N 18.339 -4.805 -1.722 1.00 . A A . 120 GLY N 1 1
11 28596 1 1 120 GLY O O 17.044 -4.064 -3.960 1.00 . A A . 120 GLY O 1 1
11 28597 1 1 121 SER C C 16.484 -6.143 -7.188 1.00 . A A . 121 SER C 1 1
11 28598 1 1 121 SER CA C 17.233 -5.010 -6.484 1.00 . A A . 121 SER CA 1 1
11 28599 1 1 121 SER CB C 18.240 -4.389 -7.451 1.00 . A A . 121 SER CB 1 1
11 28600 1 1 121 SER H H 18.561 -6.316 -5.406 1.00 . A A . 121 SER H 1 1
11 28601 1 1 121 SER HA H 16.529 -4.256 -6.163 1.00 . A A . 121 SER HA 1 1
11 28602 1 1 121 SER HB2 H 17.716 -3.839 -8.215 1.00 . A A . 121 SER HB2 1 1
11 28603 1 1 121 SER HB3 H 18.890 -3.716 -6.908 1.00 . A A . 121 SER HB3 1 1
11 28604 1 1 121 SER HG H 19.888 -5.080 -8.221 1.00 . A A . 121 SER HG 1 1
11 28605 1 1 121 SER N N 17.956 -5.552 -5.299 1.00 . A A . 121 SER N 1 1
11 28606 1 1 121 SER O O 17.077 -7.100 -7.647 1.00 . A A . 121 SER O 1 1
11 28607 1 1 121 SER OG O 19.005 -5.421 -8.059 1.00 . A A . 121 SER OG 1 1
11 28608 1 1 122 PHE C C 13.835 -6.589 -9.260 1.00 . A A . 122 PHE C 1 1
11 28609 1 1 122 PHE CA C 14.391 -7.116 -7.935 1.00 . A A . 122 PHE CA 1 1
11 28610 1 1 122 PHE CB C 13.241 -7.542 -7.019 1.00 . A A . 122 PHE CB 1 1
11 28611 1 1 122 PHE CD1 C 13.987 -6.831 -4.720 1.00 . A A . 122 PHE CD1 1 1
11 28612 1 1 122 PHE CD2 C 14.116 -9.179 -5.311 1.00 . A A . 122 PHE CD2 1 1
11 28613 1 1 122 PHE CE1 C 14.504 -7.120 -3.452 1.00 . A A . 122 PHE CE1 1 1
11 28614 1 1 122 PHE CE2 C 14.635 -9.469 -4.042 1.00 . A A . 122 PHE CE2 1 1
11 28615 1 1 122 PHE CG C 13.792 -7.859 -5.649 1.00 . A A . 122 PHE CG 1 1
11 28616 1 1 122 PHE CZ C 14.828 -8.439 -3.112 1.00 . A A . 122 PHE CZ 1 1
11 28617 1 1 122 PHE H H 14.727 -5.268 -6.884 1.00 . A A . 122 PHE H 1 1
11 28618 1 1 122 PHE HA H 15.029 -7.966 -8.128 1.00 . A A . 122 PHE HA 1 1
11 28619 1 1 122 PHE HB2 H 12.523 -6.738 -6.943 1.00 . A A . 122 PHE HB2 1 1
11 28620 1 1 122 PHE HB3 H 12.760 -8.419 -7.426 1.00 . A A . 122 PHE HB3 1 1
11 28621 1 1 122 PHE HD1 H 13.738 -5.815 -4.983 1.00 . A A . 122 PHE HD1 1 1
11 28622 1 1 122 PHE HD2 H 13.966 -9.973 -6.027 1.00 . A A . 122 PHE HD2 1 1
11 28623 1 1 122 PHE HE1 H 14.653 -6.326 -2.735 1.00 . A A . 122 PHE HE1 1 1
11 28624 1 1 122 PHE HE2 H 14.885 -10.486 -3.780 1.00 . A A . 122 PHE HE2 1 1
11 28625 1 1 122 PHE HZ H 15.227 -8.663 -2.134 1.00 . A A . 122 PHE HZ 1 1
11 28626 1 1 122 PHE N N 15.185 -6.045 -7.269 1.00 . A A . 122 PHE N 1 1
11 28627 1 1 122 PHE O O 13.776 -5.397 -9.488 1.00 . A A . 122 PHE O 1 1
11 28628 1 1 123 GLU C C 11.380 -7.337 -11.527 1.00 . A A . 123 GLU C 1 1
11 28629 1 1 123 GLU CA C 12.878 -7.020 -11.448 1.00 . A A . 123 GLU CA 1 1
11 28630 1 1 123 GLU CB C 13.614 -7.729 -12.589 1.00 . A A . 123 GLU CB 1 1
11 28631 1 1 123 GLU CD C 12.383 -9.775 -13.332 1.00 . A A . 123 GLU CD 1 1
11 28632 1 1 123 GLU CG C 13.495 -9.247 -12.424 1.00 . A A . 123 GLU CG 1 1
11 28633 1 1 123 GLU H H 13.477 -8.425 -9.921 1.00 . A A . 123 GLU H 1 1
11 28634 1 1 123 GLU HA H 13.019 -5.954 -11.544 1.00 . A A . 123 GLU HA 1 1
11 28635 1 1 123 GLU HB2 H 13.180 -7.434 -13.533 1.00 . A A . 123 GLU HB2 1 1
11 28636 1 1 123 GLU HB3 H 14.657 -7.449 -12.571 1.00 . A A . 123 GLU HB3 1 1
11 28637 1 1 123 GLU HG2 H 14.432 -9.712 -12.694 1.00 . A A . 123 GLU HG2 1 1
11 28638 1 1 123 GLU HG3 H 13.259 -9.483 -11.398 1.00 . A A . 123 GLU HG3 1 1
11 28639 1 1 123 GLU N N 13.428 -7.470 -10.135 1.00 . A A . 123 GLU N 1 1
11 28640 1 1 123 GLU O O 10.885 -8.224 -10.860 1.00 . A A . 123 GLU O 1 1
11 28641 1 1 123 GLU OE1 O 11.251 -9.825 -12.881 1.00 . A A . 123 GLU OE1 1 1
11 28642 1 1 123 GLU OE2 O 12.683 -10.119 -14.463 1.00 . A A . 123 GLU OE2 1 1
11 28643 1 1 124 GLY C C 8.659 -5.960 -13.611 1.00 . A A . 124 GLY C 1 1
11 28644 1 1 124 GLY CA C 9.196 -6.854 -12.490 1.00 . A A . 124 GLY CA 1 1
11 28645 1 1 124 GLY H H 11.092 -5.908 -12.875 1.00 . A A . 124 GLY H 1 1
11 28646 1 1 124 GLY HA2 H 9.021 -7.892 -12.736 1.00 . A A . 124 GLY HA2 1 1
11 28647 1 1 124 GLY HA3 H 8.695 -6.610 -11.566 1.00 . A A . 124 GLY HA3 1 1
11 28648 1 1 124 GLY N N 10.662 -6.613 -12.346 1.00 . A A . 124 GLY N 1 1
11 28649 1 1 124 GLY O O 9.404 -5.515 -14.461 1.00 . A A . 124 GLY O 1 1
11 28650 1 1 125 ASP C C 5.877 -3.767 -14.040 1.00 . A A . 125 ASP C 1 1
11 28651 1 1 125 ASP CA C 6.813 -4.802 -14.687 1.00 . A A . 125 ASP CA 1 1
11 28652 1 1 125 ASP CB C 6.023 -5.652 -15.687 1.00 . A A . 125 ASP CB 1 1
11 28653 1 1 125 ASP CG C 6.825 -5.798 -16.982 1.00 . A A . 125 ASP CG 1 1
11 28654 1 1 125 ASP H H 6.775 -6.028 -12.936 1.00 . A A . 125 ASP H 1 1
11 28655 1 1 125 ASP HA H 7.616 -4.291 -15.200 1.00 . A A . 125 ASP HA 1 1
11 28656 1 1 125 ASP HB2 H 5.842 -6.630 -15.263 1.00 . A A . 125 ASP HB2 1 1
11 28657 1 1 125 ASP HB3 H 5.080 -5.174 -15.903 1.00 . A A . 125 ASP HB3 1 1
11 28658 1 1 125 ASP N N 7.380 -5.682 -13.623 1.00 . A A . 125 ASP N 1 1
11 28659 1 1 125 ASP O O 5.492 -2.792 -14.656 1.00 . A A . 125 ASP O 1 1
11 28660 1 1 125 ASP OD1 O 7.854 -6.452 -16.948 1.00 . A A . 125 ASP OD1 1 1
11 28661 1 1 125 ASP OD2 O 6.396 -5.253 -17.986 1.00 . A A . 125 ASP OD2 1 1
11 28662 1 1 126 THR C C 5.453 -2.256 -11.059 1.00 . A A . 126 THR C 1 1
11 28663 1 1 126 THR CA C 4.625 -3.013 -12.094 1.00 . A A . 126 THR CA 1 1
11 28664 1 1 126 THR CB C 3.500 -3.776 -11.389 1.00 . A A . 126 THR CB 1 1
11 28665 1 1 126 THR CG2 C 2.311 -2.844 -11.158 1.00 . A A . 126 THR CG2 1 1
11 28666 1 1 126 THR H H 5.854 -4.762 -12.327 1.00 . A A . 126 THR H 1 1
11 28667 1 1 126 THR HA H 4.205 -2.316 -12.805 1.00 . A A . 126 THR HA 1 1
11 28668 1 1 126 THR HB H 3.854 -4.141 -10.439 1.00 . A A . 126 THR HB 1 1
11 28669 1 1 126 THR HG1 H 3.187 -5.674 -11.679 1.00 . A A . 126 THR HG1 1 1
11 28670 1 1 126 THR HG21 H 2.352 -2.024 -11.860 1.00 . A A . 126 THR HG21 1 1
11 28671 1 1 126 THR HG22 H 2.347 -2.457 -10.150 1.00 . A A . 126 THR HG22 1 1
11 28672 1 1 126 THR HG23 H 1.393 -3.393 -11.300 1.00 . A A . 126 THR HG23 1 1
11 28673 1 1 126 THR N N 5.520 -3.974 -12.797 1.00 . A A . 126 THR N 1 1
11 28674 1 1 126 THR O O 6.000 -2.842 -10.145 1.00 . A A . 126 THR O 1 1
11 28675 1 1 126 THR OG1 O 3.096 -4.872 -12.198 1.00 . A A . 126 THR OG1 1 1
11 28676 1 1 127 LYS C C 5.512 0.910 -9.585 1.00 . A A . 127 LYS C 1 1
11 28677 1 1 127 LYS CA C 6.371 -0.177 -10.223 1.00 . A A . 127 LYS CA 1 1
11 28678 1 1 127 LYS CB C 7.554 0.470 -10.951 1.00 . A A . 127 LYS CB 1 1
11 28679 1 1 127 LYS CD C 9.788 0.040 -12.004 1.00 . A A . 127 LYS CD 1 1
11 28680 1 1 127 LYS CE C 11.038 -0.269 -11.176 1.00 . A A . 127 LYS CE 1 1
11 28681 1 1 127 LYS CG C 8.562 -0.611 -11.353 1.00 . A A . 127 LYS CG 1 1
11 28682 1 1 127 LYS H H 5.114 -0.510 -11.942 1.00 . A A . 127 LYS H 1 1
11 28683 1 1 127 LYS HA H 6.743 -0.833 -9.448 1.00 . A A . 127 LYS HA 1 1
11 28684 1 1 127 LYS HB2 H 7.197 0.977 -11.836 1.00 . A A . 127 LYS HB2 1 1
11 28685 1 1 127 LYS HB3 H 8.035 1.182 -10.298 1.00 . A A . 127 LYS HB3 1 1
11 28686 1 1 127 LYS HD2 H 9.913 -0.351 -13.003 1.00 . A A . 127 LYS HD2 1 1
11 28687 1 1 127 LYS HD3 H 9.646 1.110 -12.053 1.00 . A A . 127 LYS HD3 1 1
11 28688 1 1 127 LYS HE2 H 11.278 0.582 -10.556 1.00 . A A . 127 LYS HE2 1 1
11 28689 1 1 127 LYS HE3 H 10.853 -1.129 -10.550 1.00 . A A . 127 LYS HE3 1 1
11 28690 1 1 127 LYS HG2 H 8.867 -1.160 -10.474 1.00 . A A . 127 LYS HG2 1 1
11 28691 1 1 127 LYS HG3 H 8.101 -1.288 -12.056 1.00 . A A . 127 LYS HG3 1 1
11 28692 1 1 127 LYS HZ1 H 11.900 -1.277 -12.782 1.00 . A A . 127 LYS HZ1 1 1
11 28693 1 1 127 LYS HZ2 H 12.989 -0.903 -11.533 1.00 . A A . 127 LYS HZ2 1 1
11 28694 1 1 127 LYS HZ3 H 12.452 0.315 -12.589 1.00 . A A . 127 LYS HZ3 1 1
11 28695 1 1 127 LYS N N 5.561 -0.963 -11.197 1.00 . A A . 127 LYS N 1 1
11 28696 1 1 127 LYS NZ N 12.181 -0.555 -12.089 1.00 . A A . 127 LYS NZ 1 1
11 28697 1 1 127 LYS O O 4.480 1.292 -10.102 1.00 . A A . 127 LYS O 1 1
11 28698 1 1 128 MET C C 5.095 3.722 -8.639 1.00 . A A . 128 MET C 1 1
11 28699 1 1 128 MET CA C 5.169 2.471 -7.764 1.00 . A A . 128 MET CA 1 1
11 28700 1 1 128 MET CB C 5.865 2.810 -6.447 1.00 . A A . 128 MET CB 1 1
11 28701 1 1 128 MET CE C 3.599 5.235 -4.027 1.00 . A A . 128 MET CE 1 1
11 28702 1 1 128 MET CG C 4.825 3.278 -5.430 1.00 . A A . 128 MET CG 1 1
11 28703 1 1 128 MET H H 6.779 1.083 -8.072 1.00 . A A . 128 MET H 1 1
11 28704 1 1 128 MET HA H 4.171 2.114 -7.560 1.00 . A A . 128 MET HA 1 1
11 28705 1 1 128 MET HB2 H 6.368 1.931 -6.070 1.00 . A A . 128 MET HB2 1 1
11 28706 1 1 128 MET HB3 H 6.587 3.596 -6.612 1.00 . A A . 128 MET HB3 1 1
11 28707 1 1 128 MET HE1 H 3.278 6.265 -3.962 1.00 . A A . 128 MET HE1 1 1
11 28708 1 1 128 MET HE2 H 4.005 4.926 -3.077 1.00 . A A . 128 MET HE2 1 1
11 28709 1 1 128 MET HE3 H 2.757 4.604 -4.279 1.00 . A A . 128 MET HE3 1 1
11 28710 1 1 128 MET HG2 H 3.842 2.963 -5.747 1.00 . A A . 128 MET HG2 1 1
11 28711 1 1 128 MET HG3 H 5.045 2.847 -4.466 1.00 . A A . 128 MET HG3 1 1
11 28712 1 1 128 MET N N 5.941 1.410 -8.461 1.00 . A A . 128 MET N 1 1
11 28713 1 1 128 MET O O 5.948 3.963 -9.472 1.00 . A A . 128 MET O 1 1
11 28714 1 1 128 MET SD S 4.866 5.082 -5.306 1.00 . A A . 128 MET SD 1 1
11 28715 1 1 129 ILE C C 4.936 6.802 -8.834 1.00 . A A . 129 ILE C 1 1
11 28716 1 1 129 ILE CA C 3.915 5.747 -9.279 1.00 . A A . 129 ILE CA 1 1
11 28717 1 1 129 ILE CB C 2.497 6.288 -9.081 1.00 . A A . 129 ILE CB 1 1
11 28718 1 1 129 ILE CD1 C 2.023 7.943 -7.261 1.00 . A A . 129 ILE CD1 1 1
11 28719 1 1 129 ILE CG1 C 2.219 6.461 -7.582 1.00 . A A . 129 ILE CG1 1 1
11 28720 1 1 129 ILE CG2 C 1.492 5.298 -9.673 1.00 . A A . 129 ILE CG2 1 1
11 28721 1 1 129 ILE H H 3.392 4.288 -7.792 1.00 . A A . 129 ILE H 1 1
11 28722 1 1 129 ILE HA H 4.069 5.512 -10.322 1.00 . A A . 129 ILE HA 1 1
11 28723 1 1 129 ILE HB H 2.400 7.239 -9.581 1.00 . A A . 129 ILE HB 1 1
11 28724 1 1 129 ILE HD11 H 1.540 8.043 -6.300 1.00 . A A . 129 ILE HD11 1 1
11 28725 1 1 129 ILE HD12 H 1.405 8.398 -8.023 1.00 . A A . 129 ILE HD12 1 1
11 28726 1 1 129 ILE HD13 H 2.983 8.436 -7.235 1.00 . A A . 129 ILE HD13 1 1
11 28727 1 1 129 ILE HG12 H 1.324 5.915 -7.315 1.00 . A A . 129 ILE HG12 1 1
11 28728 1 1 129 ILE HG13 H 3.054 6.080 -7.013 1.00 . A A . 129 ILE HG13 1 1
11 28729 1 1 129 ILE HG21 H 1.835 4.289 -9.498 1.00 . A A . 129 ILE HG21 1 1
11 28730 1 1 129 ILE HG22 H 1.401 5.468 -10.735 1.00 . A A . 129 ILE HG22 1 1
11 28731 1 1 129 ILE HG23 H 0.531 5.436 -9.202 1.00 . A A . 129 ILE HG23 1 1
11 28732 1 1 129 ILE N N 4.072 4.511 -8.460 1.00 . A A . 129 ILE N 1 1
11 28733 1 1 129 ILE O O 5.552 6.666 -7.796 1.00 . A A . 129 ILE O 1 1
11 28734 1 1 130 PRO C C 5.525 9.869 -8.288 1.00 . A A . 130 PRO C 1 1
11 28735 1 1 130 PRO CA C 6.031 8.977 -9.425 1.00 . A A . 130 PRO CA 1 1
11 28736 1 1 130 PRO CB C 6.081 9.769 -10.730 1.00 . A A . 130 PRO CB 1 1
11 28737 1 1 130 PRO CD C 4.348 8.044 -10.936 1.00 . A A . 130 PRO CD 1 1
11 28738 1 1 130 PRO CG C 5.076 9.155 -11.682 1.00 . A A . 130 PRO CG 1 1
11 28739 1 1 130 PRO HA H 7.016 8.605 -9.188 1.00 . A A . 130 PRO HA 1 1
11 28740 1 1 130 PRO HB2 H 5.825 10.802 -10.542 1.00 . A A . 130 PRO HB2 1 1
11 28741 1 1 130 PRO HB3 H 7.069 9.708 -11.158 1.00 . A A . 130 PRO HB3 1 1
11 28742 1 1 130 PRO HD2 H 3.330 8.345 -10.737 1.00 . A A . 130 PRO HD2 1 1
11 28743 1 1 130 PRO HD3 H 4.359 7.137 -11.521 1.00 . A A . 130 PRO HD3 1 1
11 28744 1 1 130 PRO HG2 H 4.370 9.908 -12.003 1.00 . A A . 130 PRO HG2 1 1
11 28745 1 1 130 PRO HG3 H 5.587 8.742 -12.538 1.00 . A A . 130 PRO HG3 1 1
11 28746 1 1 130 PRO N N 5.087 7.825 -9.643 1.00 . A A . 130 PRO N 1 1
11 28747 1 1 130 PRO O O 4.635 10.678 -8.471 1.00 . A A . 130 PRO O 1 1
11 28748 1 1 131 LEU C C 6.435 11.850 -5.909 1.00 . A A . 131 LEU C 1 1
11 28749 1 1 131 LEU CA C 5.624 10.553 -5.962 1.00 . A A . 131 LEU CA 1 1
11 28750 1 1 131 LEU CB C 5.827 9.775 -4.661 1.00 . A A . 131 LEU CB 1 1
11 28751 1 1 131 LEU CD1 C 4.895 7.973 -3.208 1.00 . A A . 131 LEU CD1 1 1
11 28752 1 1 131 LEU CD2 C 3.392 9.764 -4.098 1.00 . A A . 131 LEU CD2 1 1
11 28753 1 1 131 LEU CG C 4.611 8.887 -4.401 1.00 . A A . 131 LEU CG 1 1
11 28754 1 1 131 LEU H H 6.783 9.052 -6.986 1.00 . A A . 131 LEU H 1 1
11 28755 1 1 131 LEU HA H 4.578 10.789 -6.081 1.00 . A A . 131 LEU HA 1 1
11 28756 1 1 131 LEU HB2 H 6.712 9.161 -4.744 1.00 . A A . 131 LEU HB2 1 1
11 28757 1 1 131 LEU HB3 H 5.946 10.468 -3.841 1.00 . A A . 131 LEU HB3 1 1
11 28758 1 1 131 LEU HD11 H 3.964 7.705 -2.729 1.00 . A A . 131 LEU HD11 1 1
11 28759 1 1 131 LEU HD12 H 5.527 8.490 -2.501 1.00 . A A . 131 LEU HD12 1 1
11 28760 1 1 131 LEU HD13 H 5.394 7.079 -3.550 1.00 . A A . 131 LEU HD13 1 1
11 28761 1 1 131 LEU HD21 H 3.244 9.818 -3.030 1.00 . A A . 131 LEU HD21 1 1
11 28762 1 1 131 LEU HD22 H 2.516 9.335 -4.561 1.00 . A A . 131 LEU HD22 1 1
11 28763 1 1 131 LEU HD23 H 3.555 10.758 -4.488 1.00 . A A . 131 LEU HD23 1 1
11 28764 1 1 131 LEU HG H 4.414 8.284 -5.276 1.00 . A A . 131 LEU HG 1 1
11 28765 1 1 131 LEU N N 6.078 9.721 -7.113 1.00 . A A . 131 LEU N 1 1
11 28766 1 1 131 LEU O O 7.564 11.907 -6.358 1.00 . A A . 131 LEU O 1 1
11 28767 1 1 132 ASN C C 7.282 14.330 -3.936 1.00 . A A . 132 ASN C 1 1
11 28768 1 1 132 ASN CA C 6.589 14.196 -5.297 1.00 . A A . 132 ASN CA 1 1
11 28769 1 1 132 ASN CB C 5.590 15.343 -5.483 1.00 . A A . 132 ASN CB 1 1
11 28770 1 1 132 ASN CG C 6.207 16.419 -6.378 1.00 . A A . 132 ASN CG 1 1
11 28771 1 1 132 ASN H H 4.947 12.828 -5.027 1.00 . A A . 132 ASN H 1 1
11 28772 1 1 132 ASN HA H 7.330 14.236 -6.081 1.00 . A A . 132 ASN HA 1 1
11 28773 1 1 132 ASN HB2 H 4.690 14.964 -5.944 1.00 . A A . 132 ASN HB2 1 1
11 28774 1 1 132 ASN HB3 H 5.349 15.772 -4.522 1.00 . A A . 132 ASN HB3 1 1
11 28775 1 1 132 ASN HD21 H 7.370 17.148 -4.944 1.00 . A A . 132 ASN HD21 1 1
11 28776 1 1 132 ASN HD22 H 7.501 17.923 -6.448 1.00 . A A . 132 ASN HD22 1 1
11 28777 1 1 132 ASN N N 5.862 12.895 -5.372 1.00 . A A . 132 ASN N 1 1
11 28778 1 1 132 ASN ND2 N 7.100 17.231 -5.882 1.00 . A A . 132 ASN ND2 1 1
11 28779 1 1 132 ASN O O 6.894 15.126 -3.105 1.00 . A A . 132 ASN O 1 1
11 28780 1 1 132 ASN OD1 O 5.872 16.522 -7.542 1.00 . A A . 132 ASN OD1 1 1
11 28781 1 1 133 TRP C C 9.429 15.072 -2.101 1.00 . A A . 133 TRP C 1 1
11 28782 1 1 133 TRP CA C 9.029 13.622 -2.397 1.00 . A A . 133 TRP CA 1 1
11 28783 1 1 133 TRP CB C 10.288 12.751 -2.462 1.00 . A A . 133 TRP CB 1 1
11 28784 1 1 133 TRP CD1 C 9.963 10.910 -4.162 1.00 . A A . 133 TRP CD1 1 1
11 28785 1 1 133 TRP CD2 C 9.427 10.265 -2.075 1.00 . A A . 133 TRP CD2 1 1
11 28786 1 1 133 TRP CE2 C 9.191 9.154 -2.917 1.00 . A A . 133 TRP CE2 1 1
11 28787 1 1 133 TRP CE3 C 9.169 10.121 -0.700 1.00 . A A . 133 TRP CE3 1 1
11 28788 1 1 133 TRP CG C 9.912 11.369 -2.891 1.00 . A A . 133 TRP CG 1 1
11 28789 1 1 133 TRP CH2 C 8.464 7.818 -1.046 1.00 . A A . 133 TRP CH2 1 1
11 28790 1 1 133 TRP CZ2 C 8.715 7.944 -2.414 1.00 . A A . 133 TRP CZ2 1 1
11 28791 1 1 133 TRP CZ3 C 8.691 8.904 -0.190 1.00 . A A . 133 TRP CZ3 1 1
11 28792 1 1 133 TRP H H 8.587 12.912 -4.390 1.00 . A A . 133 TRP H 1 1
11 28793 1 1 133 TRP HA H 8.384 13.260 -1.609 1.00 . A A . 133 TRP HA 1 1
11 28794 1 1 133 TRP HB2 H 10.983 13.173 -3.173 1.00 . A A . 133 TRP HB2 1 1
11 28795 1 1 133 TRP HB3 H 10.751 12.712 -1.487 1.00 . A A . 133 TRP HB3 1 1
11 28796 1 1 133 TRP HD1 H 10.282 11.478 -5.023 1.00 . A A . 133 TRP HD1 1 1
11 28797 1 1 133 TRP HE1 H 9.467 9.033 -4.978 1.00 . A A . 133 TRP HE1 1 1
11 28798 1 1 133 TRP HE3 H 9.341 10.952 -0.032 1.00 . A A . 133 TRP HE3 1 1
11 28799 1 1 133 TRP HH2 H 8.096 6.884 -0.648 1.00 . A A . 133 TRP HH2 1 1
11 28800 1 1 133 TRP HZ2 H 8.542 7.110 -3.078 1.00 . A A . 133 TRP HZ2 1 1
11 28801 1 1 133 TRP HZ3 H 8.496 8.804 0.866 1.00 . A A . 133 TRP HZ3 1 1
11 28802 1 1 133 TRP N N 8.305 13.551 -3.704 1.00 . A A . 133 TRP N 1 1
11 28803 1 1 133 TRP NE1 N 9.530 9.597 -4.179 1.00 . A A . 133 TRP NE1 1 1
11 28804 1 1 133 TRP O O 9.534 15.476 -0.959 1.00 . A A . 133 TRP O 1 1
11 28805 1 1 134 ASP C C 8.904 18.037 -2.218 1.00 . A A . 134 ASP C 1 1
11 28806 1 1 134 ASP CA C 10.045 17.278 -2.905 1.00 . A A . 134 ASP CA 1 1
11 28807 1 1 134 ASP CB C 10.357 17.931 -4.255 1.00 . A A . 134 ASP CB 1 1
11 28808 1 1 134 ASP CG C 11.708 18.647 -4.179 1.00 . A A . 134 ASP CG 1 1
11 28809 1 1 134 ASP H H 9.561 15.506 -4.033 1.00 . A A . 134 ASP H 1 1
11 28810 1 1 134 ASP HA H 10.924 17.313 -2.279 1.00 . A A . 134 ASP HA 1 1
11 28811 1 1 134 ASP HB2 H 10.396 17.170 -5.022 1.00 . A A . 134 ASP HB2 1 1
11 28812 1 1 134 ASP HB3 H 9.586 18.647 -4.498 1.00 . A A . 134 ASP HB3 1 1
11 28813 1 1 134 ASP N N 9.652 15.855 -3.122 1.00 . A A . 134 ASP N 1 1
11 28814 1 1 134 ASP O O 9.127 19.016 -1.532 1.00 . A A . 134 ASP O 1 1
11 28815 1 1 134 ASP OD1 O 12.697 17.978 -3.926 1.00 . A A . 134 ASP OD1 1 1
11 28816 1 1 134 ASP OD2 O 11.730 19.851 -4.373 1.00 . A A . 134 ASP OD2 1 1
11 28817 1 1 135 ASP C C 6.242 17.683 -0.383 1.00 . A A . 135 ASP C 1 1
11 28818 1 1 135 ASP CA C 6.532 18.301 -1.758 1.00 . A A . 135 ASP CA 1 1
11 28819 1 1 135 ASP CB C 5.295 18.159 -2.653 1.00 . A A . 135 ASP CB 1 1
11 28820 1 1 135 ASP CG C 4.857 19.538 -3.150 1.00 . A A . 135 ASP CG 1 1
11 28821 1 1 135 ASP H H 7.520 16.811 -2.956 1.00 . A A . 135 ASP H 1 1
11 28822 1 1 135 ASP HA H 6.771 19.348 -1.637 1.00 . A A . 135 ASP HA 1 1
11 28823 1 1 135 ASP HB2 H 5.536 17.532 -3.499 1.00 . A A . 135 ASP HB2 1 1
11 28824 1 1 135 ASP HB3 H 4.491 17.710 -2.089 1.00 . A A . 135 ASP HB3 1 1
11 28825 1 1 135 ASP N N 7.685 17.600 -2.398 1.00 . A A . 135 ASP N 1 1
11 28826 1 1 135 ASP O O 5.468 18.212 0.391 1.00 . A A . 135 ASP O 1 1
11 28827 1 1 135 ASP OD1 O 5.601 20.137 -3.909 1.00 . A A . 135 ASP OD1 1 1
11 28828 1 1 135 ASP OD2 O 3.783 19.971 -2.764 1.00 . A A . 135 ASP OD2 1 1
11 28829 1 1 136 PHE C C 7.899 15.971 2.078 1.00 . A A . 136 PHE C 1 1
11 28830 1 1 136 PHE CA C 6.616 15.927 1.248 1.00 . A A . 136 PHE CA 1 1
11 28831 1 1 136 PHE CB C 6.204 14.468 1.047 1.00 . A A . 136 PHE CB 1 1
11 28832 1 1 136 PHE CD1 C 4.617 14.801 -0.882 1.00 . A A . 136 PHE CD1 1 1
11 28833 1 1 136 PHE CD2 C 3.749 13.914 1.201 1.00 . A A . 136 PHE CD2 1 1
11 28834 1 1 136 PHE CE1 C 3.340 14.720 -1.449 1.00 . A A . 136 PHE CE1 1 1
11 28835 1 1 136 PHE CE2 C 2.472 13.835 0.634 1.00 . A A . 136 PHE CE2 1 1
11 28836 1 1 136 PHE CG C 4.822 14.398 0.442 1.00 . A A . 136 PHE CG 1 1
11 28837 1 1 136 PHE CZ C 2.268 14.237 -0.691 1.00 . A A . 136 PHE CZ 1 1
11 28838 1 1 136 PHE H H 7.479 16.169 -0.715 1.00 . A A . 136 PHE H 1 1
11 28839 1 1 136 PHE HA H 5.831 16.455 1.769 1.00 . A A . 136 PHE HA 1 1
11 28840 1 1 136 PHE HB2 H 6.908 13.984 0.387 1.00 . A A . 136 PHE HB2 1 1
11 28841 1 1 136 PHE HB3 H 6.202 13.962 2.001 1.00 . A A . 136 PHE HB3 1 1
11 28842 1 1 136 PHE HD1 H 5.444 15.175 -1.466 1.00 . A A . 136 PHE HD1 1 1
11 28843 1 1 136 PHE HD2 H 3.907 13.604 2.223 1.00 . A A . 136 PHE HD2 1 1
11 28844 1 1 136 PHE HE1 H 3.183 15.032 -2.471 1.00 . A A . 136 PHE HE1 1 1
11 28845 1 1 136 PHE HE2 H 1.643 13.462 1.219 1.00 . A A . 136 PHE HE2 1 1
11 28846 1 1 136 PHE HZ H 1.283 14.176 -1.129 1.00 . A A . 136 PHE HZ 1 1
11 28847 1 1 136 PHE N N 6.857 16.572 -0.075 1.00 . A A . 136 PHE N 1 1
11 28848 1 1 136 PHE O O 8.975 16.209 1.565 1.00 . A A . 136 PHE O 1 1
11 28849 1 1 137 THR C C 8.994 14.508 5.120 1.00 . A A . 137 THR C 1 1
11 28850 1 1 137 THR CA C 9.001 15.752 4.229 1.00 . A A . 137 THR CA 1 1
11 28851 1 1 137 THR CB C 8.982 17.008 5.104 1.00 . A A . 137 THR CB 1 1
11 28852 1 1 137 THR CG2 C 10.377 17.253 5.679 1.00 . A A . 137 THR CG2 1 1
11 28853 1 1 137 THR H H 6.913 15.542 3.746 1.00 . A A . 137 THR H 1 1
11 28854 1 1 137 THR HA H 9.890 15.752 3.615 1.00 . A A . 137 THR HA 1 1
11 28855 1 1 137 THR HB H 8.282 16.873 5.914 1.00 . A A . 137 THR HB 1 1
11 28856 1 1 137 THR HG1 H 8.552 18.893 4.891 1.00 . A A . 137 THR HG1 1 1
11 28857 1 1 137 THR HG21 H 10.554 16.570 6.497 1.00 . A A . 137 THR HG21 1 1
11 28858 1 1 137 THR HG22 H 10.445 18.269 6.038 1.00 . A A . 137 THR HG22 1 1
11 28859 1 1 137 THR HG23 H 11.117 17.093 4.909 1.00 . A A . 137 THR HG23 1 1
11 28860 1 1 137 THR N N 7.792 15.736 3.358 1.00 . A A . 137 THR N 1 1
11 28861 1 1 137 THR O O 8.000 14.190 5.742 1.00 . A A . 137 THR O 1 1
11 28862 1 1 137 THR OG1 O 8.589 18.124 4.317 1.00 . A A . 137 THR OG1 1 1
11 28863 1 1 138 LYS C C 10.186 12.964 7.510 1.00 . A A . 138 LYS C 1 1
11 28864 1 1 138 LYS CA C 10.139 12.568 6.031 1.00 . A A . 138 LYS CA 1 1
11 28865 1 1 138 LYS CB C 11.398 11.775 5.670 1.00 . A A . 138 LYS CB 1 1
11 28866 1 1 138 LYS CD C 12.153 10.318 7.553 1.00 . A A . 138 LYS CD 1 1
11 28867 1 1 138 LYS CE C 13.642 10.369 7.198 1.00 . A A . 138 LYS CE 1 1
11 28868 1 1 138 LYS CG C 11.320 10.371 6.271 1.00 . A A . 138 LYS CG 1 1
11 28869 1 1 138 LYS H H 10.886 14.054 4.676 1.00 . A A . 138 LYS H 1 1
11 28870 1 1 138 LYS HA H 9.265 11.964 5.845 1.00 . A A . 138 LYS HA 1 1
11 28871 1 1 138 LYS HB2 H 11.477 11.701 4.595 1.00 . A A . 138 LYS HB2 1 1
11 28872 1 1 138 LYS HB3 H 12.266 12.284 6.059 1.00 . A A . 138 LYS HB3 1 1
11 28873 1 1 138 LYS HD2 H 11.902 11.163 8.179 1.00 . A A . 138 LYS HD2 1 1
11 28874 1 1 138 LYS HD3 H 11.940 9.402 8.081 1.00 . A A . 138 LYS HD3 1 1
11 28875 1 1 138 LYS HE2 H 13.858 11.295 6.687 1.00 . A A . 138 LYS HE2 1 1
11 28876 1 1 138 LYS HE3 H 14.228 10.313 8.103 1.00 . A A . 138 LYS HE3 1 1
11 28877 1 1 138 LYS HG2 H 10.294 10.132 6.498 1.00 . A A . 138 LYS HG2 1 1
11 28878 1 1 138 LYS HG3 H 11.708 9.655 5.563 1.00 . A A . 138 LYS HG3 1 1
11 28879 1 1 138 LYS HZ1 H 14.828 8.735 6.684 1.00 . A A . 138 LYS HZ1 1 1
11 28880 1 1 138 LYS HZ2 H 14.190 9.573 5.352 1.00 . A A . 138 LYS HZ2 1 1
11 28881 1 1 138 LYS HZ3 H 13.193 8.552 6.274 1.00 . A A . 138 LYS HZ3 1 1
11 28882 1 1 138 LYS N N 10.090 13.796 5.186 1.00 . A A . 138 LYS N 1 1
11 28883 1 1 138 LYS NZ N 13.988 9.220 6.310 1.00 . A A . 138 LYS NZ 1 1
11 28884 1 1 138 LYS O O 11.095 13.638 7.952 1.00 . A A . 138 LYS O 1 1
11 28885 1 1 139 VAL C C 9.694 11.761 10.576 1.00 . A A . 139 VAL C 1 1
11 28886 1 1 139 VAL CA C 9.180 12.925 9.722 1.00 . A A . 139 VAL CA 1 1
11 28887 1 1 139 VAL CB C 7.746 13.262 10.142 1.00 . A A . 139 VAL CB 1 1
11 28888 1 1 139 VAL CG1 C 7.294 14.545 9.443 1.00 . A A . 139 VAL CG1 1 1
11 28889 1 1 139 VAL CG2 C 6.814 12.115 9.747 1.00 . A A . 139 VAL CG2 1 1
11 28890 1 1 139 VAL H H 8.473 12.029 7.893 1.00 . A A . 139 VAL H 1 1
11 28891 1 1 139 VAL HA H 9.809 13.789 9.881 1.00 . A A . 139 VAL HA 1 1
11 28892 1 1 139 VAL HB H 7.711 13.405 11.212 1.00 . A A . 139 VAL HB 1 1
11 28893 1 1 139 VAL HG11 H 6.223 14.524 9.311 1.00 . A A . 139 VAL HG11 1 1
11 28894 1 1 139 VAL HG12 H 7.774 14.618 8.478 1.00 . A A . 139 VAL HG12 1 1
11 28895 1 1 139 VAL HG13 H 7.566 15.399 10.046 1.00 . A A . 139 VAL HG13 1 1
11 28896 1 1 139 VAL HG21 H 5.869 12.226 10.259 1.00 . A A . 139 VAL HG21 1 1
11 28897 1 1 139 VAL HG22 H 7.264 11.173 10.024 1.00 . A A . 139 VAL HG22 1 1
11 28898 1 1 139 VAL HG23 H 6.649 12.135 8.680 1.00 . A A . 139 VAL HG23 1 1
11 28899 1 1 139 VAL N N 9.203 12.561 8.274 1.00 . A A . 139 VAL N 1 1
11 28900 1 1 139 VAL O O 10.147 11.957 11.688 1.00 . A A . 139 VAL O 1 1
11 28901 1 1 140 SER C C 10.721 8.332 9.981 1.00 . A A . 140 SER C 1 1
11 28902 1 1 140 SER CA C 10.102 9.393 10.893 1.00 . A A . 140 SER CA 1 1
11 28903 1 1 140 SER CB C 8.922 8.782 11.649 1.00 . A A . 140 SER CB 1 1
11 28904 1 1 140 SER H H 9.245 10.407 9.189 1.00 . A A . 140 SER H 1 1
11 28905 1 1 140 SER HA H 10.843 9.733 11.601 1.00 . A A . 140 SER HA 1 1
11 28906 1 1 140 SER HB2 H 8.184 8.431 10.946 1.00 . A A . 140 SER HB2 1 1
11 28907 1 1 140 SER HB3 H 9.271 7.950 12.246 1.00 . A A . 140 SER HB3 1 1
11 28908 1 1 140 SER HG H 7.768 9.326 13.118 1.00 . A A . 140 SER HG 1 1
11 28909 1 1 140 SER N N 9.622 10.552 10.082 1.00 . A A . 140 SER N 1 1
11 28910 1 1 140 SER O O 10.205 8.027 8.924 1.00 . A A . 140 SER O 1 1
11 28911 1 1 140 SER OG O 8.337 9.771 12.486 1.00 . A A . 140 SER OG 1 1
11 28912 1 1 141 SER C C 13.216 5.715 10.471 1.00 . A A . 141 SER C 1 1
11 28913 1 1 141 SER CA C 12.472 6.702 9.567 1.00 . A A . 141 SER CA 1 1
11 28914 1 1 141 SER CB C 13.464 7.350 8.599 1.00 . A A . 141 SER CB 1 1
11 28915 1 1 141 SER H H 12.203 8.007 11.262 1.00 . A A . 141 SER H 1 1
11 28916 1 1 141 SER HA H 11.718 6.173 9.005 1.00 . A A . 141 SER HA 1 1
11 28917 1 1 141 SER HB2 H 13.449 8.418 8.726 1.00 . A A . 141 SER HB2 1 1
11 28918 1 1 141 SER HB3 H 14.461 6.980 8.802 1.00 . A A . 141 SER HB3 1 1
11 28919 1 1 141 SER HG H 13.025 6.075 7.196 1.00 . A A . 141 SER HG 1 1
11 28920 1 1 141 SER N N 11.820 7.756 10.396 1.00 . A A . 141 SER N 1 1
11 28921 1 1 141 SER O O 13.906 6.103 11.394 1.00 . A A . 141 SER O 1 1
11 28922 1 1 141 SER OG O 13.090 7.030 7.265 1.00 . A A . 141 SER OG 1 1
11 28923 1 1 142 ARG C C 14.519 2.460 10.078 1.00 . A A . 142 ARG C 1 1
11 28924 1 1 142 ARG CA C 13.805 3.424 11.026 1.00 . A A . 142 ARG CA 1 1
11 28925 1 1 142 ARG CB C 12.791 2.654 11.875 1.00 . A A . 142 ARG CB 1 1
11 28926 1 1 142 ARG CD C 12.473 1.331 13.969 1.00 . A A . 142 ARG CD 1 1
11 28927 1 1 142 ARG CG C 13.501 2.025 13.074 1.00 . A A . 142 ARG CG 1 1
11 28928 1 1 142 ARG CZ C 10.805 2.015 15.609 1.00 . A A . 142 ARG CZ 1 1
11 28929 1 1 142 ARG H H 12.543 4.149 9.447 1.00 . A A . 142 ARG H 1 1
11 28930 1 1 142 ARG HA H 14.527 3.910 11.666 1.00 . A A . 142 ARG HA 1 1
11 28931 1 1 142 ARG HB2 H 12.025 3.332 12.223 1.00 . A A . 142 ARG HB2 1 1
11 28932 1 1 142 ARG HB3 H 12.339 1.876 11.278 1.00 . A A . 142 ARG HB3 1 1
11 28933 1 1 142 ARG HD2 H 11.838 0.699 13.365 1.00 . A A . 142 ARG HD2 1 1
11 28934 1 1 142 ARG HD3 H 12.984 0.729 14.705 1.00 . A A . 142 ARG HD3 1 1
11 28935 1 1 142 ARG HE H 11.718 3.301 14.399 1.00 . A A . 142 ARG HE 1 1
11 28936 1 1 142 ARG HG2 H 14.224 1.301 12.726 1.00 . A A . 142 ARG HG2 1 1
11 28937 1 1 142 ARG HG3 H 14.005 2.795 13.639 1.00 . A A . 142 ARG HG3 1 1
11 28938 1 1 142 ARG HH11 H 11.229 0.055 15.525 1.00 . A A . 142 ARG HH11 1 1
11 28939 1 1 142 ARG HH12 H 10.042 0.515 16.698 1.00 . A A . 142 ARG HH12 1 1
11 28940 1 1 142 ARG HH21 H 10.174 3.889 15.926 1.00 . A A . 142 ARG HH21 1 1
11 28941 1 1 142 ARG HH22 H 9.447 2.674 16.925 1.00 . A A . 142 ARG HH22 1 1
11 28942 1 1 142 ARG N N 13.095 4.444 10.202 1.00 . A A . 142 ARG N 1 1
11 28943 1 1 142 ARG NE N 11.640 2.359 14.659 1.00 . A A . 142 ARG NE 1 1
11 28944 1 1 142 ARG NH1 N 10.683 0.763 15.972 1.00 . A A . 142 ARG NH1 1 1
11 28945 1 1 142 ARG NH2 N 10.086 2.931 16.199 1.00 . A A . 142 ARG NH2 1 1
11 28946 1 1 142 ARG O O 13.934 1.979 9.129 1.00 . A A . 142 ARG O 1 1
11 28947 1 1 143 THR C C 16.636 -0.132 10.070 1.00 . A A . 143 THR C 1 1
11 28948 1 1 143 THR CA C 16.507 1.241 9.409 1.00 . A A . 143 THR CA 1 1
11 28949 1 1 143 THR CB C 17.906 1.799 9.129 1.00 . A A . 143 THR CB 1 1
11 28950 1 1 143 THR CG2 C 18.488 1.120 7.884 1.00 . A A . 143 THR CG2 1 1
11 28951 1 1 143 THR H H 16.234 2.560 11.089 1.00 . A A . 143 THR H 1 1
11 28952 1 1 143 THR HA H 15.967 1.144 8.479 1.00 . A A . 143 THR HA 1 1
11 28953 1 1 143 THR HB H 18.546 1.597 9.974 1.00 . A A . 143 THR HB 1 1
11 28954 1 1 143 THR HG1 H 17.850 3.378 7.981 1.00 . A A . 143 THR HG1 1 1
11 28955 1 1 143 THR HG21 H 18.025 0.153 7.752 1.00 . A A . 143 THR HG21 1 1
11 28956 1 1 143 THR HG22 H 19.553 0.995 8.008 1.00 . A A . 143 THR HG22 1 1
11 28957 1 1 143 THR HG23 H 18.296 1.733 7.016 1.00 . A A . 143 THR HG23 1 1
11 28958 1 1 143 THR N N 15.772 2.172 10.317 1.00 . A A . 143 THR N 1 1
11 28959 1 1 143 THR O O 17.107 -0.252 11.184 1.00 . A A . 143 THR O 1 1
11 28960 1 1 143 THR OG1 O 17.823 3.206 8.926 1.00 . A A . 143 THR OG1 1 1
11 28961 1 1 144 VAL C C 17.090 -3.455 9.003 1.00 . A A . 144 VAL C 1 1
11 28962 1 1 144 VAL CA C 16.338 -2.536 9.974 1.00 . A A . 144 VAL CA 1 1
11 28963 1 1 144 VAL CB C 14.932 -3.088 10.232 1.00 . A A . 144 VAL CB 1 1
11 28964 1 1 144 VAL CG1 C 14.172 -3.193 8.911 1.00 . A A . 144 VAL CG1 1 1
11 28965 1 1 144 VAL CG2 C 15.032 -4.475 10.874 1.00 . A A . 144 VAL CG2 1 1
11 28966 1 1 144 VAL H H 15.863 -1.052 8.487 1.00 . A A . 144 VAL H 1 1
11 28967 1 1 144 VAL HA H 16.879 -2.483 10.907 1.00 . A A . 144 VAL HA 1 1
11 28968 1 1 144 VAL HB H 14.403 -2.420 10.897 1.00 . A A . 144 VAL HB 1 1
11 28969 1 1 144 VAL HG11 H 14.559 -4.022 8.339 1.00 . A A . 144 VAL HG11 1 1
11 28970 1 1 144 VAL HG12 H 14.299 -2.278 8.350 1.00 . A A . 144 VAL HG12 1 1
11 28971 1 1 144 VAL HG13 H 13.122 -3.351 9.111 1.00 . A A . 144 VAL HG13 1 1
11 28972 1 1 144 VAL HG21 H 15.126 -4.370 11.945 1.00 . A A . 144 VAL HG21 1 1
11 28973 1 1 144 VAL HG22 H 15.896 -4.993 10.486 1.00 . A A . 144 VAL HG22 1 1
11 28974 1 1 144 VAL HG23 H 14.141 -5.042 10.645 1.00 . A A . 144 VAL HG23 1 1
11 28975 1 1 144 VAL N N 16.232 -1.170 9.387 1.00 . A A . 144 VAL N 1 1
11 28976 1 1 144 VAL O O 16.762 -3.547 7.832 1.00 . A A . 144 VAL O 1 1
11 28977 1 1 145 GLU C C 18.255 -6.436 8.606 1.00 . A A . 145 GLU C 1 1
11 28978 1 1 145 GLU CA C 18.888 -5.043 8.606 1.00 . A A . 145 GLU CA 1 1
11 28979 1 1 145 GLU CB C 20.323 -5.136 9.129 1.00 . A A . 145 GLU CB 1 1
11 28980 1 1 145 GLU CD C 22.611 -4.212 8.731 1.00 . A A . 145 GLU CD 1 1
11 28981 1 1 145 GLU CG C 21.113 -3.907 8.673 1.00 . A A . 145 GLU CG 1 1
11 28982 1 1 145 GLU H H 18.348 -4.032 10.427 1.00 . A A . 145 GLU H 1 1
11 28983 1 1 145 GLU HA H 18.898 -4.652 7.600 1.00 . A A . 145 GLU HA 1 1
11 28984 1 1 145 GLU HB2 H 20.311 -5.177 10.209 1.00 . A A . 145 GLU HB2 1 1
11 28985 1 1 145 GLU HB3 H 20.792 -6.027 8.739 1.00 . A A . 145 GLU HB3 1 1
11 28986 1 1 145 GLU HG2 H 20.834 -3.656 7.660 1.00 . A A . 145 GLU HG2 1 1
11 28987 1 1 145 GLU HG3 H 20.892 -3.075 9.325 1.00 . A A . 145 GLU HG3 1 1
11 28988 1 1 145 GLU N N 18.099 -4.132 9.484 1.00 . A A . 145 GLU N 1 1
11 28989 1 1 145 GLU O O 17.474 -6.775 9.473 1.00 . A A . 145 GLU O 1 1
11 28990 1 1 145 GLU OE1 O 23.038 -5.117 8.033 1.00 . A A . 145 GLU OE1 1 1
11 28991 1 1 145 GLU OE2 O 23.305 -3.535 9.472 1.00 . A A . 145 GLU OE2 1 1
11 28992 1 1 146 ASP C C 19.125 -9.621 7.237 1.00 . A A . 146 ASP C 1 1
11 28993 1 1 146 ASP CA C 18.016 -8.619 7.573 1.00 . A A . 146 ASP CA 1 1
11 28994 1 1 146 ASP CB C 16.935 -8.668 6.490 1.00 . A A . 146 ASP CB 1 1
11 28995 1 1 146 ASP CG C 15.771 -9.541 6.966 1.00 . A A . 146 ASP CG 1 1
11 28996 1 1 146 ASP H H 19.233 -6.951 6.957 1.00 . A A . 146 ASP H 1 1
11 28997 1 1 146 ASP HA H 17.581 -8.872 8.529 1.00 . A A . 146 ASP HA 1 1
11 28998 1 1 146 ASP HB2 H 16.578 -7.668 6.293 1.00 . A A . 146 ASP HB2 1 1
11 28999 1 1 146 ASP HB3 H 17.349 -9.087 5.585 1.00 . A A . 146 ASP HB3 1 1
11 29000 1 1 146 ASP N N 18.591 -7.245 7.637 1.00 . A A . 146 ASP N 1 1
11 29001 1 1 146 ASP O O 20.113 -9.281 6.616 1.00 . A A . 146 ASP O 1 1
11 29002 1 1 146 ASP OD1 O 15.051 -9.104 7.848 1.00 . A A . 146 ASP OD1 1 1
11 29003 1 1 146 ASP OD2 O 15.620 -10.631 6.439 1.00 . A A . 146 ASP OD2 1 1
11 29004 1 1 147 THR C C 20.178 -12.039 5.825 1.00 . A A . 147 THR C 1 1
11 29005 1 1 147 THR CA C 20.006 -11.886 7.343 1.00 . A A . 147 THR CA 1 1
11 29006 1 1 147 THR CB C 19.568 -13.226 7.941 1.00 . A A . 147 THR CB 1 1
11 29007 1 1 147 THR CG2 C 19.835 -13.225 9.447 1.00 . A A . 147 THR CG2 1 1
11 29008 1 1 147 THR H H 18.162 -11.109 8.137 1.00 . A A . 147 THR H 1 1
11 29009 1 1 147 THR HA H 20.945 -11.587 7.783 1.00 . A A . 147 THR HA 1 1
11 29010 1 1 147 THR HB H 20.125 -14.027 7.481 1.00 . A A . 147 THR HB 1 1
11 29011 1 1 147 THR HG1 H 17.987 -13.146 6.805 1.00 . A A . 147 THR HG1 1 1
11 29012 1 1 147 THR HG21 H 20.798 -13.674 9.642 1.00 . A A . 147 THR HG21 1 1
11 29013 1 1 147 THR HG22 H 19.065 -13.792 9.949 1.00 . A A . 147 THR HG22 1 1
11 29014 1 1 147 THR HG23 H 19.831 -12.209 9.813 1.00 . A A . 147 THR HG23 1 1
11 29015 1 1 147 THR N N 18.966 -10.855 7.639 1.00 . A A . 147 THR N 1 1
11 29016 1 1 147 THR O O 21.159 -12.581 5.355 1.00 . A A . 147 THR O 1 1
11 29017 1 1 147 THR OG1 O 18.178 -13.417 7.707 1.00 . A A . 147 THR OG1 1 1
11 29018 1 1 148 ASN C C 19.764 -10.307 3.000 1.00 . A A . 148 ASN C 1 1
11 29019 1 1 148 ASN CA C 19.352 -11.667 3.577 1.00 . A A . 148 ASN CA 1 1
11 29020 1 1 148 ASN CB C 18.012 -12.090 2.978 1.00 . A A . 148 ASN CB 1 1
11 29021 1 1 148 ASN CG C 18.255 -12.989 1.765 1.00 . A A . 148 ASN CG 1 1
11 29022 1 1 148 ASN H H 18.465 -11.117 5.472 1.00 . A A . 148 ASN H 1 1
11 29023 1 1 148 ASN HA H 20.102 -12.405 3.335 1.00 . A A . 148 ASN HA 1 1
11 29024 1 1 148 ASN HB2 H 17.438 -12.627 3.719 1.00 . A A . 148 ASN HB2 1 1
11 29025 1 1 148 ASN HB3 H 17.469 -11.214 2.666 1.00 . A A . 148 ASN HB3 1 1
11 29026 1 1 148 ASN HD21 H 18.318 -11.476 0.481 1.00 . A A . 148 ASN HD21 1 1
11 29027 1 1 148 ASN HD22 H 18.536 -13.015 -0.201 1.00 . A A . 148 ASN HD22 1 1
11 29028 1 1 148 ASN N N 19.236 -11.557 5.059 1.00 . A A . 148 ASN N 1 1
11 29029 1 1 148 ASN ND2 N 18.380 -12.449 0.583 1.00 . A A . 148 ASN ND2 1 1
11 29030 1 1 148 ASN O O 19.187 -9.294 3.343 1.00 . A A . 148 ASN O 1 1
11 29031 1 1 148 ASN OD1 O 18.331 -14.195 1.893 1.00 . A A . 148 ASN OD1 1 1
11 29032 1 1 149 PRO C C 20.204 -8.283 0.831 1.00 . A A . 149 PRO C 1 1
11 29033 1 1 149 PRO CA C 21.328 -9.112 1.459 1.00 . A A . 149 PRO CA 1 1
11 29034 1 1 149 PRO CB C 22.272 -9.617 0.369 1.00 . A A . 149 PRO CB 1 1
11 29035 1 1 149 PRO CD C 21.509 -11.541 1.681 1.00 . A A . 149 PRO CD 1 1
11 29036 1 1 149 PRO CG C 22.312 -11.128 0.454 1.00 . A A . 149 PRO CG 1 1
11 29037 1 1 149 PRO HA H 21.877 -8.512 2.168 1.00 . A A . 149 PRO HA 1 1
11 29038 1 1 149 PRO HB2 H 21.908 -9.314 -0.603 1.00 . A A . 149 PRO HB2 1 1
11 29039 1 1 149 PRO HB3 H 23.263 -9.220 0.529 1.00 . A A . 149 PRO HB3 1 1
11 29040 1 1 149 PRO HD2 H 20.817 -12.329 1.419 1.00 . A A . 149 PRO HD2 1 1
11 29041 1 1 149 PRO HD3 H 22.174 -11.877 2.462 1.00 . A A . 149 PRO HD3 1 1
11 29042 1 1 149 PRO HG2 H 21.872 -11.556 -0.436 1.00 . A A . 149 PRO HG2 1 1
11 29043 1 1 149 PRO HG3 H 23.332 -11.464 0.559 1.00 . A A . 149 PRO HG3 1 1
11 29044 1 1 149 PRO N N 20.756 -10.323 2.144 1.00 . A A . 149 PRO N 1 1
11 29045 1 1 149 PRO O O 20.131 -7.083 1.008 1.00 . A A . 149 PRO O 1 1
11 29046 1 1 150 ALA C C 17.101 -7.885 0.383 1.00 . A A . 150 ALA C 1 1
11 29047 1 1 150 ALA CA C 18.245 -8.165 -0.597 1.00 . A A . 150 ALA CA 1 1
11 29048 1 1 150 ALA CB C 17.712 -9.001 -1.763 1.00 . A A . 150 ALA CB 1 1
11 29049 1 1 150 ALA H H 19.450 -9.876 -0.078 1.00 . A A . 150 ALA H 1 1
11 29050 1 1 150 ALA HA H 18.628 -7.230 -0.976 1.00 . A A . 150 ALA HA 1 1
11 29051 1 1 150 ALA HB1 H 16.876 -9.596 -1.426 1.00 . A A . 150 ALA HB1 1 1
11 29052 1 1 150 ALA HB2 H 18.493 -9.652 -2.127 1.00 . A A . 150 ALA HB2 1 1
11 29053 1 1 150 ALA HB3 H 17.389 -8.347 -2.560 1.00 . A A . 150 ALA HB3 1 1
11 29054 1 1 150 ALA N N 19.347 -8.913 0.074 1.00 . A A . 150 ALA N 1 1
11 29055 1 1 150 ALA O O 16.396 -6.904 0.251 1.00 . A A . 150 ALA O 1 1
11 29056 1 1 151 LEU C C 16.062 -7.321 3.231 1.00 . A A . 151 LEU C 1 1
11 29057 1 1 151 LEU CA C 15.770 -8.511 2.310 1.00 . A A . 151 LEU CA 1 1
11 29058 1 1 151 LEU CB C 15.545 -9.767 3.151 1.00 . A A . 151 LEU CB 1 1
11 29059 1 1 151 LEU CD1 C 14.979 -12.202 3.066 1.00 . A A . 151 LEU CD1 1 1
11 29060 1 1 151 LEU CD2 C 13.771 -10.593 1.586 1.00 . A A . 151 LEU CD2 1 1
11 29061 1 1 151 LEU CG C 15.117 -10.922 2.240 1.00 . A A . 151 LEU CG 1 1
11 29062 1 1 151 LEU H H 17.457 -9.535 1.436 1.00 . A A . 151 LEU H 1 1
11 29063 1 1 151 LEU HA H 14.873 -8.300 1.749 1.00 . A A . 151 LEU HA 1 1
11 29064 1 1 151 LEU HB2 H 16.460 -10.027 3.662 1.00 . A A . 151 LEU HB2 1 1
11 29065 1 1 151 LEU HB3 H 14.770 -9.579 3.877 1.00 . A A . 151 LEU HB3 1 1
11 29066 1 1 151 LEU HD11 H 13.940 -12.360 3.316 1.00 . A A . 151 LEU HD11 1 1
11 29067 1 1 151 LEU HD12 H 15.557 -12.110 3.974 1.00 . A A . 151 LEU HD12 1 1
11 29068 1 1 151 LEU HD13 H 15.341 -13.042 2.492 1.00 . A A . 151 LEU HD13 1 1
11 29069 1 1 151 LEU HD21 H 12.984 -11.112 2.108 1.00 . A A . 151 LEU HD21 1 1
11 29070 1 1 151 LEU HD22 H 13.786 -10.906 0.553 1.00 . A A . 151 LEU HD22 1 1
11 29071 1 1 151 LEU HD23 H 13.593 -9.530 1.636 1.00 . A A . 151 LEU HD23 1 1
11 29072 1 1 151 LEU HG H 15.865 -11.069 1.473 1.00 . A A . 151 LEU HG 1 1
11 29073 1 1 151 LEU N N 16.892 -8.738 1.351 1.00 . A A . 151 LEU N 1 1
11 29074 1 1 151 LEU O O 15.205 -6.892 3.976 1.00 . A A . 151 LEU O 1 1
11 29075 1 1 152 THR C C 16.639 -4.435 3.601 1.00 . A A . 152 THR C 1 1
11 29076 1 1 152 THR CA C 17.535 -5.588 4.055 1.00 . A A . 152 THR CA 1 1
11 29077 1 1 152 THR CB C 19.006 -5.187 3.913 1.00 . A A . 152 THR CB 1 1
11 29078 1 1 152 THR CG2 C 19.374 -4.169 4.996 1.00 . A A . 152 THR CG2 1 1
11 29079 1 1 152 THR H H 17.928 -7.102 2.568 1.00 . A A . 152 THR H 1 1
11 29080 1 1 152 THR HA H 17.318 -5.835 5.085 1.00 . A A . 152 THR HA 1 1
11 29081 1 1 152 THR HB H 19.165 -4.745 2.942 1.00 . A A . 152 THR HB 1 1
11 29082 1 1 152 THR HG1 H 19.655 -6.726 4.910 1.00 . A A . 152 THR HG1 1 1
11 29083 1 1 152 THR HG21 H 18.507 -3.956 5.603 1.00 . A A . 152 THR HG21 1 1
11 29084 1 1 152 THR HG22 H 19.719 -3.258 4.530 1.00 . A A . 152 THR HG22 1 1
11 29085 1 1 152 THR HG23 H 20.159 -4.574 5.618 1.00 . A A . 152 THR HG23 1 1
11 29086 1 1 152 THR N N 17.245 -6.764 3.183 1.00 . A A . 152 THR N 1 1
11 29087 1 1 152 THR O O 16.381 -4.283 2.422 1.00 . A A . 152 THR O 1 1
11 29088 1 1 152 THR OG1 O 19.824 -6.341 4.047 1.00 . A A . 152 THR OG1 1 1
11 29089 1 1 153 HIS C C 15.130 -1.439 5.150 1.00 . A A . 153 HIS C 1 1
11 29090 1 1 153 HIS CA C 15.271 -2.500 4.059 1.00 . A A . 153 HIS CA 1 1
11 29091 1 1 153 HIS CB C 13.887 -3.053 3.704 1.00 . A A . 153 HIS CB 1 1
11 29092 1 1 153 HIS CD2 C 12.277 -3.710 5.676 1.00 . A A . 153 HIS CD2 1 1
11 29093 1 1 153 HIS CE1 C 13.248 -5.552 6.277 1.00 . A A . 153 HIS CE1 1 1
11 29094 1 1 153 HIS CG C 13.357 -3.879 4.845 1.00 . A A . 153 HIS CG 1 1
11 29095 1 1 153 HIS H H 16.366 -3.743 5.455 1.00 . A A . 153 HIS H 1 1
11 29096 1 1 153 HIS HA H 15.701 -2.045 3.180 1.00 . A A . 153 HIS HA 1 1
11 29097 1 1 153 HIS HB2 H 13.212 -2.232 3.511 1.00 . A A . 153 HIS HB2 1 1
11 29098 1 1 153 HIS HB3 H 13.965 -3.668 2.822 1.00 . A A . 153 HIS HB3 1 1
11 29099 1 1 153 HIS HD1 H 14.760 -5.466 4.851 1.00 . A A . 153 HIS HD1 1 1
11 29100 1 1 153 HIS HD2 H 11.586 -2.881 5.636 1.00 . A A . 153 HIS HD2 1 1
11 29101 1 1 153 HIS HE1 H 13.485 -6.469 6.796 1.00 . A A . 153 HIS HE1 1 1
11 29102 1 1 153 HIS N N 16.153 -3.620 4.503 1.00 . A A . 153 HIS N 1 1
11 29103 1 1 153 HIS ND1 N 13.961 -5.061 5.246 1.00 . A A . 153 HIS ND1 1 1
11 29104 1 1 153 HIS NE2 N 12.210 -4.767 6.579 1.00 . A A . 153 HIS NE2 1 1
11 29105 1 1 153 HIS O O 15.470 -1.652 6.297 1.00 . A A . 153 HIS O 1 1
11 29106 1 1 154 THR C C 12.995 1.351 5.636 1.00 . A A . 154 THR C 1 1
11 29107 1 1 154 THR CA C 14.424 0.809 5.766 1.00 . A A . 154 THR CA 1 1
11 29108 1 1 154 THR CB C 15.428 1.924 5.456 1.00 . A A . 154 THR CB 1 1
11 29109 1 1 154 THR CG2 C 15.348 3.008 6.528 1.00 . A A . 154 THR CG2 1 1
11 29110 1 1 154 THR H H 14.339 -0.165 3.853 1.00 . A A . 154 THR H 1 1
11 29111 1 1 154 THR HA H 14.586 0.440 6.768 1.00 . A A . 154 THR HA 1 1
11 29112 1 1 154 THR HB H 15.199 2.357 4.495 1.00 . A A . 154 THR HB 1 1
11 29113 1 1 154 THR HG1 H 16.754 0.668 4.786 1.00 . A A . 154 THR HG1 1 1
11 29114 1 1 154 THR HG21 H 16.338 3.387 6.731 1.00 . A A . 154 THR HG21 1 1
11 29115 1 1 154 THR HG22 H 14.932 2.588 7.429 1.00 . A A . 154 THR HG22 1 1
11 29116 1 1 154 THR HG23 H 14.718 3.813 6.181 1.00 . A A . 154 THR HG23 1 1
11 29117 1 1 154 THR N N 14.613 -0.295 4.784 1.00 . A A . 154 THR N 1 1
11 29118 1 1 154 THR O O 12.385 1.255 4.589 1.00 . A A . 154 THR O 1 1
11 29119 1 1 154 THR OG1 O 16.741 1.381 5.429 1.00 . A A . 154 THR OG1 1 1
11 29120 1 1 155 TYR C C 11.103 3.981 6.595 1.00 . A A . 155 TYR C 1 1
11 29121 1 1 155 TYR CA C 11.059 2.451 6.608 1.00 . A A . 155 TYR CA 1 1
11 29122 1 1 155 TYR CB C 10.258 1.997 7.831 1.00 . A A . 155 TYR CB 1 1
11 29123 1 1 155 TYR CD1 C 9.288 -0.210 7.095 1.00 . A A . 155 TYR CD1 1 1
11 29124 1 1 155 TYR CD2 C 11.063 -0.207 8.748 1.00 . A A . 155 TYR CD2 1 1
11 29125 1 1 155 TYR CE1 C 9.231 -1.607 7.159 1.00 . A A . 155 TYR CE1 1 1
11 29126 1 1 155 TYR CE2 C 11.007 -1.604 8.810 1.00 . A A . 155 TYR CE2 1 1
11 29127 1 1 155 TYR CG C 10.204 0.490 7.890 1.00 . A A . 155 TYR CG 1 1
11 29128 1 1 155 TYR CZ C 10.091 -2.304 8.017 1.00 . A A . 155 TYR CZ 1 1
11 29129 1 1 155 TYR H H 12.950 1.977 7.527 1.00 . A A . 155 TYR H 1 1
11 29130 1 1 155 TYR HA H 10.581 2.094 5.708 1.00 . A A . 155 TYR HA 1 1
11 29131 1 1 155 TYR HB2 H 10.729 2.373 8.727 1.00 . A A . 155 TYR HB2 1 1
11 29132 1 1 155 TYR HB3 H 9.253 2.388 7.766 1.00 . A A . 155 TYR HB3 1 1
11 29133 1 1 155 TYR HD1 H 8.626 0.328 6.433 1.00 . A A . 155 TYR HD1 1 1
11 29134 1 1 155 TYR HD2 H 11.769 0.334 9.360 1.00 . A A . 155 TYR HD2 1 1
11 29135 1 1 155 TYR HE1 H 8.525 -2.148 6.547 1.00 . A A . 155 TYR HE1 1 1
11 29136 1 1 155 TYR HE2 H 11.669 -2.140 9.473 1.00 . A A . 155 TYR HE2 1 1
11 29137 1 1 155 TYR HH H 9.504 -3.921 8.845 1.00 . A A . 155 TYR HH 1 1
11 29138 1 1 155 TYR N N 12.451 1.912 6.686 1.00 . A A . 155 TYR N 1 1
11 29139 1 1 155 TYR O O 11.643 4.597 7.492 1.00 . A A . 155 TYR O 1 1
11 29140 1 1 155 TYR OH O 10.034 -3.681 8.081 1.00 . A A . 155 TYR OH 1 1
11 29141 1 1 156 GLU C C 9.117 6.620 5.628 1.00 . A A . 156 GLU C 1 1
11 29142 1 1 156 GLU CA C 10.552 6.092 5.537 1.00 . A A . 156 GLU CA 1 1
11 29143 1 1 156 GLU CB C 11.179 6.550 4.218 1.00 . A A . 156 GLU CB 1 1
11 29144 1 1 156 GLU CD C 13.271 6.593 2.855 1.00 . A A . 156 GLU CD 1 1
11 29145 1 1 156 GLU CG C 12.661 6.174 4.194 1.00 . A A . 156 GLU CG 1 1
11 29146 1 1 156 GLU H H 10.109 4.093 4.873 1.00 . A A . 156 GLU H 1 1
11 29147 1 1 156 GLU HA H 11.130 6.477 6.363 1.00 . A A . 156 GLU HA 1 1
11 29148 1 1 156 GLU HB2 H 10.671 6.071 3.393 1.00 . A A . 156 GLU HB2 1 1
11 29149 1 1 156 GLU HB3 H 11.081 7.620 4.129 1.00 . A A . 156 GLU HB3 1 1
11 29150 1 1 156 GLU HG2 H 13.174 6.681 4.999 1.00 . A A . 156 GLU HG2 1 1
11 29151 1 1 156 GLU HG3 H 12.765 5.107 4.316 1.00 . A A . 156 GLU HG3 1 1
11 29152 1 1 156 GLU N N 10.539 4.601 5.592 1.00 . A A . 156 GLU N 1 1
11 29153 1 1 156 GLU O O 8.266 6.271 4.832 1.00 . A A . 156 GLU O 1 1
11 29154 1 1 156 GLU OE1 O 13.040 5.899 1.878 1.00 . A A . 156 GLU OE1 1 1
11 29155 1 1 156 GLU OE2 O 13.957 7.601 2.828 1.00 . A A . 156 GLU OE2 1 1
11 29156 1 1 157 VAL C C 7.468 9.491 6.330 1.00 . A A . 157 VAL C 1 1
11 29157 1 1 157 VAL CA C 7.463 8.017 6.739 1.00 . A A . 157 VAL CA 1 1
11 29158 1 1 157 VAL CB C 7.018 7.910 8.202 1.00 . A A . 157 VAL CB 1 1
11 29159 1 1 157 VAL CG1 C 5.502 8.092 8.290 1.00 . A A . 157 VAL CG1 1 1
11 29160 1 1 157 VAL CG2 C 7.399 6.537 8.763 1.00 . A A . 157 VAL CG2 1 1
11 29161 1 1 157 VAL H H 9.543 7.730 7.222 1.00 . A A . 157 VAL H 1 1
11 29162 1 1 157 VAL HA H 6.780 7.466 6.111 1.00 . A A . 157 VAL HA 1 1
11 29163 1 1 157 VAL HB H 7.505 8.683 8.780 1.00 . A A . 157 VAL HB 1 1
11 29164 1 1 157 VAL HG11 H 5.249 9.118 8.065 1.00 . A A . 157 VAL HG11 1 1
11 29165 1 1 157 VAL HG12 H 5.168 7.850 9.288 1.00 . A A . 157 VAL HG12 1 1
11 29166 1 1 157 VAL HG13 H 5.019 7.438 7.580 1.00 . A A . 157 VAL HG13 1 1
11 29167 1 1 157 VAL HG21 H 6.861 5.769 8.231 1.00 . A A . 157 VAL HG21 1 1
11 29168 1 1 157 VAL HG22 H 7.145 6.494 9.812 1.00 . A A . 157 VAL HG22 1 1
11 29169 1 1 157 VAL HG23 H 8.461 6.382 8.643 1.00 . A A . 157 VAL HG23 1 1
11 29170 1 1 157 VAL N N 8.842 7.461 6.592 1.00 . A A . 157 VAL N 1 1
11 29171 1 1 157 VAL O O 8.221 10.281 6.860 1.00 . A A . 157 VAL O 1 1
11 29172 1 1 158 TRP C C 5.246 11.930 5.311 1.00 . A A . 158 TRP C 1 1
11 29173 1 1 158 TRP CA C 6.604 11.309 4.981 1.00 . A A . 158 TRP CA 1 1
11 29174 1 1 158 TRP CB C 6.835 11.416 3.472 1.00 . A A . 158 TRP CB 1 1
11 29175 1 1 158 TRP CD1 C 8.591 9.617 3.202 1.00 . A A . 158 TRP CD1 1 1
11 29176 1 1 158 TRP CD2 C 9.339 11.654 2.612 1.00 . A A . 158 TRP CD2 1 1
11 29177 1 1 158 TRP CE2 C 10.411 10.755 2.408 1.00 . A A . 158 TRP CE2 1 1
11 29178 1 1 158 TRP CE3 C 9.548 13.011 2.316 1.00 . A A . 158 TRP CE3 1 1
11 29179 1 1 158 TRP CG C 8.195 10.907 3.117 1.00 . A A . 158 TRP CG 1 1
11 29180 1 1 158 TRP CH2 C 11.837 12.542 1.636 1.00 . A A . 158 TRP CH2 1 1
11 29181 1 1 158 TRP CZ2 C 11.647 11.188 1.926 1.00 . A A . 158 TRP CZ2 1 1
11 29182 1 1 158 TRP CZ3 C 10.789 13.452 1.831 1.00 . A A . 158 TRP CZ3 1 1
11 29183 1 1 158 TRP H H 6.015 9.236 4.988 1.00 . A A . 158 TRP H 1 1
11 29184 1 1 158 TRP HA H 7.380 11.850 5.501 1.00 . A A . 158 TRP HA 1 1
11 29185 1 1 158 TRP HB2 H 6.090 10.836 2.955 1.00 . A A . 158 TRP HB2 1 1
11 29186 1 1 158 TRP HB3 H 6.752 12.450 3.172 1.00 . A A . 158 TRP HB3 1 1
11 29187 1 1 158 TRP HD1 H 7.981 8.793 3.541 1.00 . A A . 158 TRP HD1 1 1
11 29188 1 1 158 TRP HE1 H 10.431 8.700 2.741 1.00 . A A . 158 TRP HE1 1 1
11 29189 1 1 158 TRP HE3 H 8.747 13.720 2.463 1.00 . A A . 158 TRP HE3 1 1
11 29190 1 1 158 TRP HH2 H 12.790 12.886 1.263 1.00 . A A . 158 TRP HH2 1 1
11 29191 1 1 158 TRP HZ2 H 12.451 10.482 1.778 1.00 . A A . 158 TRP HZ2 1 1
11 29192 1 1 158 TRP HZ3 H 10.938 14.498 1.606 1.00 . A A . 158 TRP HZ3 1 1
11 29193 1 1 158 TRP N N 6.630 9.877 5.402 1.00 . A A . 158 TRP N 1 1
11 29194 1 1 158 TRP NE1 N 9.906 9.525 2.779 1.00 . A A . 158 TRP NE1 1 1
11 29195 1 1 158 TRP O O 4.257 11.245 5.483 1.00 . A A . 158 TRP O 1 1
11 29196 1 1 159 GLN C C 3.806 15.103 4.655 1.00 . A A . 159 GLN C 1 1
11 29197 1 1 159 GLN CA C 3.915 13.941 5.641 1.00 . A A . 159 GLN CA 1 1
11 29198 1 1 159 GLN CB C 3.926 14.481 7.073 1.00 . A A . 159 GLN CB 1 1
11 29199 1 1 159 GLN CD C 3.358 13.924 9.441 1.00 . A A . 159 GLN CD 1 1
11 29200 1 1 159 GLN CG C 3.634 13.343 8.053 1.00 . A A . 159 GLN CG 1 1
11 29201 1 1 159 GLN H H 6.005 13.754 5.183 1.00 . A A . 159 GLN H 1 1
11 29202 1 1 159 GLN HA H 3.083 13.265 5.506 1.00 . A A . 159 GLN HA 1 1
11 29203 1 1 159 GLN HB2 H 4.896 14.903 7.290 1.00 . A A . 159 GLN HB2 1 1
11 29204 1 1 159 GLN HB3 H 3.169 15.244 7.176 1.00 . A A . 159 GLN HB3 1 1
11 29205 1 1 159 GLN HE21 H 1.407 14.113 9.131 1.00 . A A . 159 GLN HE21 1 1
11 29206 1 1 159 GLN HE22 H 1.952 14.618 10.657 1.00 . A A . 159 GLN HE22 1 1
11 29207 1 1 159 GLN HG2 H 2.770 12.790 7.715 1.00 . A A . 159 GLN HG2 1 1
11 29208 1 1 159 GLN HG3 H 4.487 12.684 8.104 1.00 . A A . 159 GLN HG3 1 1
11 29209 1 1 159 GLN N N 5.195 13.232 5.362 1.00 . A A . 159 GLN N 1 1
11 29210 1 1 159 GLN NE2 N 2.138 14.245 9.770 1.00 . A A . 159 GLN NE2 1 1
11 29211 1 1 159 GLN O O 4.794 15.741 4.345 1.00 . A A . 159 GLN O 1 1
11 29212 1 1 159 GLN OE1 O 4.263 14.091 10.234 1.00 . A A . 159 GLN OE1 1 1
11 29213 1 1 160 LYS C C 2.575 17.854 3.905 1.00 . A A . 160 LYS C 1 1
11 29214 1 1 160 LYS CA C 2.519 16.514 3.169 1.00 . A A . 160 LYS CA 1 1
11 29215 1 1 160 LYS CB C 1.184 16.393 2.433 1.00 . A A . 160 LYS CB 1 1
11 29216 1 1 160 LYS CD C -0.175 17.286 0.540 1.00 . A A . 160 LYS CD 1 1
11 29217 1 1 160 LYS CE C -0.111 17.942 -0.841 1.00 . A A . 160 LYS CE 1 1
11 29218 1 1 160 LYS CG C 1.230 17.211 1.141 1.00 . A A . 160 LYS CG 1 1
11 29219 1 1 160 LYS H H 1.830 14.887 4.374 1.00 . A A . 160 LYS H 1 1
11 29220 1 1 160 LYS HA H 3.328 16.460 2.456 1.00 . A A . 160 LYS HA 1 1
11 29221 1 1 160 LYS HB2 H 0.997 15.356 2.196 1.00 . A A . 160 LYS HB2 1 1
11 29222 1 1 160 LYS HB3 H 0.391 16.766 3.064 1.00 . A A . 160 LYS HB3 1 1
11 29223 1 1 160 LYS HD2 H -0.579 16.288 0.446 1.00 . A A . 160 LYS HD2 1 1
11 29224 1 1 160 LYS HD3 H -0.812 17.872 1.185 1.00 . A A . 160 LYS HD3 1 1
11 29225 1 1 160 LYS HE2 H 0.920 18.054 -1.141 1.00 . A A . 160 LYS HE2 1 1
11 29226 1 1 160 LYS HE3 H -0.630 17.323 -1.558 1.00 . A A . 160 LYS HE3 1 1
11 29227 1 1 160 LYS HG2 H 1.584 18.208 1.359 1.00 . A A . 160 LYS HG2 1 1
11 29228 1 1 160 LYS HG3 H 1.896 16.736 0.437 1.00 . A A . 160 LYS HG3 1 1
11 29229 1 1 160 LYS HZ1 H -0.122 19.957 -0.314 1.00 . A A . 160 LYS HZ1 1 1
11 29230 1 1 160 LYS HZ2 H -1.648 19.214 -0.245 1.00 . A A . 160 LYS HZ2 1 1
11 29231 1 1 160 LYS HZ3 H -0.962 19.613 -1.747 1.00 . A A . 160 LYS HZ3 1 1
11 29232 1 1 160 LYS N N 2.639 15.392 4.142 1.00 . A A . 160 LYS N 1 1
11 29233 1 1 160 LYS NZ N -0.760 19.283 -0.782 1.00 . A A . 160 LYS NZ 1 1
11 29234 1 1 160 LYS O O 1.866 18.074 4.867 1.00 . A A . 160 LYS O 1 1
11 29235 1 1 161 LYS C C 2.242 20.884 3.853 1.00 . A A . 161 LYS C 1 1
11 29236 1 1 161 LYS CA C 3.516 20.079 4.120 1.00 . A A . 161 LYS CA 1 1
11 29237 1 1 161 LYS CB C 4.722 20.836 3.560 1.00 . A A . 161 LYS CB 1 1
11 29238 1 1 161 LYS CD C 6.783 21.185 4.938 1.00 . A A . 161 LYS CD 1 1
11 29239 1 1 161 LYS CE C 7.400 22.271 4.054 1.00 . A A . 161 LYS CE 1 1
11 29240 1 1 161 LYS CG C 6.017 20.189 4.063 1.00 . A A . 161 LYS CG 1 1
11 29241 1 1 161 LYS H H 3.972 18.548 2.677 1.00 . A A . 161 LYS H 1 1
11 29242 1 1 161 LYS HA H 3.639 19.941 5.184 1.00 . A A . 161 LYS HA 1 1
11 29243 1 1 161 LYS HB2 H 4.698 20.800 2.480 1.00 . A A . 161 LYS HB2 1 1
11 29244 1 1 161 LYS HB3 H 4.684 21.865 3.885 1.00 . A A . 161 LYS HB3 1 1
11 29245 1 1 161 LYS HD2 H 6.104 21.638 5.646 1.00 . A A . 161 LYS HD2 1 1
11 29246 1 1 161 LYS HD3 H 7.567 20.668 5.470 1.00 . A A . 161 LYS HD3 1 1
11 29247 1 1 161 LYS HE2 H 6.752 22.460 3.211 1.00 . A A . 161 LYS HE2 1 1
11 29248 1 1 161 LYS HE3 H 7.515 23.179 4.628 1.00 . A A . 161 LYS HE3 1 1
11 29249 1 1 161 LYS HG2 H 5.779 19.309 4.644 1.00 . A A . 161 LYS HG2 1 1
11 29250 1 1 161 LYS HG3 H 6.630 19.909 3.220 1.00 . A A . 161 LYS HG3 1 1
11 29251 1 1 161 LYS HZ1 H 8.649 21.486 2.583 1.00 . A A . 161 LYS HZ1 1 1
11 29252 1 1 161 LYS HZ2 H 9.085 21.048 4.166 1.00 . A A . 161 LYS HZ2 1 1
11 29253 1 1 161 LYS HZ3 H 9.403 22.617 3.597 1.00 . A A . 161 LYS HZ3 1 1
11 29254 1 1 161 LYS N N 3.411 18.750 3.455 1.00 . A A . 161 LYS N 1 1
11 29255 1 1 161 LYS NZ N 8.735 21.821 3.563 1.00 . A A . 161 LYS NZ 1 1
11 29256 1 1 161 LYS O O 1.628 20.765 2.811 1.00 . A A . 161 LYS O 1 1
11 29257 1 1 162 ALA C C 0.914 23.988 4.881 1.00 . A A . 162 ALA C 1 1
11 29258 1 1 162 ALA CA C 0.607 22.517 4.592 1.00 . A A . 162 ALA CA 1 1
11 29259 1 1 162 ALA CB C -0.484 22.026 5.545 1.00 . A A . 162 ALA CB 1 1
11 29260 1 1 162 ALA H H 2.354 21.780 5.620 1.00 . A A . 162 ALA H 1 1
11 29261 1 1 162 ALA HA H 0.267 22.414 3.572 1.00 . A A . 162 ALA HA 1 1
11 29262 1 1 162 ALA HB1 H -0.065 21.885 6.531 1.00 . A A . 162 ALA HB1 1 1
11 29263 1 1 162 ALA HB2 H -0.882 21.089 5.185 1.00 . A A . 162 ALA HB2 1 1
11 29264 1 1 162 ALA HB3 H -1.277 22.759 5.592 1.00 . A A . 162 ALA HB3 1 1
11 29265 1 1 162 ALA N N 1.841 21.703 4.788 1.00 . A A . 162 ALA N 1 1
11 29266 1 1 162 ALA O O 1.603 24.249 5.853 1.00 . A A . 162 ALA O 1 1
11 29267 1 1 162 ALA OXT O 0.455 24.827 4.124 1.00 . A A . 162 ALA OXT 1 1
11 29268 2 2 1 NDP C1B C -8.906 -1.593 -9.844 1.00 . B A . 168 NDP C1B 1 1
11 29269 2 2 1 NDP C1D C 2.105 -5.290 -6.383 1.00 . B A . 168 NDP C1D 1 1
11 29270 2 2 1 NDP C2A C -11.888 1.598 -9.883 1.00 . B A . 168 NDP C2A 1 1
11 29271 2 2 1 NDP C2B C -8.773 -2.120 -11.275 1.00 . B A . 168 NDP C2B 1 1
11 29272 2 2 1 NDP C2D C 1.488 -6.686 -6.513 1.00 . B A . 168 NDP C2D 1 1
11 29273 2 2 1 NDP C2N C 2.763 -3.981 -4.326 1.00 . B A . 168 NDP C2N 1 1
11 29274 2 2 1 NDP C3B C -7.276 -2.383 -11.361 1.00 . B A . 168 NDP C3B 1 1
11 29275 2 2 1 NDP C3D C 0.159 -6.369 -7.189 1.00 . B A . 168 NDP C3D 1 1
11 29276 2 2 1 NDP C3N C 2.518 -3.382 -3.207 1.00 . B A . 168 NDP C3N 1 1
11 29277 2 2 1 NDP C4A C -9.854 0.756 -9.778 1.00 . B A . 168 NDP C4A 1 1
11 29278 2 2 1 NDP C4B C -6.973 -2.911 -9.970 1.00 . B A . 168 NDP C4B 1 1
11 29279 2 2 1 NDP C4D C 0.540 -5.237 -8.129 1.00 . B A . 168 NDP C4D 1 1
11 29280 2 2 1 NDP C4N C 1.116 -3.437 -2.676 1.00 . B A . 168 NDP C4N 1 1
11 29281 2 2 1 NDP C5A C -9.279 2.008 -9.651 1.00 . B A . 168 NDP C5A 1 1
11 29282 2 2 1 NDP C5B C -5.541 -2.791 -9.509 1.00 . B A . 168 NDP C5B 1 1
11 29283 2 2 1 NDP C5D C -0.591 -4.337 -8.564 1.00 . B A . 168 NDP C5D 1 1
11 29284 2 2 1 NDP C5N C 0.126 -4.159 -3.430 1.00 . B A . 168 NDP C5N 1 1
11 29285 2 2 1 NDP C6A C -10.152 3.113 -9.647 1.00 . B A . 168 NDP C6A 1 1
11 29286 2 2 1 NDP C6N C 0.433 -4.801 -4.637 1.00 . B A . 168 NDP C6N 1 1
11 29287 2 2 1 NDP C7N C 3.717 -2.780 -2.699 1.00 . B A . 168 NDP C7N 1 1
11 29288 2 2 1 NDP C8A C -7.673 0.617 -9.610 1.00 . B A . 168 NDP C8A 1 1
11 29289 2 2 1 NDP H1B H -9.861 -1.861 -9.392 1.00 . B A . 168 NDP H1B 1 1
11 29290 2 2 1 NDP H1D H 3.184 -5.312 -6.534 1.00 . B A . 168 NDP H1D 1 1
11 29291 2 2 1 NDP H2A H -12.966 1.460 -9.969 1.00 . B A . 168 NDP H2A 1 1
11 29292 2 2 1 NDP H2B H -9.103 -1.383 -12.004 1.00 . B A . 168 NDP H2B 1 1
11 29293 2 2 1 NDP H2D H 1.354 -7.157 -5.542 1.00 . B A . 168 NDP H2D 1 1
11 29294 2 2 1 NDP H2N H 3.791 -3.936 -4.685 1.00 . B A . 168 NDP H2N 1 1
11 29295 2 2 1 NDP H3B H -6.738 -1.460 -11.570 1.00 . B A . 168 NDP H3B 1 1
11 29296 2 2 1 NDP H3D H -0.581 -6.054 -6.450 1.00 . B A . 168 NDP H3D 1 1
11 29297 2 2 1 NDP H41N H 0.767 -2.408 -2.603 1.00 . B A . 168 NDP H41N 1 1
11 29298 2 2 1 NDP H42N H 1.170 -3.904 -1.695 1.00 . B A . 168 NDP H42N 1 1
11 29299 2 2 1 NDP H4B H -7.278 -3.957 -9.954 1.00 . B A . 168 NDP H4B 1 1
11 29300 2 2 1 NDP H4D H 1.027 -5.693 -8.991 1.00 . B A . 168 NDP H4D 1 1
11 29301 2 2 1 NDP H51A H -5.174 -1.789 -9.723 1.00 . B A . 168 NDP H51A 1 1
11 29302 2 2 1 NDP H51N H -1.290 -4.916 -9.167 1.00 . B A . 168 NDP H51N 1 1
11 29303 2 2 1 NDP H52A H -5.487 -2.951 -8.435 1.00 . B A . 168 NDP H52A 1 1
11 29304 2 2 1 NDP H52N H -1.124 -3.942 -7.702 1.00 . B A . 168 NDP H52N 1 1
11 29305 2 2 1 NDP H5N H -0.899 -4.199 -3.042 1.00 . B A . 168 NDP H5N 1 1
11 29306 2 2 1 NDP H61A H -10.424 5.126 -9.537 1.00 . B A . 168 NDP H61A 1 1
11 29307 2 2 1 NDP H62A H -8.790 4.574 -9.263 1.00 . B A . 168 NDP H62A 1 1
11 29308 2 2 1 NDP H6N H -0.291 -5.401 -5.199 1.00 . B A . 168 NDP H6N 1 1
11 29309 2 2 1 NDP H71N H 5.186 -3.213 -4.071 1.00 . B A . 168 NDP H71N 1 1
11 29310 2 2 1 NDP H72N H 5.720 -2.315 -2.669 1.00 . B A . 168 NDP H72N 1 1
11 29311 2 2 1 NDP H8A H -6.676 0.181 -9.534 1.00 . B A . 168 NDP H8A 1 1
11 29312 2 2 1 NDP HO2N H 2.214 -8.439 -7.033 1.00 . B A . 168 NDP HO2N 1 1
11 29313 2 2 1 NDP HO3A H -7.408 -4.186 -12.141 1.00 . B A . 168 NDP HO3A 1 1
11 29314 2 2 1 NDP HO3N H -1.244 -7.663 -7.674 1.00 . B A . 168 NDP HO3N 1 1
11 29315 2 2 1 NDP N1A N -11.478 2.869 -9.768 1.00 . B A . 168 NDP N1A 1 1
11 29316 2 2 1 NDP N1N N 1.904 -4.655 -5.080 1.00 . B A . 168 NDP N1N 1 1
11 29317 2 2 1 NDP N3A N -11.165 0.478 -9.900 1.00 . B A . 168 NDP N3A 1 1
11 29318 2 2 1 NDP N6A N -9.744 4.379 -9.532 1.00 . B A . 168 NDP N6A 1 1
11 29319 2 2 1 NDP N7A N -7.899 1.907 -9.548 1.00 . B A . 168 NDP N7A 1 1
11 29320 2 2 1 NDP N7N N 4.979 -2.754 -3.196 1.00 . B A . 168 NDP N7N 1 1
11 29321 2 2 1 NDP N9A N -8.811 -0.138 -9.749 1.00 . B A . 168 NDP N9A 1 1
11 29322 2 2 1 NDP O1A O -3.404 -4.317 -8.126 1.00 . B A . 168 NDP O1A 1 1
11 29323 2 2 1 NDP O1N O -0.671 -1.279 -10.849 1.00 . B A . 168 NDP O1N 1 1
11 29324 2 2 1 NDP O1X O -11.707 -4.411 -11.527 1.00 . B A . 168 NDP O1X 1 1
11 29325 2 2 1 NDP O2A O -2.815 -5.406 -10.327 1.00 . B A . 168 NDP O2A 1 1
11 29326 2 2 1 NDP O2B O -9.543 -3.293 -11.431 1.00 . B A . 168 NDP O2B 1 1
11 29327 2 2 1 NDP O2D O 2.332 -7.528 -7.301 1.00 . B A . 168 NDP O2D 1 1
11 29328 2 2 1 NDP O2N O -0.733 -3.625 -11.777 1.00 . B A . 168 NDP O2N 1 1
11 29329 2 2 1 NDP O2X O -11.351 -2.154 -12.632 1.00 . B A . 168 NDP O2X 1 1
11 29330 2 2 1 NDP O3 O -2.412 -2.926 -10.012 1.00 . B A . 168 NDP O3 1 1
11 29331 2 2 1 NDP O3B O -6.972 -3.363 -12.359 1.00 . B A . 168 NDP O3B 1 1
11 29332 2 2 1 NDP O3D O -0.334 -7.496 -7.919 1.00 . B A . 168 NDP O3D 1 1
11 29333 2 2 1 NDP O3X O -10.103 -4.506 -13.490 1.00 . B A . 168 NDP O3X 1 1
11 29334 2 2 1 NDP O4B O -7.841 -2.149 -9.092 1.00 . B A . 168 NDP O4B 1 1
11 29335 2 2 1 NDP O4D O 1.517 -4.469 -7.378 1.00 . B A . 168 NDP O4D 1 1
11 29336 2 2 1 NDP O5B O -4.716 -3.734 -10.215 1.00 . B A . 168 NDP O5B 1 1
11 29337 2 2 1 NDP O5D O -0.087 -3.244 -9.354 1.00 . B A . 168 NDP O5D 1 1
11 29338 2 2 1 NDP O7N O 3.341 -2.229 -1.566 1.00 . B A . 168 NDP O7N 1 1
11 29339 2 2 1 NDP P2B P -10.791 -3.569 -12.499 1.00 . B A . 168 NDP P2B 1 1
11 29340 2 2 1 NDP PA P -3.334 -4.230 -9.601 1.00 . B A . 168 NDP PA 1 1
11 29341 2 2 1 NDP PN P -0.894 -2.720 -10.623 1.00 . B A . 168 NDP PN 1 1
11 29342 3 3 1 TRR C11 C 0.631 -6.639 0.030 1.00 . C A . 170 TRR C11 1 1
11 29343 3 3 1 TRR C12 C 1.041 -7.150 -1.198 1.00 . C A . 170 TRR C12 1 1
11 29344 3 3 1 TRR C13 C 1.143 -8.534 -1.382 1.00 . C A . 170 TRR C13 1 1
11 29345 3 3 1 TRR C14 C 0.833 -9.399 -0.332 1.00 . C A . 170 TRR C14 1 1
11 29346 3 3 1 TRR C15 C 0.422 -8.889 0.899 1.00 . C A . 170 TRR C15 1 1
11 29347 3 3 1 TRR C16 C 0.322 -7.502 1.078 1.00 . C A . 170 TRR C16 1 1
11 29348 3 3 1 TRR C17 C 1.857 -8.178 -3.658 1.00 . C A . 170 TRR C17 1 1
11 29349 3 3 1 TRR C18 C 2.145 -11.387 -0.190 1.00 . C A . 170 TRR C18 1 1
11 29350 3 3 1 TRR C19 C -0.286 -9.249 3.181 1.00 . C A . 170 TRR C19 1 1
11 29351 3 3 1 TRR C2 C 4.009 -3.333 1.906 1.00 . C A . 170 TRR C2 1 1
11 29352 3 3 1 TRR C4 C 1.780 -3.151 1.052 1.00 . C A . 170 TRR C4 1 1
11 29353 3 3 1 TRR C5 C 1.757 -4.517 0.813 1.00 . C A . 170 TRR C5 1 1
11 29354 3 3 1 TRR C6 C 2.877 -5.284 1.127 1.00 . C A . 170 TRR C6 1 1
11 29355 3 3 1 TRR C7 C 0.519 -5.153 0.223 1.00 . C A . 170 TRR C7 1 1
11 29356 3 3 1 TRR H1 H 4.778 -5.235 1.889 1.00 . C A . 170 TRR H1 1 1
11 29357 3 3 1 TRR H12 H 1.284 -6.465 -2.023 1.00 . C A . 170 TRR H12 1 1
11 29358 3 3 1 TRR H16 H -0.001 -7.092 2.045 1.00 . C A . 170 TRR H16 1 1
11 29359 3 3 1 TRR H171 H 2.103 -8.719 -4.572 1.00 . C A . 170 TRR H171 1 1
11 29360 3 3 1 TRR H172 H 2.710 -7.546 -3.412 1.00 . C A . 170 TRR H172 1 1
11 29361 3 3 1 TRR H173 H 1.017 -7.521 -3.884 1.00 . C A . 170 TRR H173 1 1
11 29362 3 3 1 TRR H181 H 2.890 -10.663 0.142 1.00 . C A . 170 TRR H181 1 1
11 29363 3 3 1 TRR H182 H 2.562 -11.915 -1.047 1.00 . C A . 170 TRR H182 1 1
11 29364 3 3 1 TRR H183 H 2.016 -12.114 0.612 1.00 . C A . 170 TRR H183 1 1
11 29365 3 3 1 TRR H191 H -0.834 -9.990 3.762 1.00 . C A . 170 TRR H191 1 1
11 29366 3 3 1 TRR H192 H -0.934 -8.385 3.059 1.00 . C A . 170 TRR H192 1 1
11 29367 3 3 1 TRR H193 H 0.570 -8.933 3.778 1.00 . C A . 170 TRR H193 1 1
11 29368 3 3 1 TRR H21 H 5.155 -1.774 2.628 1.00 . C A . 170 TRR H21 1 1
11 29369 3 3 1 TRR H22 H 5.928 -3.299 2.679 1.00 . C A . 170 TRR H22 1 1
11 29370 3 3 1 TRR H41 H -0.126 -2.798 0.355 1.00 . C A . 170 TRR H41 1 1
11 29371 3 3 1 TRR H42 H 0.682 -1.414 0.908 1.00 . C A . 170 TRR H42 1 1
11 29372 3 3 1 TRR H6 H 2.875 -6.364 0.942 1.00 . C A . 170 TRR H6 1 1
11 29373 3 3 1 TRR H71 H 0.309 -4.683 -0.738 1.00 . C A . 170 TRR H71 1 1
11 29374 3 3 1 TRR H72 H -0.320 -4.958 0.884 1.00 . C A . 170 TRR H72 1 1
11 29375 3 3 1 TRR N1 N 3.990 -4.688 1.669 1.00 . C A . 170 TRR N1 1 1
11 29376 3 3 1 TRR N2 N 5.131 -2.748 2.453 1.00 . C A . 170 TRR N2 1 1
11 29377 3 3 1 TRR N3 N 2.905 -2.563 1.597 1.00 . C A . 170 TRR N3 1 1
11 29378 3 3 1 TRR N4 N 0.679 -2.383 0.744 1.00 . C A . 170 TRR N4 1 1
11 29379 3 3 1 TRR O13 O 1.551 -9.059 -2.606 1.00 . C A . 170 TRR O13 1 1
11 29380 3 3 1 TRR O14 O 0.932 -10.764 -0.513 1.00 . C A . 170 TRR O14 1 1
11 29381 3 3 1 TRR O15 O 0.120 -9.768 1.938 1.00 . C A . 170 TRR O15 1 1
12 29382 1 1 1 THR C C -3.704 8.972 2.720 1.00 . A A . 1 THR C 1 1
12 29383 1 1 1 THR CA C -5.206 9.220 2.568 1.00 . A A . 1 THR CA 1 1
12 29384 1 1 1 THR CB C -5.572 9.255 1.082 1.00 . A A . 1 THR CB 1 1
12 29385 1 1 1 THR CG2 C -5.299 7.889 0.452 1.00 . A A . 1 THR CG2 1 1
12 29386 1 1 1 THR H1 H -6.559 10.510 3.485 1.00 . A A . 1 THR H1 1 1
12 29387 1 1 1 THR H2 H -5.405 11.292 2.514 1.00 . A A . 1 THR H2 1 1
12 29388 1 1 1 THR H3 H -4.964 10.678 4.035 1.00 . A A . 1 THR H3 1 1
12 29389 1 1 1 THR HA H -5.752 8.428 3.054 1.00 . A A . 1 THR HA 1 1
12 29390 1 1 1 THR HB H -4.977 10.003 0.581 1.00 . A A . 1 THR HB 1 1
12 29391 1 1 1 THR HG1 H -7.201 9.423 0.030 1.00 . A A . 1 THR HG1 1 1
12 29392 1 1 1 THR HG21 H -6.110 7.216 0.686 1.00 . A A . 1 THR HG21 1 1
12 29393 1 1 1 THR HG22 H -4.376 7.490 0.845 1.00 . A A . 1 THR HG22 1 1
12 29394 1 1 1 THR HG23 H -5.217 7.996 -0.619 1.00 . A A . 1 THR HG23 1 1
12 29395 1 1 1 THR N N -5.560 10.524 3.198 1.00 . A A . 1 THR N 1 1
12 29396 1 1 1 THR O O -2.905 9.881 2.619 1.00 . A A . 1 THR O 1 1
12 29397 1 1 1 THR OG1 O -6.950 9.575 0.945 1.00 . A A . 1 THR OG1 1 1
12 29398 1 1 2 ALA C C -1.440 6.348 2.149 1.00 . A A . 2 ALA C 1 1
12 29399 1 1 2 ALA CA C -1.859 7.453 3.124 1.00 . A A . 2 ALA CA 1 1
12 29400 1 1 2 ALA CB C -1.590 6.995 4.560 1.00 . A A . 2 ALA CB 1 1
12 29401 1 1 2 ALA H H -3.970 7.028 3.043 1.00 . A A . 2 ALA H 1 1
12 29402 1 1 2 ALA HA H -1.290 8.346 2.920 1.00 . A A . 2 ALA HA 1 1
12 29403 1 1 2 ALA HB1 H -0.551 7.161 4.805 1.00 . A A . 2 ALA HB1 1 1
12 29404 1 1 2 ALA HB2 H -1.816 5.942 4.651 1.00 . A A . 2 ALA HB2 1 1
12 29405 1 1 2 ALA HB3 H -2.214 7.557 5.240 1.00 . A A . 2 ALA HB3 1 1
12 29406 1 1 2 ALA N N -3.311 7.749 2.963 1.00 . A A . 2 ALA N 1 1
12 29407 1 1 2 ALA O O -2.227 5.505 1.777 1.00 . A A . 2 ALA O 1 1
12 29408 1 1 3 PHE C C 1.166 4.309 1.561 1.00 . A A . 3 PHE C 1 1
12 29409 1 1 3 PHE CA C 0.285 5.295 0.793 1.00 . A A . 3 PHE CA 1 1
12 29410 1 1 3 PHE CB C 1.124 5.949 -0.310 1.00 . A A . 3 PHE CB 1 1
12 29411 1 1 3 PHE CD1 C -1.043 6.937 -1.173 1.00 . A A . 3 PHE CD1 1 1
12 29412 1 1 3 PHE CD2 C 0.724 6.434 -2.746 1.00 . A A . 3 PHE CD2 1 1
12 29413 1 1 3 PHE CE1 C -1.840 7.407 -2.220 1.00 . A A . 3 PHE CE1 1 1
12 29414 1 1 3 PHE CE2 C -0.074 6.902 -3.794 1.00 . A A . 3 PHE CE2 1 1
12 29415 1 1 3 PHE CG C 0.242 6.449 -1.435 1.00 . A A . 3 PHE CG 1 1
12 29416 1 1 3 PHE CZ C -1.356 7.389 -3.531 1.00 . A A . 3 PHE CZ 1 1
12 29417 1 1 3 PHE H H 0.420 7.035 2.062 1.00 . A A . 3 PHE H 1 1
12 29418 1 1 3 PHE HA H -0.554 4.777 0.358 1.00 . A A . 3 PHE HA 1 1
12 29419 1 1 3 PHE HB2 H 1.673 6.779 0.107 1.00 . A A . 3 PHE HB2 1 1
12 29420 1 1 3 PHE HB3 H 1.821 5.223 -0.702 1.00 . A A . 3 PHE HB3 1 1
12 29421 1 1 3 PHE HD1 H -1.420 6.952 -0.163 1.00 . A A . 3 PHE HD1 1 1
12 29422 1 1 3 PHE HD2 H 1.714 6.058 -2.950 1.00 . A A . 3 PHE HD2 1 1
12 29423 1 1 3 PHE HE1 H -2.831 7.784 -2.016 1.00 . A A . 3 PHE HE1 1 1
12 29424 1 1 3 PHE HE2 H 0.301 6.888 -4.807 1.00 . A A . 3 PHE HE2 1 1
12 29425 1 1 3 PHE HZ H -1.973 7.752 -4.340 1.00 . A A . 3 PHE HZ 1 1
12 29426 1 1 3 PHE N N -0.199 6.346 1.740 1.00 . A A . 3 PHE N 1 1
12 29427 1 1 3 PHE O O 2.012 4.708 2.336 1.00 . A A . 3 PHE O 1 1
12 29428 1 1 4 LEU C C 2.378 0.980 1.155 1.00 . A A . 4 LEU C 1 1
12 29429 1 1 4 LEU CA C 1.831 2.049 2.114 1.00 . A A . 4 LEU CA 1 1
12 29430 1 1 4 LEU CB C 0.975 1.388 3.200 1.00 . A A . 4 LEU CB 1 1
12 29431 1 1 4 LEU CD1 C 3.049 0.891 4.517 1.00 . A A . 4 LEU CD1 1 1
12 29432 1 1 4 LEU CD2 C 0.917 -0.300 5.034 1.00 . A A . 4 LEU CD2 1 1
12 29433 1 1 4 LEU CG C 1.773 0.296 3.915 1.00 . A A . 4 LEU CG 1 1
12 29434 1 1 4 LEU H H 0.295 2.699 0.747 1.00 . A A . 4 LEU H 1 1
12 29435 1 1 4 LEU HA H 2.654 2.571 2.577 1.00 . A A . 4 LEU HA 1 1
12 29436 1 1 4 LEU HB2 H 0.669 2.135 3.917 1.00 . A A . 4 LEU HB2 1 1
12 29437 1 1 4 LEU HB3 H 0.099 0.949 2.745 1.00 . A A . 4 LEU HB3 1 1
12 29438 1 1 4 LEU HD11 H 2.786 1.662 5.227 1.00 . A A . 4 LEU HD11 1 1
12 29439 1 1 4 LEU HD12 H 3.653 1.317 3.730 1.00 . A A . 4 LEU HD12 1 1
12 29440 1 1 4 LEU HD13 H 3.607 0.115 5.019 1.00 . A A . 4 LEU HD13 1 1
12 29441 1 1 4 LEU HD21 H 1.520 -0.965 5.631 1.00 . A A . 4 LEU HD21 1 1
12 29442 1 1 4 LEU HD22 H 0.092 -0.849 4.604 1.00 . A A . 4 LEU HD22 1 1
12 29443 1 1 4 LEU HD23 H 0.535 0.496 5.657 1.00 . A A . 4 LEU HD23 1 1
12 29444 1 1 4 LEU HG H 2.035 -0.479 3.209 1.00 . A A . 4 LEU HG 1 1
12 29445 1 1 4 LEU N N 0.985 3.026 1.368 1.00 . A A . 4 LEU N 1 1
12 29446 1 1 4 LEU O O 1.742 -0.025 0.915 1.00 . A A . 4 LEU O 1 1
12 29447 1 1 5 TRP C C 5.618 -0.079 0.019 1.00 . A A . 5 TRP C 1 1
12 29448 1 1 5 TRP CA C 4.136 0.158 -0.315 1.00 . A A . 5 TRP CA 1 1
12 29449 1 1 5 TRP CB C 3.985 0.633 -1.769 1.00 . A A . 5 TRP CB 1 1
12 29450 1 1 5 TRP CD1 C 6.099 1.541 -2.819 1.00 . A A . 5 TRP CD1 1 1
12 29451 1 1 5 TRP CD2 C 4.953 3.116 -1.692 1.00 . A A . 5 TRP CD2 1 1
12 29452 1 1 5 TRP CE2 C 6.098 3.752 -2.229 1.00 . A A . 5 TRP CE2 1 1
12 29453 1 1 5 TRP CE3 C 4.059 3.893 -0.933 1.00 . A A . 5 TRP CE3 1 1
12 29454 1 1 5 TRP CG C 4.977 1.712 -2.081 1.00 . A A . 5 TRP CG 1 1
12 29455 1 1 5 TRP CH2 C 5.449 5.865 -1.266 1.00 . A A . 5 TRP CH2 1 1
12 29456 1 1 5 TRP CZ2 C 6.347 5.108 -2.021 1.00 . A A . 5 TRP CZ2 1 1
12 29457 1 1 5 TRP CZ3 C 4.307 5.260 -0.722 1.00 . A A . 5 TRP CZ3 1 1
12 29458 1 1 5 TRP H H 4.063 1.992 0.826 1.00 . A A . 5 TRP H 1 1
12 29459 1 1 5 TRP HA H 3.598 -0.770 -0.191 1.00 . A A . 5 TRP HA 1 1
12 29460 1 1 5 TRP HB2 H 4.147 -0.201 -2.434 1.00 . A A . 5 TRP HB2 1 1
12 29461 1 1 5 TRP HB3 H 2.985 1.015 -1.915 1.00 . A A . 5 TRP HB3 1 1
12 29462 1 1 5 TRP HD1 H 6.421 0.613 -3.266 1.00 . A A . 5 TRP HD1 1 1
12 29463 1 1 5 TRP HE1 H 7.604 2.900 -3.389 1.00 . A A . 5 TRP HE1 1 1
12 29464 1 1 5 TRP HE3 H 3.177 3.436 -0.509 1.00 . A A . 5 TRP HE3 1 1
12 29465 1 1 5 TRP HH2 H 5.634 6.917 -1.100 1.00 . A A . 5 TRP HH2 1 1
12 29466 1 1 5 TRP HZ2 H 7.228 5.570 -2.442 1.00 . A A . 5 TRP HZ2 1 1
12 29467 1 1 5 TRP HZ3 H 3.615 5.847 -0.138 1.00 . A A . 5 TRP HZ3 1 1
12 29468 1 1 5 TRP N N 3.558 1.180 0.615 1.00 . A A . 5 TRP N 1 1
12 29469 1 1 5 TRP NE1 N 6.764 2.751 -2.908 1.00 . A A . 5 TRP NE1 1 1
12 29470 1 1 5 TRP O O 6.330 0.829 0.401 1.00 . A A . 5 TRP O 1 1
12 29471 1 1 6 ALA C C 8.326 -1.716 -1.090 1.00 . A A . 6 ALA C 1 1
12 29472 1 1 6 ALA CA C 7.510 -1.606 0.206 1.00 . A A . 6 ALA CA 1 1
12 29473 1 1 6 ALA CB C 7.573 -2.939 0.956 1.00 . A A . 6 ALA CB 1 1
12 29474 1 1 6 ALA H H 5.489 -2.019 -0.411 1.00 . A A . 6 ALA H 1 1
12 29475 1 1 6 ALA HA H 7.920 -0.824 0.827 1.00 . A A . 6 ALA HA 1 1
12 29476 1 1 6 ALA HB1 H 6.687 -3.519 0.733 1.00 . A A . 6 ALA HB1 1 1
12 29477 1 1 6 ALA HB2 H 7.622 -2.752 2.018 1.00 . A A . 6 ALA HB2 1 1
12 29478 1 1 6 ALA HB3 H 8.449 -3.487 0.645 1.00 . A A . 6 ALA HB3 1 1
12 29479 1 1 6 ALA N N 6.081 -1.298 -0.112 1.00 . A A . 6 ALA N 1 1
12 29480 1 1 6 ALA O O 8.383 -2.762 -1.706 1.00 . A A . 6 ALA O 1 1
12 29481 1 1 7 GLN C C 11.205 -0.920 -2.524 1.00 . A A . 7 GLN C 1 1
12 29482 1 1 7 GLN CA C 9.716 -0.687 -2.799 1.00 . A A . 7 GLN CA 1 1
12 29483 1 1 7 GLN CB C 9.551 0.639 -3.544 1.00 . A A . 7 GLN CB 1 1
12 29484 1 1 7 GLN CD C 10.707 2.852 -3.353 1.00 . A A . 7 GLN CD 1 1
12 29485 1 1 7 GLN CG C 9.894 1.796 -2.603 1.00 . A A . 7 GLN CG 1 1
12 29486 1 1 7 GLN H H 8.846 0.203 -1.031 1.00 . A A . 7 GLN H 1 1
12 29487 1 1 7 GLN HA H 9.340 -1.489 -3.413 1.00 . A A . 7 GLN HA 1 1
12 29488 1 1 7 GLN HB2 H 10.214 0.657 -4.397 1.00 . A A . 7 GLN HB2 1 1
12 29489 1 1 7 GLN HB3 H 8.530 0.740 -3.879 1.00 . A A . 7 GLN HB3 1 1
12 29490 1 1 7 GLN HE21 H 12.457 2.031 -2.897 1.00 . A A . 7 GLN HE21 1 1
12 29491 1 1 7 GLN HE22 H 12.540 3.438 -3.843 1.00 . A A . 7 GLN HE22 1 1
12 29492 1 1 7 GLN HG2 H 8.981 2.239 -2.237 1.00 . A A . 7 GLN HG2 1 1
12 29493 1 1 7 GLN HG3 H 10.472 1.425 -1.770 1.00 . A A . 7 GLN HG3 1 1
12 29494 1 1 7 GLN N N 8.933 -0.640 -1.524 1.00 . A A . 7 GLN N 1 1
12 29495 1 1 7 GLN NE2 N 12.010 2.766 -3.365 1.00 . A A . 7 GLN NE2 1 1
12 29496 1 1 7 GLN O O 11.704 -0.644 -1.452 1.00 . A A . 7 GLN O 1 1
12 29497 1 1 7 GLN OE1 O 10.153 3.764 -3.933 1.00 . A A . 7 GLN OE1 1 1
12 29498 1 1 8 ASP C C 14.176 -0.409 -3.535 1.00 . A A . 8 ASP C 1 1
12 29499 1 1 8 ASP CA C 13.373 -1.698 -3.311 1.00 . A A . 8 ASP CA 1 1
12 29500 1 1 8 ASP CB C 13.835 -2.776 -4.300 1.00 . A A . 8 ASP CB 1 1
12 29501 1 1 8 ASP CG C 13.465 -2.371 -5.729 1.00 . A A . 8 ASP CG 1 1
12 29502 1 1 8 ASP H H 11.480 -1.657 -4.346 1.00 . A A . 8 ASP H 1 1
12 29503 1 1 8 ASP HA H 13.542 -2.046 -2.305 1.00 . A A . 8 ASP HA 1 1
12 29504 1 1 8 ASP HB2 H 14.905 -2.896 -4.226 1.00 . A A . 8 ASP HB2 1 1
12 29505 1 1 8 ASP HB3 H 13.353 -3.711 -4.059 1.00 . A A . 8 ASP HB3 1 1
12 29506 1 1 8 ASP N N 11.916 -1.435 -3.497 1.00 . A A . 8 ASP N 1 1
12 29507 1 1 8 ASP O O 13.625 0.671 -3.630 1.00 . A A . 8 ASP O 1 1
12 29508 1 1 8 ASP OD1 O 13.253 -1.192 -5.958 1.00 . A A . 8 ASP OD1 1 1
12 29509 1 1 8 ASP OD2 O 13.404 -3.250 -6.572 1.00 . A A . 8 ASP OD2 1 1
12 29510 1 1 9 ARG C C 15.968 1.419 -5.087 1.00 . A A . 9 ARG C 1 1
12 29511 1 1 9 ARG CA C 16.333 0.690 -3.786 1.00 . A A . 9 ARG CA 1 1
12 29512 1 1 9 ARG CB C 17.810 0.280 -3.819 1.00 . A A . 9 ARG CB 1 1
12 29513 1 1 9 ARG CD C 18.685 -0.122 -6.135 1.00 . A A . 9 ARG CD 1 1
12 29514 1 1 9 ARG CG C 18.040 -0.775 -4.907 1.00 . A A . 9 ARG CG 1 1
12 29515 1 1 9 ARG CZ C 21.108 -0.284 -5.838 1.00 . A A . 9 ARG CZ 1 1
12 29516 1 1 9 ARG H H 15.887 -1.404 -3.494 1.00 . A A . 9 ARG H 1 1
12 29517 1 1 9 ARG HA H 16.177 1.362 -2.954 1.00 . A A . 9 ARG HA 1 1
12 29518 1 1 9 ARG HB2 H 18.418 1.148 -4.026 1.00 . A A . 9 ARG HB2 1 1
12 29519 1 1 9 ARG HB3 H 18.089 -0.132 -2.860 1.00 . A A . 9 ARG HB3 1 1
12 29520 1 1 9 ARG HD2 H 18.046 -0.268 -6.994 1.00 . A A . 9 ARG HD2 1 1
12 29521 1 1 9 ARG HD3 H 18.814 0.935 -5.960 1.00 . A A . 9 ARG HD3 1 1
12 29522 1 1 9 ARG HE H 20.072 -1.532 -6.988 1.00 . A A . 9 ARG HE 1 1
12 29523 1 1 9 ARG HG2 H 18.695 -1.545 -4.525 1.00 . A A . 9 ARG HG2 1 1
12 29524 1 1 9 ARG HG3 H 17.097 -1.215 -5.188 1.00 . A A . 9 ARG HG3 1 1
12 29525 1 1 9 ARG HH11 H 20.200 1.202 -4.838 1.00 . A A . 9 ARG HH11 1 1
12 29526 1 1 9 ARG HH12 H 21.912 1.094 -4.626 1.00 . A A . 9 ARG HH12 1 1
12 29527 1 1 9 ARG HH21 H 22.293 -1.650 -6.698 1.00 . A A . 9 ARG HH21 1 1
12 29528 1 1 9 ARG HH22 H 23.090 -0.508 -5.669 1.00 . A A . 9 ARG HH22 1 1
12 29529 1 1 9 ARG N N 15.478 -0.520 -3.595 1.00 . A A . 9 ARG N 1 1
12 29530 1 1 9 ARG NE N 20.014 -0.754 -6.394 1.00 . A A . 9 ARG NE 1 1
12 29531 1 1 9 ARG NH1 N 21.068 0.752 -5.038 1.00 . A A . 9 ARG NH1 1 1
12 29532 1 1 9 ARG NH2 N 22.253 -0.859 -6.088 1.00 . A A . 9 ARG NH2 1 1
12 29533 1 1 9 ARG O O 15.919 2.634 -5.125 1.00 . A A . 9 ARG O 1 1
12 29534 1 1 10 ASP C C 13.947 1.935 -7.367 1.00 . A A . 10 ASP C 1 1
12 29535 1 1 10 ASP CA C 15.372 1.380 -7.441 1.00 . A A . 10 ASP CA 1 1
12 29536 1 1 10 ASP CB C 15.469 0.372 -8.589 1.00 . A A . 10 ASP CB 1 1
12 29537 1 1 10 ASP CG C 16.832 0.503 -9.271 1.00 . A A . 10 ASP CG 1 1
12 29538 1 1 10 ASP H H 15.771 -0.273 -6.117 1.00 . A A . 10 ASP H 1 1
12 29539 1 1 10 ASP HA H 16.063 2.191 -7.618 1.00 . A A . 10 ASP HA 1 1
12 29540 1 1 10 ASP HB2 H 15.356 -0.629 -8.198 1.00 . A A . 10 ASP HB2 1 1
12 29541 1 1 10 ASP HB3 H 14.689 0.568 -9.308 1.00 . A A . 10 ASP HB3 1 1
12 29542 1 1 10 ASP N N 15.721 0.704 -6.154 1.00 . A A . 10 ASP N 1 1
12 29543 1 1 10 ASP O O 13.631 2.947 -7.962 1.00 . A A . 10 ASP O 1 1
12 29544 1 1 10 ASP OD1 O 17.094 1.557 -9.828 1.00 . A A . 10 ASP OD1 1 1
12 29545 1 1 10 ASP OD2 O 17.591 -0.451 -9.224 1.00 . A A . 10 ASP OD2 1 1
12 29546 1 1 11 GLY C C 10.720 0.785 -7.165 1.00 . A A . 11 GLY C 1 1
12 29547 1 1 11 GLY CA C 11.687 1.772 -6.507 1.00 . A A . 11 GLY CA 1 1
12 29548 1 1 11 GLY H H 13.385 0.477 -6.158 1.00 . A A . 11 GLY H 1 1
12 29549 1 1 11 GLY HA2 H 11.438 1.874 -5.462 1.00 . A A . 11 GLY HA2 1 1
12 29550 1 1 11 GLY HA3 H 11.598 2.733 -6.992 1.00 . A A . 11 GLY HA3 1 1
12 29551 1 1 11 GLY N N 13.090 1.282 -6.633 1.00 . A A . 11 GLY N 1 1
12 29552 1 1 11 GLY O O 9.739 1.173 -7.767 1.00 . A A . 11 GLY O 1 1
12 29553 1 1 12 LEU C C 8.978 -1.822 -6.608 1.00 . A A . 12 LEU C 1 1
12 29554 1 1 12 LEU CA C 10.066 -1.503 -7.631 1.00 . A A . 12 LEU CA 1 1
12 29555 1 1 12 LEU CB C 10.864 -2.772 -7.944 1.00 . A A . 12 LEU CB 1 1
12 29556 1 1 12 LEU CD1 C 9.449 -3.262 -9.941 1.00 . A A . 12 LEU CD1 1 1
12 29557 1 1 12 LEU CD2 C 10.764 -5.087 -8.860 1.00 . A A . 12 LEU CD2 1 1
12 29558 1 1 12 LEU CG C 9.961 -3.811 -8.610 1.00 . A A . 12 LEU CG 1 1
12 29559 1 1 12 LEU H H 11.763 -0.775 -6.529 1.00 . A A . 12 LEU H 1 1
12 29560 1 1 12 LEU HA H 9.620 -1.114 -8.534 1.00 . A A . 12 LEU HA 1 1
12 29561 1 1 12 LEU HB2 H 11.679 -2.528 -8.610 1.00 . A A . 12 LEU HB2 1 1
12 29562 1 1 12 LEU HB3 H 11.260 -3.181 -7.028 1.00 . A A . 12 LEU HB3 1 1
12 29563 1 1 12 LEU HD11 H 9.219 -4.082 -10.605 1.00 . A A . 12 LEU HD11 1 1
12 29564 1 1 12 LEU HD12 H 10.207 -2.637 -10.388 1.00 . A A . 12 LEU HD12 1 1
12 29565 1 1 12 LEU HD13 H 8.558 -2.677 -9.768 1.00 . A A . 12 LEU HD13 1 1
12 29566 1 1 12 LEU HD21 H 10.132 -5.824 -9.333 1.00 . A A . 12 LEU HD21 1 1
12 29567 1 1 12 LEU HD22 H 11.127 -5.474 -7.918 1.00 . A A . 12 LEU HD22 1 1
12 29568 1 1 12 LEU HD23 H 11.602 -4.864 -9.504 1.00 . A A . 12 LEU HD23 1 1
12 29569 1 1 12 LEU HG H 9.124 -4.033 -7.965 1.00 . A A . 12 LEU HG 1 1
12 29570 1 1 12 LEU N N 10.978 -0.486 -7.035 1.00 . A A . 12 LEU N 1 1
12 29571 1 1 12 LEU O O 9.123 -1.525 -5.442 1.00 . A A . 12 LEU O 1 1
12 29572 1 1 13 ILE C C 6.427 -4.236 -6.207 1.00 . A A . 13 ILE C 1 1
12 29573 1 1 13 ILE CA C 6.831 -2.771 -6.030 1.00 . A A . 13 ILE CA 1 1
12 29574 1 1 13 ILE CB C 5.605 -1.861 -6.203 1.00 . A A . 13 ILE CB 1 1
12 29575 1 1 13 ILE CD1 C 3.939 -1.698 -8.063 1.00 . A A . 13 ILE CD1 1 1
12 29576 1 1 13 ILE CG1 C 5.406 -1.486 -7.678 1.00 . A A . 13 ILE CG1 1 1
12 29577 1 1 13 ILE CG2 C 5.800 -0.588 -5.373 1.00 . A A . 13 ILE CG2 1 1
12 29578 1 1 13 ILE H H 7.786 -2.680 -7.956 1.00 . A A . 13 ILE H 1 1
12 29579 1 1 13 ILE HA H 7.227 -2.640 -5.033 1.00 . A A . 13 ILE HA 1 1
12 29580 1 1 13 ILE HB H 4.728 -2.382 -5.844 1.00 . A A . 13 ILE HB 1 1
12 29581 1 1 13 ILE HD11 H 3.852 -2.586 -8.672 1.00 . A A . 13 ILE HD11 1 1
12 29582 1 1 13 ILE HD12 H 3.585 -0.844 -8.619 1.00 . A A . 13 ILE HD12 1 1
12 29583 1 1 13 ILE HD13 H 3.344 -1.816 -7.168 1.00 . A A . 13 ILE HD13 1 1
12 29584 1 1 13 ILE HG12 H 5.669 -0.449 -7.824 1.00 . A A . 13 ILE HG12 1 1
12 29585 1 1 13 ILE HG13 H 6.031 -2.106 -8.300 1.00 . A A . 13 ILE HG13 1 1
12 29586 1 1 13 ILE HG21 H 4.929 -0.425 -4.755 1.00 . A A . 13 ILE HG21 1 1
12 29587 1 1 13 ILE HG22 H 5.936 0.256 -6.032 1.00 . A A . 13 ILE HG22 1 1
12 29588 1 1 13 ILE HG23 H 6.671 -0.698 -4.743 1.00 . A A . 13 ILE HG23 1 1
12 29589 1 1 13 ILE N N 7.897 -2.431 -7.016 1.00 . A A . 13 ILE N 1 1
12 29590 1 1 13 ILE O O 6.660 -5.055 -5.339 1.00 . A A . 13 ILE O 1 1
12 29591 1 1 14 GLY C C 5.368 -6.329 -9.000 1.00 . A A . 14 GLY C 1 1
12 29592 1 1 14 GLY CA C 5.401 -6.002 -7.510 1.00 . A A . 14 GLY CA 1 1
12 29593 1 1 14 GLY H H 5.617 -3.909 -8.002 1.00 . A A . 14 GLY H 1 1
12 29594 1 1 14 GLY HA2 H 6.105 -6.652 -7.016 1.00 . A A . 14 GLY HA2 1 1
12 29595 1 1 14 GLY HA3 H 4.419 -6.153 -7.091 1.00 . A A . 14 GLY HA3 1 1
12 29596 1 1 14 GLY N N 5.816 -4.581 -7.312 1.00 . A A . 14 GLY N 1 1
12 29597 1 1 14 GLY O O 5.037 -5.496 -9.819 1.00 . A A . 14 GLY O 1 1
12 29598 1 1 15 LYS C C 4.831 -9.135 -11.018 1.00 . A A . 15 LYS C 1 1
12 29599 1 1 15 LYS CA C 5.715 -7.907 -10.802 1.00 . A A . 15 LYS CA 1 1
12 29600 1 1 15 LYS CB C 7.144 -8.228 -11.246 1.00 . A A . 15 LYS CB 1 1
12 29601 1 1 15 LYS CD C 7.924 -9.722 -13.096 1.00 . A A . 15 LYS CD 1 1
12 29602 1 1 15 LYS CE C 8.398 -9.685 -14.553 1.00 . A A . 15 LYS CE 1 1
12 29603 1 1 15 LYS CG C 7.180 -8.426 -12.765 1.00 . A A . 15 LYS CG 1 1
12 29604 1 1 15 LYS H H 5.992 -8.192 -8.686 1.00 . A A . 15 LYS H 1 1
12 29605 1 1 15 LYS HA H 5.334 -7.083 -11.386 1.00 . A A . 15 LYS HA 1 1
12 29606 1 1 15 LYS HB2 H 7.797 -7.412 -10.973 1.00 . A A . 15 LYS HB2 1 1
12 29607 1 1 15 LYS HB3 H 7.477 -9.132 -10.758 1.00 . A A . 15 LYS HB3 1 1
12 29608 1 1 15 LYS HD2 H 8.776 -9.826 -12.441 1.00 . A A . 15 LYS HD2 1 1
12 29609 1 1 15 LYS HD3 H 7.260 -10.563 -12.958 1.00 . A A . 15 LYS HD3 1 1
12 29610 1 1 15 LYS HE2 H 8.231 -10.649 -15.009 1.00 . A A . 15 LYS HE2 1 1
12 29611 1 1 15 LYS HE3 H 7.843 -8.931 -15.093 1.00 . A A . 15 LYS HE3 1 1
12 29612 1 1 15 LYS HG2 H 6.171 -8.482 -13.146 1.00 . A A . 15 LYS HG2 1 1
12 29613 1 1 15 LYS HG3 H 7.692 -7.593 -13.223 1.00 . A A . 15 LYS HG3 1 1
12 29614 1 1 15 LYS HZ1 H 9.984 -8.419 -15.028 1.00 . A A . 15 LYS HZ1 1 1
12 29615 1 1 15 LYS HZ2 H 10.347 -10.071 -15.180 1.00 . A A . 15 LYS HZ2 1 1
12 29616 1 1 15 LYS HZ3 H 10.248 -9.359 -13.641 1.00 . A A . 15 LYS HZ3 1 1
12 29617 1 1 15 LYS N N 5.718 -7.534 -9.361 1.00 . A A . 15 LYS N 1 1
12 29618 1 1 15 LYS NZ N 9.854 -9.359 -14.603 1.00 . A A . 15 LYS NZ 1 1
12 29619 1 1 15 LYS O O 4.945 -10.126 -10.322 1.00 . A A . 15 LYS O 1 1
12 29620 1 1 16 ASP C C 2.341 -10.715 -11.027 1.00 . A A . 16 ASP C 1 1
12 29621 1 1 16 ASP CA C 3.082 -10.247 -12.287 1.00 . A A . 16 ASP CA 1 1
12 29622 1 1 16 ASP CB C 3.933 -11.398 -12.830 1.00 . A A . 16 ASP CB 1 1
12 29623 1 1 16 ASP CG C 4.274 -11.132 -14.298 1.00 . A A . 16 ASP CG 1 1
12 29624 1 1 16 ASP H H 3.905 -8.282 -12.554 1.00 . A A . 16 ASP H 1 1
12 29625 1 1 16 ASP HA H 2.359 -9.962 -13.036 1.00 . A A . 16 ASP HA 1 1
12 29626 1 1 16 ASP HB2 H 4.845 -11.473 -12.256 1.00 . A A . 16 ASP HB2 1 1
12 29627 1 1 16 ASP HB3 H 3.381 -12.322 -12.752 1.00 . A A . 16 ASP HB3 1 1
12 29628 1 1 16 ASP N N 3.966 -9.084 -11.993 1.00 . A A . 16 ASP N 1 1
12 29629 1 1 16 ASP O O 2.358 -11.885 -10.694 1.00 . A A . 16 ASP O 1 1
12 29630 1 1 16 ASP OD1 O 3.372 -11.204 -15.117 1.00 . A A . 16 ASP OD1 1 1
12 29631 1 1 16 ASP OD2 O 5.430 -10.862 -14.578 1.00 . A A . 16 ASP OD2 1 1
12 29632 1 1 17 GLY C C 1.812 -10.500 -7.934 1.00 . A A . 17 GLY C 1 1
12 29633 1 1 17 GLY CA C 0.891 -10.260 -9.134 1.00 . A A . 17 GLY CA 1 1
12 29634 1 1 17 GLY H H 1.614 -8.895 -10.621 1.00 . A A . 17 GLY H 1 1
12 29635 1 1 17 GLY HA2 H 0.176 -9.490 -8.881 1.00 . A A . 17 GLY HA2 1 1
12 29636 1 1 17 GLY HA3 H 0.360 -11.173 -9.359 1.00 . A A . 17 GLY HA3 1 1
12 29637 1 1 17 GLY N N 1.659 -9.833 -10.341 1.00 . A A . 17 GLY N 1 1
12 29638 1 1 17 GLY O O 1.920 -9.675 -7.048 1.00 . A A . 17 GLY O 1 1
12 29639 1 1 18 HIS C C 4.547 -11.032 -6.678 1.00 . A A . 18 HIS C 1 1
12 29640 1 1 18 HIS CA C 3.329 -11.960 -6.721 1.00 . A A . 18 HIS CA 1 1
12 29641 1 1 18 HIS CB C 3.803 -13.411 -6.836 1.00 . A A . 18 HIS CB 1 1
12 29642 1 1 18 HIS CD2 C 4.096 -14.166 -9.336 1.00 . A A . 18 HIS CD2 1 1
12 29643 1 1 18 HIS CE1 C 6.141 -13.511 -9.624 1.00 . A A . 18 HIS CE1 1 1
12 29644 1 1 18 HIS CG C 4.506 -13.608 -8.151 1.00 . A A . 18 HIS CG 1 1
12 29645 1 1 18 HIS H H 2.325 -12.297 -8.597 1.00 . A A . 18 HIS H 1 1
12 29646 1 1 18 HIS HA H 2.765 -11.847 -5.807 1.00 . A A . 18 HIS HA 1 1
12 29647 1 1 18 HIS HB2 H 4.483 -13.633 -6.026 1.00 . A A . 18 HIS HB2 1 1
12 29648 1 1 18 HIS HB3 H 2.951 -14.073 -6.781 1.00 . A A . 18 HIS HB3 1 1
12 29649 1 1 18 HIS HD1 H 6.393 -12.760 -7.700 1.00 . A A . 18 HIS HD1 1 1
12 29650 1 1 18 HIS HD2 H 3.119 -14.588 -9.520 1.00 . A A . 18 HIS HD2 1 1
12 29651 1 1 18 HIS HE1 H 7.103 -13.305 -10.069 1.00 . A A . 18 HIS HE1 1 1
12 29652 1 1 18 HIS N N 2.447 -11.639 -7.882 1.00 . A A . 18 HIS N 1 1
12 29653 1 1 18 HIS ND1 N 5.813 -13.198 -8.357 1.00 . A A . 18 HIS ND1 1 1
12 29654 1 1 18 HIS NE2 N 5.130 -14.103 -10.266 1.00 . A A . 18 HIS NE2 1 1
12 29655 1 1 18 HIS O O 5.206 -10.801 -7.673 1.00 . A A . 18 HIS O 1 1
12 29656 1 1 19 LEU C C 7.250 -10.240 -6.019 1.00 . A A . 19 LEU C 1 1
12 29657 1 1 19 LEU CA C 6.020 -9.591 -5.372 1.00 . A A . 19 LEU CA 1 1
12 29658 1 1 19 LEU CB C 6.295 -9.354 -3.884 1.00 . A A . 19 LEU CB 1 1
12 29659 1 1 19 LEU CD1 C 4.896 -8.511 -1.992 1.00 . A A . 19 LEU CD1 1 1
12 29660 1 1 19 LEU CD2 C 6.299 -6.921 -3.309 1.00 . A A . 19 LEU CD2 1 1
12 29661 1 1 19 LEU CG C 5.441 -8.186 -3.384 1.00 . A A . 19 LEU CG 1 1
12 29662 1 1 19 LEU H H 4.282 -10.702 -4.739 1.00 . A A . 19 LEU H 1 1
12 29663 1 1 19 LEU HA H 5.809 -8.649 -5.856 1.00 . A A . 19 LEU HA 1 1
12 29664 1 1 19 LEU HB2 H 6.048 -10.246 -3.328 1.00 . A A . 19 LEU HB2 1 1
12 29665 1 1 19 LEU HB3 H 7.339 -9.120 -3.744 1.00 . A A . 19 LEU HB3 1 1
12 29666 1 1 19 LEU HD11 H 5.567 -8.119 -1.242 1.00 . A A . 19 LEU HD11 1 1
12 29667 1 1 19 LEU HD12 H 4.814 -9.582 -1.879 1.00 . A A . 19 LEU HD12 1 1
12 29668 1 1 19 LEU HD13 H 3.921 -8.061 -1.874 1.00 . A A . 19 LEU HD13 1 1
12 29669 1 1 19 LEU HD21 H 6.852 -6.916 -2.381 1.00 . A A . 19 LEU HD21 1 1
12 29670 1 1 19 LEU HD22 H 5.662 -6.050 -3.353 1.00 . A A . 19 LEU HD22 1 1
12 29671 1 1 19 LEU HD23 H 6.989 -6.905 -4.139 1.00 . A A . 19 LEU HD23 1 1
12 29672 1 1 19 LEU HG H 4.617 -8.025 -4.064 1.00 . A A . 19 LEU HG 1 1
12 29673 1 1 19 LEU N N 4.844 -10.502 -5.517 1.00 . A A . 19 LEU N 1 1
12 29674 1 1 19 LEU O O 7.246 -11.423 -6.295 1.00 . A A . 19 LEU O 1 1
12 29675 1 1 20 PRO C C 10.504 -10.456 -5.847 1.00 . A A . 20 PRO C 1 1
12 29676 1 1 20 PRO CA C 9.561 -9.852 -6.890 1.00 . A A . 20 PRO CA 1 1
12 29677 1 1 20 PRO CB C 10.166 -8.574 -7.468 1.00 . A A . 20 PRO CB 1 1
12 29678 1 1 20 PRO CD C 8.346 -7.978 -5.942 1.00 . A A . 20 PRO CD 1 1
12 29679 1 1 20 PRO CG C 9.365 -7.406 -6.922 1.00 . A A . 20 PRO CG 1 1
12 29680 1 1 20 PRO HA H 9.380 -10.561 -7.683 1.00 . A A . 20 PRO HA 1 1
12 29681 1 1 20 PRO HB2 H 11.200 -8.487 -7.164 1.00 . A A . 20 PRO HB2 1 1
12 29682 1 1 20 PRO HB3 H 10.098 -8.588 -8.545 1.00 . A A . 20 PRO HB3 1 1
12 29683 1 1 20 PRO HD2 H 8.683 -7.825 -4.923 1.00 . A A . 20 PRO HD2 1 1
12 29684 1 1 20 PRO HD3 H 7.386 -7.516 -6.090 1.00 . A A . 20 PRO HD3 1 1
12 29685 1 1 20 PRO HG2 H 10.023 -6.716 -6.413 1.00 . A A . 20 PRO HG2 1 1
12 29686 1 1 20 PRO HG3 H 8.852 -6.902 -7.726 1.00 . A A . 20 PRO HG3 1 1
12 29687 1 1 20 PRO N N 8.263 -9.446 -6.254 1.00 . A A . 20 PRO N 1 1
12 29688 1 1 20 PRO O O 11.333 -11.290 -6.157 1.00 . A A . 20 PRO O 1 1
12 29689 1 1 21 TRP C C 10.481 -11.387 -2.548 1.00 . A A . 21 TRP C 1 1
12 29690 1 1 21 TRP CA C 11.297 -10.565 -3.555 1.00 . A A . 21 TRP CA 1 1
12 29691 1 1 21 TRP CB C 11.967 -9.385 -2.843 1.00 . A A . 21 TRP CB 1 1
12 29692 1 1 21 TRP CD1 C 10.131 -8.586 -1.298 1.00 . A A . 21 TRP CD1 1 1
12 29693 1 1 21 TRP CD2 C 10.519 -7.162 -2.997 1.00 . A A . 21 TRP CD2 1 1
12 29694 1 1 21 TRP CE2 C 9.476 -6.597 -2.223 1.00 . A A . 21 TRP CE2 1 1
12 29695 1 1 21 TRP CE3 C 10.958 -6.458 -4.133 1.00 . A A . 21 TRP CE3 1 1
12 29696 1 1 21 TRP CG C 10.917 -8.424 -2.388 1.00 . A A . 21 TRP CG 1 1
12 29697 1 1 21 TRP CH2 C 9.336 -4.692 -3.699 1.00 . A A . 21 TRP CH2 1 1
12 29698 1 1 21 TRP CZ2 C 8.889 -5.379 -2.566 1.00 . A A . 21 TRP CZ2 1 1
12 29699 1 1 21 TRP CZ3 C 10.368 -5.230 -4.481 1.00 . A A . 21 TRP CZ3 1 1
12 29700 1 1 21 TRP H H 9.734 -9.350 -4.384 1.00 . A A . 21 TRP H 1 1
12 29701 1 1 21 TRP HA H 12.053 -11.191 -4.003 1.00 . A A . 21 TRP HA 1 1
12 29702 1 1 21 TRP HB2 H 12.526 -9.742 -1.991 1.00 . A A . 21 TRP HB2 1 1
12 29703 1 1 21 TRP HB3 H 12.636 -8.886 -3.527 1.00 . A A . 21 TRP HB3 1 1
12 29704 1 1 21 TRP HD1 H 10.166 -9.423 -0.617 1.00 . A A . 21 TRP HD1 1 1
12 29705 1 1 21 TRP HE1 H 8.603 -7.376 -0.498 1.00 . A A . 21 TRP HE1 1 1
12 29706 1 1 21 TRP HE3 H 11.752 -6.864 -4.742 1.00 . A A . 21 TRP HE3 1 1
12 29707 1 1 21 TRP HH2 H 8.887 -3.748 -3.971 1.00 . A A . 21 TRP HH2 1 1
12 29708 1 1 21 TRP HZ2 H 8.094 -4.969 -1.960 1.00 . A A . 21 TRP HZ2 1 1
12 29709 1 1 21 TRP HZ3 H 10.712 -4.698 -5.356 1.00 . A A . 21 TRP HZ3 1 1
12 29710 1 1 21 TRP N N 10.397 -10.032 -4.617 1.00 . A A . 21 TRP N 1 1
12 29711 1 1 21 TRP NE1 N 9.275 -7.503 -1.200 1.00 . A A . 21 TRP NE1 1 1
12 29712 1 1 21 TRP O O 9.395 -11.846 -2.841 1.00 . A A . 21 TRP O 1 1
12 29713 1 1 22 HIS C C 10.647 -11.803 1.060 1.00 . A A . 22 HIS C 1 1
12 29714 1 1 22 HIS CA C 10.260 -12.337 -0.320 1.00 . A A . 22 HIS CA 1 1
12 29715 1 1 22 HIS CB C 10.632 -13.818 -0.421 1.00 . A A . 22 HIS CB 1 1
12 29716 1 1 22 HIS CD2 C 9.684 -15.280 1.546 1.00 . A A . 22 HIS CD2 1 1
12 29717 1 1 22 HIS CE1 C 7.703 -15.640 0.746 1.00 . A A . 22 HIS CE1 1 1
12 29718 1 1 22 HIS CG C 9.623 -14.640 0.333 1.00 . A A . 22 HIS CG 1 1
12 29719 1 1 22 HIS H H 11.865 -11.165 -1.145 1.00 . A A . 22 HIS H 1 1
12 29720 1 1 22 HIS HA H 9.196 -12.219 -0.468 1.00 . A A . 22 HIS HA 1 1
12 29721 1 1 22 HIS HB2 H 10.637 -14.118 -1.459 1.00 . A A . 22 HIS HB2 1 1
12 29722 1 1 22 HIS HB3 H 11.612 -13.973 0.004 1.00 . A A . 22 HIS HB3 1 1
12 29723 1 1 22 HIS HD1 H 7.988 -14.562 -1.011 1.00 . A A . 22 HIS HD1 1 1
12 29724 1 1 22 HIS HD2 H 10.543 -15.293 2.201 1.00 . A A . 22 HIS HD2 1 1
12 29725 1 1 22 HIS HE1 H 6.686 -15.986 0.630 1.00 . A A . 22 HIS HE1 1 1
12 29726 1 1 22 HIS N N 10.996 -11.562 -1.358 1.00 . A A . 22 HIS N 1 1
12 29727 1 1 22 HIS ND1 N 8.350 -14.883 -0.159 1.00 . A A . 22 HIS ND1 1 1
12 29728 1 1 22 HIS NE2 N 8.470 -15.911 1.805 1.00 . A A . 22 HIS NE2 1 1
12 29729 1 1 22 HIS O O 11.635 -12.211 1.638 1.00 . A A . 22 HIS O 1 1
12 29730 1 1 23 LEU C C 9.000 -10.449 3.855 1.00 . A A . 23 LEU C 1 1
12 29731 1 1 23 LEU CA C 10.211 -10.314 2.924 1.00 . A A . 23 LEU CA 1 1
12 29732 1 1 23 LEU CB C 10.563 -8.832 2.764 1.00 . A A . 23 LEU CB 1 1
12 29733 1 1 23 LEU CD1 C 12.715 -8.912 4.032 1.00 . A A . 23 LEU CD1 1 1
12 29734 1 1 23 LEU CD2 C 11.366 -6.806 3.995 1.00 . A A . 23 LEU CD2 1 1
12 29735 1 1 23 LEU CG C 11.297 -8.338 4.013 1.00 . A A . 23 LEU CG 1 1
12 29736 1 1 23 LEU H H 9.094 -10.566 1.100 1.00 . A A . 23 LEU H 1 1
12 29737 1 1 23 LEU HA H 11.055 -10.839 3.343 1.00 . A A . 23 LEU HA 1 1
12 29738 1 1 23 LEU HB2 H 11.198 -8.705 1.899 1.00 . A A . 23 LEU HB2 1 1
12 29739 1 1 23 LEU HB3 H 9.657 -8.260 2.633 1.00 . A A . 23 LEU HB3 1 1
12 29740 1 1 23 LEU HD11 H 13.312 -8.373 4.753 1.00 . A A . 23 LEU HD11 1 1
12 29741 1 1 23 LEU HD12 H 13.157 -8.811 3.051 1.00 . A A . 23 LEU HD12 1 1
12 29742 1 1 23 LEU HD13 H 12.678 -9.956 4.304 1.00 . A A . 23 LEU HD13 1 1
12 29743 1 1 23 LEU HD21 H 12.393 -6.487 4.094 1.00 . A A . 23 LEU HD21 1 1
12 29744 1 1 23 LEU HD22 H 10.788 -6.410 4.817 1.00 . A A . 23 LEU HD22 1 1
12 29745 1 1 23 LEU HD23 H 10.964 -6.437 3.063 1.00 . A A . 23 LEU HD23 1 1
12 29746 1 1 23 LEU HG H 10.766 -8.666 4.895 1.00 . A A . 23 LEU HG 1 1
12 29747 1 1 23 LEU N N 9.882 -10.885 1.587 1.00 . A A . 23 LEU N 1 1
12 29748 1 1 23 LEU O O 8.036 -9.722 3.716 1.00 . A A . 23 LEU O 1 1
12 29749 1 1 24 PRO C C 7.921 -10.505 6.791 1.00 . A A . 24 PRO C 1 1
12 29750 1 1 24 PRO CA C 8.018 -11.668 5.801 1.00 . A A . 24 PRO CA 1 1
12 29751 1 1 24 PRO CB C 8.427 -12.947 6.526 1.00 . A A . 24 PRO CB 1 1
12 29752 1 1 24 PRO CD C 10.246 -12.301 5.011 1.00 . A A . 24 PRO CD 1 1
12 29753 1 1 24 PRO CG C 9.786 -13.361 6.006 1.00 . A A . 24 PRO CG 1 1
12 29754 1 1 24 PRO HA H 7.069 -11.813 5.308 1.00 . A A . 24 PRO HA 1 1
12 29755 1 1 24 PRO HB2 H 8.480 -12.765 7.590 1.00 . A A . 24 PRO HB2 1 1
12 29756 1 1 24 PRO HB3 H 7.709 -13.728 6.323 1.00 . A A . 24 PRO HB3 1 1
12 29757 1 1 24 PRO HD2 H 11.085 -11.754 5.418 1.00 . A A . 24 PRO HD2 1 1
12 29758 1 1 24 PRO HD3 H 10.527 -12.768 4.079 1.00 . A A . 24 PRO HD3 1 1
12 29759 1 1 24 PRO HG2 H 10.487 -13.425 6.826 1.00 . A A . 24 PRO HG2 1 1
12 29760 1 1 24 PRO HG3 H 9.714 -14.316 5.509 1.00 . A A . 24 PRO HG3 1 1
12 29761 1 1 24 PRO N N 9.084 -11.372 4.783 1.00 . A A . 24 PRO N 1 1
12 29762 1 1 24 PRO O O 6.852 -10.159 7.254 1.00 . A A . 24 PRO O 1 1
12 29763 1 1 25 ASP C C 8.287 -7.565 7.428 1.00 . A A . 25 ASP C 1 1
12 29764 1 1 25 ASP CA C 9.011 -8.754 8.068 1.00 . A A . 25 ASP CA 1 1
12 29765 1 1 25 ASP CB C 10.447 -8.352 8.415 1.00 . A A . 25 ASP CB 1 1
12 29766 1 1 25 ASP CG C 10.527 -7.965 9.893 1.00 . A A . 25 ASP CG 1 1
12 29767 1 1 25 ASP H H 9.882 -10.193 6.724 1.00 . A A . 25 ASP H 1 1
12 29768 1 1 25 ASP HA H 8.492 -9.048 8.968 1.00 . A A . 25 ASP HA 1 1
12 29769 1 1 25 ASP HB2 H 11.108 -9.185 8.224 1.00 . A A . 25 ASP HB2 1 1
12 29770 1 1 25 ASP HB3 H 10.743 -7.510 7.808 1.00 . A A . 25 ASP HB3 1 1
12 29771 1 1 25 ASP N N 9.032 -9.897 7.113 1.00 . A A . 25 ASP N 1 1
12 29772 1 1 25 ASP O O 7.753 -6.713 8.112 1.00 . A A . 25 ASP O 1 1
12 29773 1 1 25 ASP OD1 O 10.294 -8.827 10.725 1.00 . A A . 25 ASP OD1 1 1
12 29774 1 1 25 ASP OD2 O 10.819 -6.813 10.168 1.00 . A A . 25 ASP OD2 1 1
12 29775 1 1 26 ASP C C 6.056 -6.612 5.494 1.00 . A A . 26 ASP C 1 1
12 29776 1 1 26 ASP CA C 7.568 -6.369 5.443 1.00 . A A . 26 ASP CA 1 1
12 29777 1 1 26 ASP CB C 8.044 -6.276 3.987 1.00 . A A . 26 ASP CB 1 1
12 29778 1 1 26 ASP CG C 7.133 -5.337 3.186 1.00 . A A . 26 ASP CG 1 1
12 29779 1 1 26 ASP H H 8.696 -8.199 5.587 1.00 . A A . 26 ASP H 1 1
12 29780 1 1 26 ASP HA H 7.800 -5.447 5.957 1.00 . A A . 26 ASP HA 1 1
12 29781 1 1 26 ASP HB2 H 9.055 -5.897 3.966 1.00 . A A . 26 ASP HB2 1 1
12 29782 1 1 26 ASP HB3 H 8.022 -7.260 3.541 1.00 . A A . 26 ASP HB3 1 1
12 29783 1 1 26 ASP N N 8.262 -7.501 6.121 1.00 . A A . 26 ASP N 1 1
12 29784 1 1 26 ASP O O 5.289 -5.724 5.813 1.00 . A A . 26 ASP O 1 1
12 29785 1 1 26 ASP OD1 O 6.982 -4.191 3.588 1.00 . A A . 26 ASP OD1 1 1
12 29786 1 1 26 ASP OD2 O 6.593 -5.788 2.191 1.00 . A A . 26 ASP OD2 1 1
12 29787 1 1 27 LEU C C 3.602 -7.725 6.601 1.00 . A A . 27 LEU C 1 1
12 29788 1 1 27 LEU CA C 4.159 -8.107 5.228 1.00 . A A . 27 LEU CA 1 1
12 29789 1 1 27 LEU CB C 3.934 -9.601 4.985 1.00 . A A . 27 LEU CB 1 1
12 29790 1 1 27 LEU CD1 C 4.366 -11.434 3.344 1.00 . A A . 27 LEU CD1 1 1
12 29791 1 1 27 LEU CD2 C 2.987 -9.458 2.675 1.00 . A A . 27 LEU CD2 1 1
12 29792 1 1 27 LEU CG C 4.184 -9.924 3.511 1.00 . A A . 27 LEU CG 1 1
12 29793 1 1 27 LEU H H 6.254 -8.513 4.937 1.00 . A A . 27 LEU H 1 1
12 29794 1 1 27 LEU HA H 3.654 -7.537 4.463 1.00 . A A . 27 LEU HA 1 1
12 29795 1 1 27 LEU HB2 H 4.615 -10.172 5.600 1.00 . A A . 27 LEU HB2 1 1
12 29796 1 1 27 LEU HB3 H 2.917 -9.859 5.241 1.00 . A A . 27 LEU HB3 1 1
12 29797 1 1 27 LEU HD11 H 3.486 -11.945 3.707 1.00 . A A . 27 LEU HD11 1 1
12 29798 1 1 27 LEU HD12 H 5.228 -11.757 3.909 1.00 . A A . 27 LEU HD12 1 1
12 29799 1 1 27 LEU HD13 H 4.512 -11.666 2.300 1.00 . A A . 27 LEU HD13 1 1
12 29800 1 1 27 LEU HD21 H 2.382 -8.780 3.257 1.00 . A A . 27 LEU HD21 1 1
12 29801 1 1 27 LEU HD22 H 2.394 -10.314 2.387 1.00 . A A . 27 LEU HD22 1 1
12 29802 1 1 27 LEU HD23 H 3.342 -8.953 1.788 1.00 . A A . 27 LEU HD23 1 1
12 29803 1 1 27 LEU HG H 5.078 -9.416 3.178 1.00 . A A . 27 LEU HG 1 1
12 29804 1 1 27 LEU N N 5.621 -7.809 5.189 1.00 . A A . 27 LEU N 1 1
12 29805 1 1 27 LEU O O 2.595 -7.053 6.708 1.00 . A A . 27 LEU O 1 1
12 29806 1 1 28 HIS C C 3.747 -6.266 9.159 1.00 . A A . 28 HIS C 1 1
12 29807 1 1 28 HIS CA C 3.780 -7.788 9.020 1.00 . A A . 28 HIS CA 1 1
12 29808 1 1 28 HIS CB C 4.729 -8.378 10.065 1.00 . A A . 28 HIS CB 1 1
12 29809 1 1 28 HIS CD2 C 5.676 -10.826 9.931 1.00 . A A . 28 HIS CD2 1 1
12 29810 1 1 28 HIS CE1 C 3.790 -11.892 9.900 1.00 . A A . 28 HIS CE1 1 1
12 29811 1 1 28 HIS CG C 4.683 -9.879 9.991 1.00 . A A . 28 HIS CG 1 1
12 29812 1 1 28 HIS H H 5.076 -8.670 7.543 1.00 . A A . 28 HIS H 1 1
12 29813 1 1 28 HIS HA H 2.786 -8.186 9.166 1.00 . A A . 28 HIS HA 1 1
12 29814 1 1 28 HIS HB2 H 5.735 -8.038 9.870 1.00 . A A . 28 HIS HB2 1 1
12 29815 1 1 28 HIS HB3 H 4.424 -8.057 11.050 1.00 . A A . 28 HIS HB3 1 1
12 29816 1 1 28 HIS HD1 H 2.588 -10.196 10.000 1.00 . A A . 28 HIS HD1 1 1
12 29817 1 1 28 HIS HD2 H 6.735 -10.616 9.929 1.00 . A A . 28 HIS HD2 1 1
12 29818 1 1 28 HIS HE1 H 3.054 -12.682 9.869 1.00 . A A . 28 HIS HE1 1 1
12 29819 1 1 28 HIS N N 4.261 -8.138 7.653 1.00 . A A . 28 HIS N 1 1
12 29820 1 1 28 HIS ND1 N 3.489 -10.582 9.970 1.00 . A A . 28 HIS ND1 1 1
12 29821 1 1 28 HIS NE2 N 5.110 -12.096 9.874 1.00 . A A . 28 HIS NE2 1 1
12 29822 1 1 28 HIS O O 2.832 -5.704 9.726 1.00 . A A . 28 HIS O 1 1
12 29823 1 1 29 TYR C C 3.550 -3.568 7.912 1.00 . A A . 29 TYR C 1 1
12 29824 1 1 29 TYR CA C 4.751 -4.106 8.690 1.00 . A A . 29 TYR CA 1 1
12 29825 1 1 29 TYR CB C 6.046 -3.583 8.064 1.00 . A A . 29 TYR CB 1 1
12 29826 1 1 29 TYR CD1 C 6.450 -1.617 9.588 1.00 . A A . 29 TYR CD1 1 1
12 29827 1 1 29 TYR CD2 C 5.984 -1.201 7.244 1.00 . A A . 29 TYR CD2 1 1
12 29828 1 1 29 TYR CE1 C 6.559 -0.239 9.811 1.00 . A A . 29 TYR CE1 1 1
12 29829 1 1 29 TYR CE2 C 6.093 0.177 7.467 1.00 . A A . 29 TYR CE2 1 1
12 29830 1 1 29 TYR CG C 6.162 -2.098 8.305 1.00 . A A . 29 TYR CG 1 1
12 29831 1 1 29 TYR CZ C 6.381 0.658 8.750 1.00 . A A . 29 TYR CZ 1 1
12 29832 1 1 29 TYR H H 5.442 -6.071 8.142 1.00 . A A . 29 TYR H 1 1
12 29833 1 1 29 TYR HA H 4.689 -3.790 9.721 1.00 . A A . 29 TYR HA 1 1
12 29834 1 1 29 TYR HB2 H 6.890 -4.088 8.511 1.00 . A A . 29 TYR HB2 1 1
12 29835 1 1 29 TYR HB3 H 6.034 -3.775 7.001 1.00 . A A . 29 TYR HB3 1 1
12 29836 1 1 29 TYR HD1 H 6.587 -2.308 10.406 1.00 . A A . 29 TYR HD1 1 1
12 29837 1 1 29 TYR HD2 H 5.762 -1.572 6.255 1.00 . A A . 29 TYR HD2 1 1
12 29838 1 1 29 TYR HE1 H 6.781 0.132 10.800 1.00 . A A . 29 TYR HE1 1 1
12 29839 1 1 29 TYR HE2 H 5.956 0.869 6.650 1.00 . A A . 29 TYR HE2 1 1
12 29840 1 1 29 TYR HH H 5.621 2.349 9.206 1.00 . A A . 29 TYR HH 1 1
12 29841 1 1 29 TYR N N 4.731 -5.595 8.618 1.00 . A A . 29 TYR N 1 1
12 29842 1 1 29 TYR O O 2.950 -2.574 8.274 1.00 . A A . 29 TYR O 1 1
12 29843 1 1 29 TYR OH O 6.490 2.016 8.970 1.00 . A A . 29 TYR OH 1 1
12 29844 1 1 30 PHE C C 0.750 -4.004 6.825 1.00 . A A . 30 PHE C 1 1
12 29845 1 1 30 PHE CA C 2.038 -3.789 6.025 1.00 . A A . 30 PHE CA 1 1
12 29846 1 1 30 PHE CB C 1.993 -4.615 4.732 1.00 . A A . 30 PHE CB 1 1
12 29847 1 1 30 PHE CD1 C 0.516 -3.027 3.443 1.00 . A A . 30 PHE CD1 1 1
12 29848 1 1 30 PHE CD2 C -0.235 -5.308 3.776 1.00 . A A . 30 PHE CD2 1 1
12 29849 1 1 30 PHE CE1 C -0.657 -2.744 2.733 1.00 . A A . 30 PHE CE1 1 1
12 29850 1 1 30 PHE CE2 C -1.408 -5.027 3.066 1.00 . A A . 30 PHE CE2 1 1
12 29851 1 1 30 PHE CG C 0.727 -4.309 3.965 1.00 . A A . 30 PHE CG 1 1
12 29852 1 1 30 PHE CZ C -1.619 -3.744 2.544 1.00 . A A . 30 PHE CZ 1 1
12 29853 1 1 30 PHE H H 3.705 -5.031 6.587 1.00 . A A . 30 PHE H 1 1
12 29854 1 1 30 PHE HA H 2.145 -2.744 5.783 1.00 . A A . 30 PHE HA 1 1
12 29855 1 1 30 PHE HB2 H 2.849 -4.371 4.122 1.00 . A A . 30 PHE HB2 1 1
12 29856 1 1 30 PHE HB3 H 2.016 -5.666 4.978 1.00 . A A . 30 PHE HB3 1 1
12 29857 1 1 30 PHE HD1 H 1.258 -2.257 3.588 1.00 . A A . 30 PHE HD1 1 1
12 29858 1 1 30 PHE HD2 H -0.072 -6.297 4.178 1.00 . A A . 30 PHE HD2 1 1
12 29859 1 1 30 PHE HE1 H -0.820 -1.756 2.331 1.00 . A A . 30 PHE HE1 1 1
12 29860 1 1 30 PHE HE2 H -2.150 -5.798 2.921 1.00 . A A . 30 PHE HE2 1 1
12 29861 1 1 30 PHE HZ H -2.523 -3.527 1.996 1.00 . A A . 30 PHE HZ 1 1
12 29862 1 1 30 PHE N N 3.199 -4.232 6.845 1.00 . A A . 30 PHE N 1 1
12 29863 1 1 30 PHE O O -0.081 -3.123 6.933 1.00 . A A . 30 PHE O 1 1
12 29864 1 1 31 ARG C C -0.672 -4.585 9.432 1.00 . A A . 31 ARG C 1 1
12 29865 1 1 31 ARG CA C -0.647 -5.459 8.175 1.00 . A A . 31 ARG CA 1 1
12 29866 1 1 31 ARG CB C -0.642 -6.934 8.582 1.00 . A A . 31 ARG CB 1 1
12 29867 1 1 31 ARG CD C -1.955 -9.025 8.200 1.00 . A A . 31 ARG CD 1 1
12 29868 1 1 31 ARG CG C -2.050 -7.516 8.443 1.00 . A A . 31 ARG CG 1 1
12 29869 1 1 31 ARG CZ C -2.209 -11.026 9.569 1.00 . A A . 31 ARG CZ 1 1
12 29870 1 1 31 ARG H H 1.266 -5.866 7.283 1.00 . A A . 31 ARG H 1 1
12 29871 1 1 31 ARG HA H -1.521 -5.252 7.576 1.00 . A A . 31 ARG HA 1 1
12 29872 1 1 31 ARG HB2 H 0.037 -7.480 7.942 1.00 . A A . 31 ARG HB2 1 1
12 29873 1 1 31 ARG HB3 H -0.318 -7.024 9.608 1.00 . A A . 31 ARG HB3 1 1
12 29874 1 1 31 ARG HD2 H -2.541 -9.288 7.332 1.00 . A A . 31 ARG HD2 1 1
12 29875 1 1 31 ARG HD3 H -0.923 -9.298 8.033 1.00 . A A . 31 ARG HD3 1 1
12 29876 1 1 31 ARG HE H -3.020 -9.277 10.053 1.00 . A A . 31 ARG HE 1 1
12 29877 1 1 31 ARG HG2 H -2.608 -7.330 9.350 1.00 . A A . 31 ARG HG2 1 1
12 29878 1 1 31 ARG HG3 H -2.552 -7.050 7.609 1.00 . A A . 31 ARG HG3 1 1
12 29879 1 1 31 ARG HH11 H -1.132 -11.227 7.886 1.00 . A A . 31 ARG HH11 1 1
12 29880 1 1 31 ARG HH12 H -1.292 -12.656 8.847 1.00 . A A . 31 ARG HH12 1 1
12 29881 1 1 31 ARG HH21 H -3.224 -11.144 11.291 1.00 . A A . 31 ARG HH21 1 1
12 29882 1 1 31 ARG HH22 H -2.470 -12.611 10.764 1.00 . A A . 31 ARG HH22 1 1
12 29883 1 1 31 ARG N N 0.582 -5.171 7.383 1.00 . A A . 31 ARG N 1 1
12 29884 1 1 31 ARG NE N -2.476 -9.754 9.393 1.00 . A A . 31 ARG NE 1 1
12 29885 1 1 31 ARG NH1 N -1.488 -11.687 8.699 1.00 . A A . 31 ARG NH1 1 1
12 29886 1 1 31 ARG NH2 N -2.671 -11.642 10.623 1.00 . A A . 31 ARG NH2 1 1
12 29887 1 1 31 ARG O O -1.710 -4.112 9.844 1.00 . A A . 31 ARG O 1 1
12 29888 1 1 32 ALA C C 0.245 -2.064 10.907 1.00 . A A . 32 ALA C 1 1
12 29889 1 1 32 ALA CA C 0.504 -3.528 11.273 1.00 . A A . 32 ALA CA 1 1
12 29890 1 1 32 ALA CB C 1.879 -3.654 11.938 1.00 . A A . 32 ALA CB 1 1
12 29891 1 1 32 ALA H H 1.286 -4.760 9.679 1.00 . A A . 32 ALA H 1 1
12 29892 1 1 32 ALA HA H -0.257 -3.866 11.960 1.00 . A A . 32 ALA HA 1 1
12 29893 1 1 32 ALA HB1 H 1.754 -3.972 12.962 1.00 . A A . 32 ALA HB1 1 1
12 29894 1 1 32 ALA HB2 H 2.381 -2.698 11.916 1.00 . A A . 32 ALA HB2 1 1
12 29895 1 1 32 ALA HB3 H 2.471 -4.382 11.406 1.00 . A A . 32 ALA HB3 1 1
12 29896 1 1 32 ALA N N 0.464 -4.369 10.040 1.00 . A A . 32 ALA N 1 1
12 29897 1 1 32 ALA O O -0.435 -1.348 11.615 1.00 . A A . 32 ALA O 1 1
12 29898 1 1 33 GLN C C -0.865 0.046 8.998 1.00 . A A . 33 GLN C 1 1
12 29899 1 1 33 GLN CA C 0.597 -0.197 9.398 1.00 . A A . 33 GLN CA 1 1
12 29900 1 1 33 GLN CB C 1.505 0.102 8.204 1.00 . A A . 33 GLN CB 1 1
12 29901 1 1 33 GLN CD C 3.056 1.597 9.472 1.00 . A A . 33 GLN CD 1 1
12 29902 1 1 33 GLN CG C 2.944 0.288 8.687 1.00 . A A . 33 GLN CG 1 1
12 29903 1 1 33 GLN H H 1.350 -2.213 9.270 1.00 . A A . 33 GLN H 1 1
12 29904 1 1 33 GLN HA H 0.858 0.456 10.217 1.00 . A A . 33 GLN HA 1 1
12 29905 1 1 33 GLN HB2 H 1.463 -0.723 7.509 1.00 . A A . 33 GLN HB2 1 1
12 29906 1 1 33 GLN HB3 H 1.171 1.004 7.714 1.00 . A A . 33 GLN HB3 1 1
12 29907 1 1 33 GLN HE21 H 2.135 2.672 8.081 1.00 . A A . 33 GLN HE21 1 1
12 29908 1 1 33 GLN HE22 H 2.633 3.536 9.454 1.00 . A A . 33 GLN HE22 1 1
12 29909 1 1 33 GLN HG2 H 3.220 -0.539 9.325 1.00 . A A . 33 GLN HG2 1 1
12 29910 1 1 33 GLN HG3 H 3.608 0.324 7.836 1.00 . A A . 33 GLN HG3 1 1
12 29911 1 1 33 GLN N N 0.794 -1.616 9.814 1.00 . A A . 33 GLN N 1 1
12 29912 1 1 33 GLN NE2 N 2.567 2.692 8.960 1.00 . A A . 33 GLN NE2 1 1
12 29913 1 1 33 GLN O O -1.288 1.174 8.836 1.00 . A A . 33 GLN O 1 1
12 29914 1 1 33 GLN OE1 O 3.593 1.622 10.561 1.00 . A A . 33 GLN OE1 1 1
12 29915 1 1 34 THR C C -4.015 -1.423 9.431 1.00 . A A . 34 THR C 1 1
12 29916 1 1 34 THR CA C -3.059 -0.801 8.405 1.00 . A A . 34 THR CA 1 1
12 29917 1 1 34 THR CB C -3.282 -1.454 7.039 1.00 . A A . 34 THR CB 1 1
12 29918 1 1 34 THR CG2 C -2.552 -0.650 5.962 1.00 . A A . 34 THR CG2 1 1
12 29919 1 1 34 THR H H -1.269 -1.896 8.934 1.00 . A A . 34 THR H 1 1
12 29920 1 1 34 THR HA H -3.263 0.256 8.328 1.00 . A A . 34 THR HA 1 1
12 29921 1 1 34 THR HB H -4.338 -1.471 6.816 1.00 . A A . 34 THR HB 1 1
12 29922 1 1 34 THR HG1 H -1.822 -2.738 7.100 1.00 . A A . 34 THR HG1 1 1
12 29923 1 1 34 THR HG21 H -1.819 -0.006 6.426 1.00 . A A . 34 THR HG21 1 1
12 29924 1 1 34 THR HG22 H -3.264 -0.049 5.416 1.00 . A A . 34 THR HG22 1 1
12 29925 1 1 34 THR HG23 H -2.056 -1.327 5.281 1.00 . A A . 34 THR HG23 1 1
12 29926 1 1 34 THR N N -1.636 -0.996 8.817 1.00 . A A . 34 THR N 1 1
12 29927 1 1 34 THR O O -5.094 -1.866 9.088 1.00 . A A . 34 THR O 1 1
12 29928 1 1 34 THR OG1 O -2.780 -2.783 7.064 1.00 . A A . 34 THR OG1 1 1
12 29929 1 1 35 VAL C C -5.607 -1.003 12.127 1.00 . A A . 35 VAL C 1 1
12 29930 1 1 35 VAL CA C -4.553 -2.035 11.716 1.00 . A A . 35 VAL CA 1 1
12 29931 1 1 35 VAL CB C -3.758 -2.451 12.960 1.00 . A A . 35 VAL CB 1 1
12 29932 1 1 35 VAL CG1 C -2.817 -3.604 12.614 1.00 . A A . 35 VAL CG1 1 1
12 29933 1 1 35 VAL CG2 C -2.944 -1.261 13.482 1.00 . A A . 35 VAL CG2 1 1
12 29934 1 1 35 VAL H H -2.775 -1.080 10.943 1.00 . A A . 35 VAL H 1 1
12 29935 1 1 35 VAL HA H -5.047 -2.902 11.303 1.00 . A A . 35 VAL HA 1 1
12 29936 1 1 35 VAL HB H -4.447 -2.776 13.727 1.00 . A A . 35 VAL HB 1 1
12 29937 1 1 35 VAL HG11 H -1.819 -3.372 12.954 1.00 . A A . 35 VAL HG11 1 1
12 29938 1 1 35 VAL HG12 H -2.808 -3.752 11.546 1.00 . A A . 35 VAL HG12 1 1
12 29939 1 1 35 VAL HG13 H -3.161 -4.506 13.098 1.00 . A A . 35 VAL HG13 1 1
12 29940 1 1 35 VAL HG21 H -2.231 -1.608 14.215 1.00 . A A . 35 VAL HG21 1 1
12 29941 1 1 35 VAL HG22 H -3.609 -0.544 13.941 1.00 . A A . 35 VAL HG22 1 1
12 29942 1 1 35 VAL HG23 H -2.421 -0.791 12.665 1.00 . A A . 35 VAL HG23 1 1
12 29943 1 1 35 VAL N N -3.643 -1.449 10.683 1.00 . A A . 35 VAL N 1 1
12 29944 1 1 35 VAL O O -5.287 0.063 12.616 1.00 . A A . 35 VAL O 1 1
12 29945 1 1 36 GLY C C -8.065 0.778 11.345 1.00 . A A . 36 GLY C 1 1
12 29946 1 1 36 GLY CA C -7.942 -0.371 12.352 1.00 . A A . 36 GLY CA 1 1
12 29947 1 1 36 GLY H H -7.100 -2.190 11.568 1.00 . A A . 36 GLY H 1 1
12 29948 1 1 36 GLY HA2 H -8.881 -0.903 12.401 1.00 . A A . 36 GLY HA2 1 1
12 29949 1 1 36 GLY HA3 H -7.713 0.036 13.325 1.00 . A A . 36 GLY HA3 1 1
12 29950 1 1 36 GLY N N -6.863 -1.320 11.951 1.00 . A A . 36 GLY N 1 1
12 29951 1 1 36 GLY O O -8.690 1.781 11.625 1.00 . A A . 36 GLY O 1 1
12 29952 1 1 37 LYS C C -8.154 1.228 7.866 1.00 . A A . 37 LYS C 1 1
12 29953 1 1 37 LYS CA C -7.574 1.760 9.183 1.00 . A A . 37 LYS CA 1 1
12 29954 1 1 37 LYS CB C -6.182 2.344 8.936 1.00 . A A . 37 LYS CB 1 1
12 29955 1 1 37 LYS CD C -4.780 4.265 9.713 1.00 . A A . 37 LYS CD 1 1
12 29956 1 1 37 LYS CE C -3.856 4.618 10.880 1.00 . A A . 37 LYS CE 1 1
12 29957 1 1 37 LYS CG C -5.761 3.176 10.150 1.00 . A A . 37 LYS CG 1 1
12 29958 1 1 37 LYS H H -6.965 -0.155 9.972 1.00 . A A . 37 LYS H 1 1
12 29959 1 1 37 LYS HA H -8.220 2.533 9.569 1.00 . A A . 37 LYS HA 1 1
12 29960 1 1 37 LYS HB2 H -5.476 1.541 8.784 1.00 . A A . 37 LYS HB2 1 1
12 29961 1 1 37 LYS HB3 H -6.207 2.975 8.061 1.00 . A A . 37 LYS HB3 1 1
12 29962 1 1 37 LYS HD2 H -4.190 3.906 8.882 1.00 . A A . 37 LYS HD2 1 1
12 29963 1 1 37 LYS HD3 H -5.329 5.145 9.412 1.00 . A A . 37 LYS HD3 1 1
12 29964 1 1 37 LYS HE2 H -3.516 5.638 10.774 1.00 . A A . 37 LYS HE2 1 1
12 29965 1 1 37 LYS HE3 H -4.395 4.513 11.810 1.00 . A A . 37 LYS HE3 1 1
12 29966 1 1 37 LYS HG2 H -6.634 3.634 10.592 1.00 . A A . 37 LYS HG2 1 1
12 29967 1 1 37 LYS HG3 H -5.284 2.536 10.877 1.00 . A A . 37 LYS HG3 1 1
12 29968 1 1 37 LYS HZ1 H -2.338 3.575 11.853 1.00 . A A . 37 LYS HZ1 1 1
12 29969 1 1 37 LYS HZ2 H -1.924 4.108 10.294 1.00 . A A . 37 LYS HZ2 1 1
12 29970 1 1 37 LYS HZ3 H -2.961 2.777 10.492 1.00 . A A . 37 LYS HZ3 1 1
12 29971 1 1 37 LYS N N -7.476 0.654 10.183 1.00 . A A . 37 LYS N 1 1
12 29972 1 1 37 LYS NZ N -2.681 3.700 10.879 1.00 . A A . 37 LYS NZ 1 1
12 29973 1 1 37 LYS O O -8.205 0.035 7.637 1.00 . A A . 37 LYS O 1 1
12 29974 1 1 38 ILE C C -8.052 1.293 4.734 1.00 . A A . 38 ILE C 1 1
12 29975 1 1 38 ILE CA C -9.182 1.661 5.703 1.00 . A A . 38 ILE CA 1 1
12 29976 1 1 38 ILE CB C -10.020 2.799 5.110 1.00 . A A . 38 ILE CB 1 1
12 29977 1 1 38 ILE CD1 C -11.915 4.376 5.552 1.00 . A A . 38 ILE CD1 1 1
12 29978 1 1 38 ILE CG1 C -11.160 3.150 6.073 1.00 . A A . 38 ILE CG1 1 1
12 29979 1 1 38 ILE CG2 C -10.606 2.363 3.767 1.00 . A A . 38 ILE CG2 1 1
12 29980 1 1 38 ILE H H -8.554 3.067 7.213 1.00 . A A . 38 ILE H 1 1
12 29981 1 1 38 ILE HA H -9.811 0.799 5.868 1.00 . A A . 38 ILE HA 1 1
12 29982 1 1 38 ILE HB H -9.393 3.666 4.962 1.00 . A A . 38 ILE HB 1 1
12 29983 1 1 38 ILE HD11 H -11.207 5.126 5.235 1.00 . A A . 38 ILE HD11 1 1
12 29984 1 1 38 ILE HD12 H -12.538 4.779 6.338 1.00 . A A . 38 ILE HD12 1 1
12 29985 1 1 38 ILE HD13 H -12.534 4.089 4.714 1.00 . A A . 38 ILE HD13 1 1
12 29986 1 1 38 ILE HG12 H -11.839 2.313 6.147 1.00 . A A . 38 ILE HG12 1 1
12 29987 1 1 38 ILE HG13 H -10.752 3.370 7.048 1.00 . A A . 38 ILE HG13 1 1
12 29988 1 1 38 ILE HG21 H -10.746 1.292 3.766 1.00 . A A . 38 ILE HG21 1 1
12 29989 1 1 38 ILE HG22 H -9.928 2.639 2.972 1.00 . A A . 38 ILE HG22 1 1
12 29990 1 1 38 ILE HG23 H -11.557 2.851 3.613 1.00 . A A . 38 ILE HG23 1 1
12 29991 1 1 38 ILE N N -8.599 2.108 7.003 1.00 . A A . 38 ILE N 1 1
12 29992 1 1 38 ILE O O -7.197 2.099 4.435 1.00 . A A . 38 ILE O 1 1
12 29993 1 1 39 MET C C -7.514 -0.429 1.877 1.00 . A A . 39 MET C 1 1
12 29994 1 1 39 MET CA C -6.960 -0.347 3.305 1.00 . A A . 39 MET CA 1 1
12 29995 1 1 39 MET CB C -6.439 -1.721 3.733 1.00 . A A . 39 MET CB 1 1
12 29996 1 1 39 MET CE C -6.355 -4.531 2.230 1.00 . A A . 39 MET CE 1 1
12 29997 1 1 39 MET CG C -5.261 -2.126 2.846 1.00 . A A . 39 MET CG 1 1
12 29998 1 1 39 MET H H -8.739 -0.558 4.508 1.00 . A A . 39 MET H 1 1
12 29999 1 1 39 MET HA H -6.153 0.369 3.337 1.00 . A A . 39 MET HA 1 1
12 30000 1 1 39 MET HB2 H -6.117 -1.677 4.763 1.00 . A A . 39 MET HB2 1 1
12 30001 1 1 39 MET HB3 H -7.229 -2.450 3.634 1.00 . A A . 39 MET HB3 1 1
12 30002 1 1 39 MET HE1 H -6.070 -4.841 1.234 1.00 . A A . 39 MET HE1 1 1
12 30003 1 1 39 MET HE2 H -7.108 -3.764 2.163 1.00 . A A . 39 MET HE2 1 1
12 30004 1 1 39 MET HE3 H -6.751 -5.376 2.777 1.00 . A A . 39 MET HE3 1 1
12 30005 1 1 39 MET HG2 H -5.512 -1.951 1.811 1.00 . A A . 39 MET HG2 1 1
12 30006 1 1 39 MET HG3 H -4.393 -1.541 3.111 1.00 . A A . 39 MET HG3 1 1
12 30007 1 1 39 MET N N -8.040 0.078 4.248 1.00 . A A . 39 MET N 1 1
12 30008 1 1 39 MET O O -8.362 -1.247 1.579 1.00 . A A . 39 MET O 1 1
12 30009 1 1 39 MET SD S -4.904 -3.882 3.094 1.00 . A A . 39 MET SD 1 1
12 30010 1 1 40 VAL C C -6.663 -0.504 -1.290 1.00 . A A . 40 VAL C 1 1
12 30011 1 1 40 VAL CA C -7.551 0.394 -0.415 1.00 . A A . 40 VAL CA 1 1
12 30012 1 1 40 VAL CB C -7.547 1.816 -0.979 1.00 . A A . 40 VAL CB 1 1
12 30013 1 1 40 VAL CG1 C -8.219 1.825 -2.355 1.00 . A A . 40 VAL CG1 1 1
12 30014 1 1 40 VAL CG2 C -8.314 2.740 -0.029 1.00 . A A . 40 VAL CG2 1 1
12 30015 1 1 40 VAL H H -6.368 1.075 1.255 1.00 . A A . 40 VAL H 1 1
12 30016 1 1 40 VAL HA H -8.561 0.011 -0.423 1.00 . A A . 40 VAL HA 1 1
12 30017 1 1 40 VAL HB H -6.528 2.162 -1.075 1.00 . A A . 40 VAL HB 1 1
12 30018 1 1 40 VAL HG11 H -7.584 2.336 -3.062 1.00 . A A . 40 VAL HG11 1 1
12 30019 1 1 40 VAL HG12 H -9.169 2.335 -2.290 1.00 . A A . 40 VAL HG12 1 1
12 30020 1 1 40 VAL HG13 H -8.379 0.809 -2.684 1.00 . A A . 40 VAL HG13 1 1
12 30021 1 1 40 VAL HG21 H -9.223 2.251 0.291 1.00 . A A . 40 VAL HG21 1 1
12 30022 1 1 40 VAL HG22 H -8.560 3.658 -0.540 1.00 . A A . 40 VAL HG22 1 1
12 30023 1 1 40 VAL HG23 H -7.701 2.959 0.832 1.00 . A A . 40 VAL HG23 1 1
12 30024 1 1 40 VAL N N -7.045 0.417 0.993 1.00 . A A . 40 VAL N 1 1
12 30025 1 1 40 VAL O O -5.488 -0.237 -1.494 1.00 . A A . 40 VAL O 1 1
12 30026 1 1 41 VAL C C -7.244 -2.762 -3.975 1.00 . A A . 41 VAL C 1 1
12 30027 1 1 41 VAL CA C -6.451 -2.489 -2.691 1.00 . A A . 41 VAL CA 1 1
12 30028 1 1 41 VAL CB C -6.209 -3.810 -1.955 1.00 . A A . 41 VAL CB 1 1
12 30029 1 1 41 VAL CG1 C -5.154 -3.603 -0.869 1.00 . A A . 41 VAL CG1 1 1
12 30030 1 1 41 VAL CG2 C -7.514 -4.285 -1.311 1.00 . A A . 41 VAL CG2 1 1
12 30031 1 1 41 VAL H H -8.177 -1.742 -1.641 1.00 . A A . 41 VAL H 1 1
12 30032 1 1 41 VAL HA H -5.503 -2.037 -2.941 1.00 . A A . 41 VAL HA 1 1
12 30033 1 1 41 VAL HB H -5.861 -4.553 -2.657 1.00 . A A . 41 VAL HB 1 1
12 30034 1 1 41 VAL HG11 H -4.276 -3.149 -1.304 1.00 . A A . 41 VAL HG11 1 1
12 30035 1 1 41 VAL HG12 H -4.890 -4.556 -0.436 1.00 . A A . 41 VAL HG12 1 1
12 30036 1 1 41 VAL HG13 H -5.550 -2.957 -0.100 1.00 . A A . 41 VAL HG13 1 1
12 30037 1 1 41 VAL HG21 H -8.321 -4.191 -2.021 1.00 . A A . 41 VAL HG21 1 1
12 30038 1 1 41 VAL HG22 H -7.728 -3.681 -0.441 1.00 . A A . 41 VAL HG22 1 1
12 30039 1 1 41 VAL HG23 H -7.413 -5.318 -1.015 1.00 . A A . 41 VAL HG23 1 1
12 30040 1 1 41 VAL N N -7.229 -1.562 -1.816 1.00 . A A . 41 VAL N 1 1
12 30041 1 1 41 VAL O O -8.421 -3.064 -3.935 1.00 . A A . 41 VAL O 1 1
12 30042 1 1 42 GLY C C -7.774 -4.342 -6.520 1.00 . A A . 42 GLY C 1 1
12 30043 1 1 42 GLY CA C -7.332 -2.878 -6.404 1.00 . A A . 42 GLY CA 1 1
12 30044 1 1 42 GLY H H -5.669 -2.381 -5.128 1.00 . A A . 42 GLY H 1 1
12 30045 1 1 42 GLY HA2 H -8.202 -2.238 -6.447 1.00 . A A . 42 GLY HA2 1 1
12 30046 1 1 42 GLY HA3 H -6.675 -2.640 -7.226 1.00 . A A . 42 GLY HA3 1 1
12 30047 1 1 42 GLY N N -6.613 -2.643 -5.115 1.00 . A A . 42 GLY N 1 1
12 30048 1 1 42 GLY O O -7.176 -5.233 -5.950 1.00 . A A . 42 GLY O 1 1
12 30049 1 1 43 ARG C C -8.237 -6.926 -7.884 1.00 . A A . 43 ARG C 1 1
12 30050 1 1 43 ARG CA C -9.351 -5.976 -7.430 1.00 . A A . 43 ARG CA 1 1
12 30051 1 1 43 ARG CB C -10.452 -5.959 -8.496 1.00 . A A . 43 ARG CB 1 1
12 30052 1 1 43 ARG CD C -10.371 -8.028 -9.911 1.00 . A A . 43 ARG CD 1 1
12 30053 1 1 43 ARG CG C -11.022 -7.367 -8.690 1.00 . A A . 43 ARG CG 1 1
12 30054 1 1 43 ARG CZ C -10.235 -7.608 -12.310 1.00 . A A . 43 ARG CZ 1 1
12 30055 1 1 43 ARG H H -9.298 -3.841 -7.691 1.00 . A A . 43 ARG H 1 1
12 30056 1 1 43 ARG HA H -9.764 -6.326 -6.497 1.00 . A A . 43 ARG HA 1 1
12 30057 1 1 43 ARG HB2 H -11.242 -5.292 -8.183 1.00 . A A . 43 ARG HB2 1 1
12 30058 1 1 43 ARG HB3 H -10.037 -5.611 -9.428 1.00 . A A . 43 ARG HB3 1 1
12 30059 1 1 43 ARG HD2 H -9.319 -8.176 -9.721 1.00 . A A . 43 ARG HD2 1 1
12 30060 1 1 43 ARG HD3 H -10.839 -8.984 -10.093 1.00 . A A . 43 ARG HD3 1 1
12 30061 1 1 43 ARG HE H -10.871 -6.240 -11.012 1.00 . A A . 43 ARG HE 1 1
12 30062 1 1 43 ARG HG2 H -10.821 -7.961 -7.810 1.00 . A A . 43 ARG HG2 1 1
12 30063 1 1 43 ARG HG3 H -12.089 -7.305 -8.845 1.00 . A A . 43 ARG HG3 1 1
12 30064 1 1 43 ARG HH11 H -9.680 -9.431 -11.680 1.00 . A A . 43 ARG HH11 1 1
12 30065 1 1 43 ARG HH12 H -9.563 -9.159 -13.385 1.00 . A A . 43 ARG HH12 1 1
12 30066 1 1 43 ARG HH21 H -10.711 -5.901 -13.242 1.00 . A A . 43 ARG HH21 1 1
12 30067 1 1 43 ARG HH22 H -10.144 -7.176 -14.263 1.00 . A A . 43 ARG HH22 1 1
12 30068 1 1 43 ARG N N -8.830 -4.584 -7.256 1.00 . A A . 43 ARG N 1 1
12 30069 1 1 43 ARG NE N -10.539 -7.157 -11.115 1.00 . A A . 43 ARG NE 1 1
12 30070 1 1 43 ARG NH1 N -9.791 -8.828 -12.470 1.00 . A A . 43 ARG NH1 1 1
12 30071 1 1 43 ARG NH2 N -10.375 -6.833 -13.352 1.00 . A A . 43 ARG NH2 1 1
12 30072 1 1 43 ARG O O -8.338 -8.126 -7.719 1.00 . A A . 43 ARG O 1 1
12 30073 1 1 44 ARG C C -5.212 -7.687 -7.694 1.00 . A A . 44 ARG C 1 1
12 30074 1 1 44 ARG CA C -6.074 -7.310 -8.898 1.00 . A A . 44 ARG CA 1 1
12 30075 1 1 44 ARG CB C -5.224 -6.583 -9.935 1.00 . A A . 44 ARG CB 1 1
12 30076 1 1 44 ARG CD C -5.585 -7.598 -12.193 1.00 . A A . 44 ARG CD 1 1
12 30077 1 1 44 ARG CG C -6.002 -6.469 -11.249 1.00 . A A . 44 ARG CG 1 1
12 30078 1 1 44 ARG CZ C -6.225 -8.358 -14.419 1.00 . A A . 44 ARG CZ 1 1
12 30079 1 1 44 ARG H H -7.092 -5.446 -8.566 1.00 . A A . 44 ARG H 1 1
12 30080 1 1 44 ARG HA H -6.493 -8.204 -9.337 1.00 . A A . 44 ARG HA 1 1
12 30081 1 1 44 ARG HB2 H -4.992 -5.598 -9.570 1.00 . A A . 44 ARG HB2 1 1
12 30082 1 1 44 ARG HB3 H -4.310 -7.131 -10.104 1.00 . A A . 44 ARG HB3 1 1
12 30083 1 1 44 ARG HD2 H -4.513 -7.582 -12.323 1.00 . A A . 44 ARG HD2 1 1
12 30084 1 1 44 ARG HD3 H -5.882 -8.547 -11.773 1.00 . A A . 44 ARG HD3 1 1
12 30085 1 1 44 ARG HE H -6.710 -6.566 -13.710 1.00 . A A . 44 ARG HE 1 1
12 30086 1 1 44 ARG HG2 H -7.061 -6.540 -11.047 1.00 . A A . 44 ARG HG2 1 1
12 30087 1 1 44 ARG HG3 H -5.787 -5.518 -11.712 1.00 . A A . 44 ARG HG3 1 1
12 30088 1 1 44 ARG HH11 H -5.162 -9.645 -13.304 1.00 . A A . 44 ARG HH11 1 1
12 30089 1 1 44 ARG HH12 H -5.604 -10.208 -14.879 1.00 . A A . 44 ARG HH12 1 1
12 30090 1 1 44 ARG HH21 H -7.281 -7.307 -15.755 1.00 . A A . 44 ARG HH21 1 1
12 30091 1 1 44 ARG HH22 H -6.799 -8.892 -16.261 1.00 . A A . 44 ARG HH22 1 1
12 30092 1 1 44 ARG N N -7.177 -6.414 -8.449 1.00 . A A . 44 ARG N 1 1
12 30093 1 1 44 ARG NE N -6.250 -7.409 -13.515 1.00 . A A . 44 ARG NE 1 1
12 30094 1 1 44 ARG NH1 N -5.616 -9.492 -14.181 1.00 . A A . 44 ARG NH1 1 1
12 30095 1 1 44 ARG NH2 N -6.814 -8.171 -15.568 1.00 . A A . 44 ARG NH2 1 1
12 30096 1 1 44 ARG O O -4.908 -8.845 -7.473 1.00 . A A . 44 ARG O 1 1
12 30097 1 1 45 THR C C -4.872 -7.791 -4.688 1.00 . A A . 45 THR C 1 1
12 30098 1 1 45 THR CA C -4.007 -7.038 -5.699 1.00 . A A . 45 THR CA 1 1
12 30099 1 1 45 THR CB C -3.494 -5.744 -5.063 1.00 . A A . 45 THR CB 1 1
12 30100 1 1 45 THR CG2 C -2.411 -6.075 -4.033 1.00 . A A . 45 THR CG2 1 1
12 30101 1 1 45 THR H H -5.103 -5.794 -7.082 1.00 . A A . 45 THR H 1 1
12 30102 1 1 45 THR HA H -3.170 -7.655 -5.990 1.00 . A A . 45 THR HA 1 1
12 30103 1 1 45 THR HB H -4.309 -5.236 -4.572 1.00 . A A . 45 THR HB 1 1
12 30104 1 1 45 THR HG1 H -2.331 -5.424 -6.589 1.00 . A A . 45 THR HG1 1 1
12 30105 1 1 45 THR HG21 H -2.226 -7.140 -4.029 1.00 . A A . 45 THR HG21 1 1
12 30106 1 1 45 THR HG22 H -2.740 -5.765 -3.052 1.00 . A A . 45 THR HG22 1 1
12 30107 1 1 45 THR HG23 H -1.503 -5.554 -4.289 1.00 . A A . 45 THR HG23 1 1
12 30108 1 1 45 THR N N -4.832 -6.722 -6.898 1.00 . A A . 45 THR N 1 1
12 30109 1 1 45 THR O O -4.463 -8.791 -4.130 1.00 . A A . 45 THR O 1 1
12 30110 1 1 45 THR OG1 O -2.951 -4.904 -6.073 1.00 . A A . 45 THR OG1 1 1
12 30111 1 1 46 TYR C C -7.178 -9.468 -3.935 1.00 . A A . 46 TYR C 1 1
12 30112 1 1 46 TYR CA C -6.974 -8.018 -3.487 1.00 . A A . 46 TYR CA 1 1
12 30113 1 1 46 TYR CB C -8.325 -7.298 -3.447 1.00 . A A . 46 TYR CB 1 1
12 30114 1 1 46 TYR CD1 C -9.024 -7.694 -1.055 1.00 . A A . 46 TYR CD1 1 1
12 30115 1 1 46 TYR CD2 C -10.246 -8.808 -2.828 1.00 . A A . 46 TYR CD2 1 1
12 30116 1 1 46 TYR CE1 C -9.854 -8.298 -0.103 1.00 . A A . 46 TYR CE1 1 1
12 30117 1 1 46 TYR CE2 C -11.077 -9.411 -1.876 1.00 . A A . 46 TYR CE2 1 1
12 30118 1 1 46 TYR CG C -9.220 -7.949 -2.418 1.00 . A A . 46 TYR CG 1 1
12 30119 1 1 46 TYR CZ C -10.880 -9.156 -0.513 1.00 . A A . 46 TYR CZ 1 1
12 30120 1 1 46 TYR H H -6.389 -6.523 -4.919 1.00 . A A . 46 TYR H 1 1
12 30121 1 1 46 TYR HA H -6.530 -8.004 -2.503 1.00 . A A . 46 TYR HA 1 1
12 30122 1 1 46 TYR HB2 H -8.172 -6.261 -3.185 1.00 . A A . 46 TYR HB2 1 1
12 30123 1 1 46 TYR HB3 H -8.793 -7.357 -4.418 1.00 . A A . 46 TYR HB3 1 1
12 30124 1 1 46 TYR HD1 H -8.232 -7.033 -0.738 1.00 . A A . 46 TYR HD1 1 1
12 30125 1 1 46 TYR HD2 H -10.398 -9.005 -3.879 1.00 . A A . 46 TYR HD2 1 1
12 30126 1 1 46 TYR HE1 H -9.702 -8.101 0.948 1.00 . A A . 46 TYR HE1 1 1
12 30127 1 1 46 TYR HE2 H -11.869 -10.074 -2.192 1.00 . A A . 46 TYR HE2 1 1
12 30128 1 1 46 TYR HH H -11.145 -10.266 1.017 1.00 . A A . 46 TYR HH 1 1
12 30129 1 1 46 TYR N N -6.073 -7.325 -4.454 1.00 . A A . 46 TYR N 1 1
12 30130 1 1 46 TYR O O -7.281 -10.370 -3.127 1.00 . A A . 46 TYR O 1 1
12 30131 1 1 46 TYR OH O -11.698 -9.751 0.425 1.00 . A A . 46 TYR OH 1 1
12 30132 1 1 47 GLU C C -6.099 -11.855 -5.633 1.00 . A A . 47 GLU C 1 1
12 30133 1 1 47 GLU CA C -7.421 -11.085 -5.728 1.00 . A A . 47 GLU CA 1 1
12 30134 1 1 47 GLU CB C -7.884 -11.036 -7.186 1.00 . A A . 47 GLU CB 1 1
12 30135 1 1 47 GLU CD C -9.958 -11.733 -8.398 1.00 . A A . 47 GLU CD 1 1
12 30136 1 1 47 GLU CG C -9.408 -10.906 -7.234 1.00 . A A . 47 GLU CG 1 1
12 30137 1 1 47 GLU H H -7.141 -8.953 -5.853 1.00 . A A . 47 GLU H 1 1
12 30138 1 1 47 GLU HA H -8.170 -11.585 -5.131 1.00 . A A . 47 GLU HA 1 1
12 30139 1 1 47 GLU HB2 H -7.433 -10.186 -7.678 1.00 . A A . 47 GLU HB2 1 1
12 30140 1 1 47 GLU HB3 H -7.586 -11.944 -7.689 1.00 . A A . 47 GLU HB3 1 1
12 30141 1 1 47 GLU HG2 H -9.830 -11.265 -6.306 1.00 . A A . 47 GLU HG2 1 1
12 30142 1 1 47 GLU HG3 H -9.677 -9.870 -7.374 1.00 . A A . 47 GLU HG3 1 1
12 30143 1 1 47 GLU N N -7.231 -9.696 -5.221 1.00 . A A . 47 GLU N 1 1
12 30144 1 1 47 GLU O O -6.070 -13.066 -5.726 1.00 . A A . 47 GLU O 1 1
12 30145 1 1 47 GLU OE1 O -9.872 -11.268 -9.522 1.00 . A A . 47 GLU OE1 1 1
12 30146 1 1 47 GLU OE2 O -10.455 -12.818 -8.144 1.00 . A A . 47 GLU OE2 1 1
12 30147 1 1 48 SER C C -3.328 -12.026 -3.843 1.00 . A A . 48 SER C 1 1
12 30148 1 1 48 SER CA C -3.690 -11.857 -5.324 1.00 . A A . 48 SER CA 1 1
12 30149 1 1 48 SER CB C -2.611 -11.030 -6.023 1.00 . A A . 48 SER CB 1 1
12 30150 1 1 48 SER H H -5.054 -10.187 -5.355 1.00 . A A . 48 SER H 1 1
12 30151 1 1 48 SER HA H -3.757 -12.829 -5.790 1.00 . A A . 48 SER HA 1 1
12 30152 1 1 48 SER HB2 H -1.648 -11.490 -5.872 1.00 . A A . 48 SER HB2 1 1
12 30153 1 1 48 SER HB3 H -2.824 -10.986 -7.084 1.00 . A A . 48 SER HB3 1 1
12 30154 1 1 48 SER HG H -2.479 -9.795 -4.526 1.00 . A A . 48 SER HG 1 1
12 30155 1 1 48 SER N N -5.006 -11.162 -5.438 1.00 . A A . 48 SER N 1 1
12 30156 1 1 48 SER O O -2.492 -12.834 -3.490 1.00 . A A . 48 SER O 1 1
12 30157 1 1 48 SER OG O -2.594 -9.719 -5.476 1.00 . A A . 48 SER OG 1 1
12 30158 1 1 49 PHE C C -3.641 -12.832 -1.073 1.00 . A A . 49 PHE C 1 1
12 30159 1 1 49 PHE CA C -3.652 -11.360 -1.513 1.00 . A A . 49 PHE CA 1 1
12 30160 1 1 49 PHE CB C -4.745 -10.622 -0.734 1.00 . A A . 49 PHE CB 1 1
12 30161 1 1 49 PHE CD1 C -4.325 -8.155 -1.013 1.00 . A A . 49 PHE CD1 1 1
12 30162 1 1 49 PHE CD2 C -3.655 -9.221 1.057 1.00 . A A . 49 PHE CD2 1 1
12 30163 1 1 49 PHE CE1 C -3.855 -6.928 -0.533 1.00 . A A . 49 PHE CE1 1 1
12 30164 1 1 49 PHE CE2 C -3.186 -7.994 1.537 1.00 . A A . 49 PHE CE2 1 1
12 30165 1 1 49 PHE CG C -4.224 -9.302 -0.219 1.00 . A A . 49 PHE CG 1 1
12 30166 1 1 49 PHE CZ C -3.286 -6.847 0.742 1.00 . A A . 49 PHE CZ 1 1
12 30167 1 1 49 PHE H H -4.612 -10.612 -3.291 1.00 . A A . 49 PHE H 1 1
12 30168 1 1 49 PHE HA H -2.694 -10.909 -1.308 1.00 . A A . 49 PHE HA 1 1
12 30169 1 1 49 PHE HB2 H -5.586 -10.442 -1.386 1.00 . A A . 49 PHE HB2 1 1
12 30170 1 1 49 PHE HB3 H -5.064 -11.230 0.100 1.00 . A A . 49 PHE HB3 1 1
12 30171 1 1 49 PHE HD1 H -4.761 -8.217 -1.997 1.00 . A A . 49 PHE HD1 1 1
12 30172 1 1 49 PHE HD2 H -3.578 -10.105 1.671 1.00 . A A . 49 PHE HD2 1 1
12 30173 1 1 49 PHE HE1 H -3.931 -6.045 -1.148 1.00 . A A . 49 PHE HE1 1 1
12 30174 1 1 49 PHE HE2 H -2.752 -7.931 2.524 1.00 . A A . 49 PHE HE2 1 1
12 30175 1 1 49 PHE HZ H -2.924 -5.899 1.112 1.00 . A A . 49 PHE HZ 1 1
12 30176 1 1 49 PHE N N -3.949 -11.262 -2.977 1.00 . A A . 49 PHE N 1 1
12 30177 1 1 49 PHE O O -4.362 -13.642 -1.621 1.00 . A A . 49 PHE O 1 1
12 30178 1 1 50 PRO C C -3.814 -14.750 1.510 1.00 . A A . 50 PRO C 1 1
12 30179 1 1 50 PRO CA C -2.672 -14.495 0.523 1.00 . A A . 50 PRO CA 1 1
12 30180 1 1 50 PRO CB C -1.333 -14.489 1.255 1.00 . A A . 50 PRO CB 1 1
12 30181 1 1 50 PRO CD C -1.915 -12.186 0.642 1.00 . A A . 50 PRO CD 1 1
12 30182 1 1 50 PRO CG C -0.878 -13.047 1.356 1.00 . A A . 50 PRO CG 1 1
12 30183 1 1 50 PRO HA H -2.668 -15.249 -0.248 1.00 . A A . 50 PRO HA 1 1
12 30184 1 1 50 PRO HB2 H -1.453 -14.909 2.245 1.00 . A A . 50 PRO HB2 1 1
12 30185 1 1 50 PRO HB3 H -0.607 -15.061 0.699 1.00 . A A . 50 PRO HB3 1 1
12 30186 1 1 50 PRO HD2 H -2.471 -11.605 1.364 1.00 . A A . 50 PRO HD2 1 1
12 30187 1 1 50 PRO HD3 H -1.428 -11.533 -0.066 1.00 . A A . 50 PRO HD3 1 1
12 30188 1 1 50 PRO HG2 H -0.809 -12.757 2.396 1.00 . A A . 50 PRO HG2 1 1
12 30189 1 1 50 PRO HG3 H 0.082 -12.930 0.877 1.00 . A A . 50 PRO HG3 1 1
12 30190 1 1 50 PRO N N -2.834 -13.131 -0.082 1.00 . A A . 50 PRO N 1 1
12 30191 1 1 50 PRO O O -4.586 -15.676 1.357 1.00 . A A . 50 PRO O 1 1
12 30192 1 1 51 LYS C C -5.982 -12.921 3.436 1.00 . A A . 51 LYS C 1 1
12 30193 1 1 51 LYS CA C -5.019 -14.108 3.518 1.00 . A A . 51 LYS CA 1 1
12 30194 1 1 51 LYS CB C -4.421 -14.182 4.924 1.00 . A A . 51 LYS CB 1 1
12 30195 1 1 51 LYS CD C -2.295 -15.191 5.770 1.00 . A A . 51 LYS CD 1 1
12 30196 1 1 51 LYS CE C -1.388 -14.396 4.825 1.00 . A A . 51 LYS CE 1 1
12 30197 1 1 51 LYS CG C -3.627 -15.483 5.077 1.00 . A A . 51 LYS CG 1 1
12 30198 1 1 51 LYS H H -3.294 -13.186 2.619 1.00 . A A . 51 LYS H 1 1
12 30199 1 1 51 LYS HA H -5.555 -15.022 3.305 1.00 . A A . 51 LYS HA 1 1
12 30200 1 1 51 LYS HB2 H -3.765 -13.338 5.080 1.00 . A A . 51 LYS HB2 1 1
12 30201 1 1 51 LYS HB3 H -5.216 -14.160 5.655 1.00 . A A . 51 LYS HB3 1 1
12 30202 1 1 51 LYS HD2 H -2.475 -14.615 6.667 1.00 . A A . 51 LYS HD2 1 1
12 30203 1 1 51 LYS HD3 H -1.813 -16.121 6.030 1.00 . A A . 51 LYS HD3 1 1
12 30204 1 1 51 LYS HE2 H -0.616 -15.045 4.438 1.00 . A A . 51 LYS HE2 1 1
12 30205 1 1 51 LYS HE3 H -1.974 -14.008 4.005 1.00 . A A . 51 LYS HE3 1 1
12 30206 1 1 51 LYS HG2 H -4.197 -16.183 5.671 1.00 . A A . 51 LYS HG2 1 1
12 30207 1 1 51 LYS HG3 H -3.438 -15.908 4.103 1.00 . A A . 51 LYS HG3 1 1
12 30208 1 1 51 LYS HZ1 H -0.947 -13.360 6.582 1.00 . A A . 51 LYS HZ1 1 1
12 30209 1 1 51 LYS HZ2 H -1.154 -12.364 5.221 1.00 . A A . 51 LYS HZ2 1 1
12 30210 1 1 51 LYS HZ3 H 0.269 -13.273 5.403 1.00 . A A . 51 LYS HZ3 1 1
12 30211 1 1 51 LYS N N -3.927 -13.927 2.520 1.00 . A A . 51 LYS N 1 1
12 30212 1 1 51 LYS NZ N -0.758 -13.263 5.564 1.00 . A A . 51 LYS NZ 1 1
12 30213 1 1 51 LYS O O -5.599 -11.785 3.639 1.00 . A A . 51 LYS O 1 1
12 30214 1 1 52 ARG C C -9.590 -12.561 3.508 1.00 . A A . 52 ARG C 1 1
12 30215 1 1 52 ARG CA C -8.216 -12.062 3.044 1.00 . A A . 52 ARG CA 1 1
12 30216 1 1 52 ARG CB C -8.316 -11.545 1.599 1.00 . A A . 52 ARG CB 1 1
12 30217 1 1 52 ARG CD C -7.665 -11.960 -0.776 1.00 . A A . 52 ARG CD 1 1
12 30218 1 1 52 ARG CG C -7.798 -12.595 0.609 1.00 . A A . 52 ARG CG 1 1
12 30219 1 1 52 ARG CZ C -9.270 -12.862 -2.386 1.00 . A A . 52 ARG CZ 1 1
12 30220 1 1 52 ARG H H -7.509 -14.101 2.978 1.00 . A A . 52 ARG H 1 1
12 30221 1 1 52 ARG HA H -7.895 -11.256 3.688 1.00 . A A . 52 ARG HA 1 1
12 30222 1 1 52 ARG HB2 H -9.347 -11.319 1.371 1.00 . A A . 52 ARG HB2 1 1
12 30223 1 1 52 ARG HB3 H -7.726 -10.645 1.503 1.00 . A A . 52 ARG HB3 1 1
12 30224 1 1 52 ARG HD2 H -7.328 -10.939 -0.668 1.00 . A A . 52 ARG HD2 1 1
12 30225 1 1 52 ARG HD3 H -6.947 -12.513 -1.360 1.00 . A A . 52 ARG HD3 1 1
12 30226 1 1 52 ARG HE H -9.661 -11.299 -1.222 1.00 . A A . 52 ARG HE 1 1
12 30227 1 1 52 ARG HG2 H -6.832 -12.954 0.934 1.00 . A A . 52 ARG HG2 1 1
12 30228 1 1 52 ARG HG3 H -8.493 -13.419 0.560 1.00 . A A . 52 ARG HG3 1 1
12 30229 1 1 52 ARG HH11 H -7.504 -13.813 -2.291 1.00 . A A . 52 ARG HH11 1 1
12 30230 1 1 52 ARG HH12 H -8.632 -14.444 -3.438 1.00 . A A . 52 ARG HH12 1 1
12 30231 1 1 52 ARG HH21 H -11.105 -12.135 -2.719 1.00 . A A . 52 ARG HH21 1 1
12 30232 1 1 52 ARG HH22 H -10.656 -13.504 -3.679 1.00 . A A . 52 ARG HH22 1 1
12 30233 1 1 52 ARG N N -7.227 -13.176 3.136 1.00 . A A . 52 ARG N 1 1
12 30234 1 1 52 ARG NE N -8.991 -11.972 -1.461 1.00 . A A . 52 ARG NE 1 1
12 30235 1 1 52 ARG NH1 N -8.399 -13.777 -2.730 1.00 . A A . 52 ARG NH1 1 1
12 30236 1 1 52 ARG NH2 N -10.435 -12.831 -2.974 1.00 . A A . 52 ARG NH2 1 1
12 30237 1 1 52 ARG O O -9.967 -13.680 3.221 1.00 . A A . 52 ARG O 1 1
12 30238 1 1 53 PRO C C -9.018 -10.359 5.851 1.00 . A A . 53 PRO C 1 1
12 30239 1 1 53 PRO CA C -9.902 -10.316 4.601 1.00 . A A . 53 PRO CA 1 1
12 30240 1 1 53 PRO CB C -11.198 -9.568 4.898 1.00 . A A . 53 PRO CB 1 1
12 30241 1 1 53 PRO CD C -11.675 -11.970 4.759 1.00 . A A . 53 PRO CD 1 1
12 30242 1 1 53 PRO CG C -12.301 -10.602 5.015 1.00 . A A . 53 PRO CG 1 1
12 30243 1 1 53 PRO HA H -9.378 -9.837 3.788 1.00 . A A . 53 PRO HA 1 1
12 30244 1 1 53 PRO HB2 H -11.102 -9.022 5.827 1.00 . A A . 53 PRO HB2 1 1
12 30245 1 1 53 PRO HB3 H -11.423 -8.886 4.092 1.00 . A A . 53 PRO HB3 1 1
12 30246 1 1 53 PRO HD2 H -11.608 -12.526 5.684 1.00 . A A . 53 PRO HD2 1 1
12 30247 1 1 53 PRO HD3 H -12.261 -12.518 4.037 1.00 . A A . 53 PRO HD3 1 1
12 30248 1 1 53 PRO HG2 H -12.729 -10.570 6.007 1.00 . A A . 53 PRO HG2 1 1
12 30249 1 1 53 PRO HG3 H -13.065 -10.409 4.277 1.00 . A A . 53 PRO HG3 1 1
12 30250 1 1 53 PRO N N -10.303 -11.712 4.209 1.00 . A A . 53 PRO N 1 1
12 30251 1 1 53 PRO O O -8.829 -11.397 6.453 1.00 . A A . 53 PRO O 1 1
12 30252 1 1 54 LEU C C -8.476 -9.174 8.715 1.00 . A A . 54 LEU C 1 1
12 30253 1 1 54 LEU CA C -7.606 -9.209 7.452 1.00 . A A . 54 LEU CA 1 1
12 30254 1 1 54 LEU CB C -6.722 -7.963 7.405 1.00 . A A . 54 LEU CB 1 1
12 30255 1 1 54 LEU CD1 C -5.376 -6.552 5.843 1.00 . A A . 54 LEU CD1 1 1
12 30256 1 1 54 LEU CD2 C -4.778 -8.952 6.200 1.00 . A A . 54 LEU CD2 1 1
12 30257 1 1 54 LEU CG C -5.932 -7.954 6.098 1.00 . A A . 54 LEU CG 1 1
12 30258 1 1 54 LEU H H -8.643 -8.412 5.739 1.00 . A A . 54 LEU H 1 1
12 30259 1 1 54 LEU HA H -6.983 -10.091 7.463 1.00 . A A . 54 LEU HA 1 1
12 30260 1 1 54 LEU HB2 H -7.341 -7.079 7.459 1.00 . A A . 54 LEU HB2 1 1
12 30261 1 1 54 LEU HB3 H -6.035 -7.975 8.239 1.00 . A A . 54 LEU HB3 1 1
12 30262 1 1 54 LEU HD11 H -5.143 -6.079 6.785 1.00 . A A . 54 LEU HD11 1 1
12 30263 1 1 54 LEU HD12 H -6.113 -5.964 5.316 1.00 . A A . 54 LEU HD12 1 1
12 30264 1 1 54 LEU HD13 H -4.479 -6.623 5.245 1.00 . A A . 54 LEU HD13 1 1
12 30265 1 1 54 LEU HD21 H -4.459 -9.028 7.229 1.00 . A A . 54 LEU HD21 1 1
12 30266 1 1 54 LEU HD22 H -3.953 -8.614 5.591 1.00 . A A . 54 LEU HD22 1 1
12 30267 1 1 54 LEU HD23 H -5.108 -9.921 5.853 1.00 . A A . 54 LEU HD23 1 1
12 30268 1 1 54 LEU HG H -6.583 -8.236 5.283 1.00 . A A . 54 LEU HG 1 1
12 30269 1 1 54 LEU N N -8.477 -9.237 6.243 1.00 . A A . 54 LEU N 1 1
12 30270 1 1 54 LEU O O -9.473 -8.480 8.755 1.00 . A A . 54 LEU O 1 1
12 30271 1 1 55 PRO C C -8.740 -8.691 11.769 1.00 . A A . 55 PRO C 1 1
12 30272 1 1 55 PRO CA C -8.769 -10.040 11.043 1.00 . A A . 55 PRO CA 1 1
12 30273 1 1 55 PRO CB C -8.022 -11.090 11.860 1.00 . A A . 55 PRO CB 1 1
12 30274 1 1 55 PRO CD C -6.847 -10.801 9.723 1.00 . A A . 55 PRO CD 1 1
12 30275 1 1 55 PRO CG C -6.850 -11.575 11.036 1.00 . A A . 55 PRO CG 1 1
12 30276 1 1 55 PRO HA H -9.791 -10.353 10.894 1.00 . A A . 55 PRO HA 1 1
12 30277 1 1 55 PRO HB2 H -7.667 -10.653 12.783 1.00 . A A . 55 PRO HB2 1 1
12 30278 1 1 55 PRO HB3 H -8.679 -11.919 12.077 1.00 . A A . 55 PRO HB3 1 1
12 30279 1 1 55 PRO HD2 H -5.956 -10.192 9.658 1.00 . A A . 55 PRO HD2 1 1
12 30280 1 1 55 PRO HD3 H -6.886 -11.487 8.891 1.00 . A A . 55 PRO HD3 1 1
12 30281 1 1 55 PRO HG2 H -5.929 -11.396 11.572 1.00 . A A . 55 PRO HG2 1 1
12 30282 1 1 55 PRO HG3 H -6.957 -12.630 10.833 1.00 . A A . 55 PRO HG3 1 1
12 30283 1 1 55 PRO N N -8.072 -9.923 9.714 1.00 . A A . 55 PRO N 1 1
12 30284 1 1 55 PRO O O -7.733 -8.012 11.794 1.00 . A A . 55 PRO O 1 1
12 30285 1 1 56 GLU C C -9.276 -5.890 12.269 1.00 . A A . 56 GLU C 1 1
12 30286 1 1 56 GLU CA C -9.893 -7.012 13.113 1.00 . A A . 56 GLU CA 1 1
12 30287 1 1 56 GLU CB C -9.120 -7.148 14.426 1.00 . A A . 56 GLU CB 1 1
12 30288 1 1 56 GLU CD C -9.422 -7.201 16.907 1.00 . A A . 56 GLU CD 1 1
12 30289 1 1 56 GLU CG C -10.093 -7.478 15.560 1.00 . A A . 56 GLU CG 1 1
12 30290 1 1 56 GLU H H -10.629 -8.890 12.346 1.00 . A A . 56 GLU H 1 1
12 30291 1 1 56 GLU HA H -10.923 -6.769 13.329 1.00 . A A . 56 GLU HA 1 1
12 30292 1 1 56 GLU HB2 H -8.390 -7.940 14.334 1.00 . A A . 56 GLU HB2 1 1
12 30293 1 1 56 GLU HB3 H -8.616 -6.219 14.647 1.00 . A A . 56 GLU HB3 1 1
12 30294 1 1 56 GLU HG2 H -10.978 -6.866 15.464 1.00 . A A . 56 GLU HG2 1 1
12 30295 1 1 56 GLU HG3 H -10.368 -8.521 15.506 1.00 . A A . 56 GLU HG3 1 1
12 30296 1 1 56 GLU N N -9.839 -8.310 12.370 1.00 . A A . 56 GLU N 1 1
12 30297 1 1 56 GLU O O -8.629 -4.999 12.785 1.00 . A A . 56 GLU O 1 1
12 30298 1 1 56 GLU OE1 O -8.773 -8.098 17.419 1.00 . A A . 56 GLU OE1 1 1
12 30299 1 1 56 GLU OE2 O -9.569 -6.096 17.402 1.00 . A A . 56 GLU OE2 1 1
12 30300 1 1 57 ARG C C -9.899 -4.485 9.022 1.00 . A A . 57 ARG C 1 1
12 30301 1 1 57 ARG CA C -8.891 -4.865 10.108 1.00 . A A . 57 ARG CA 1 1
12 30302 1 1 57 ARG CB C -7.606 -5.382 9.459 1.00 . A A . 57 ARG CB 1 1
12 30303 1 1 57 ARG CD C -5.669 -6.387 10.699 1.00 . A A . 57 ARG CD 1 1
12 30304 1 1 57 ARG CG C -6.412 -5.087 10.374 1.00 . A A . 57 ARG CG 1 1
12 30305 1 1 57 ARG CZ C -5.002 -7.592 12.710 1.00 . A A . 57 ARG CZ 1 1
12 30306 1 1 57 ARG H H -9.993 -6.656 10.586 1.00 . A A . 57 ARG H 1 1
12 30307 1 1 57 ARG HA H -8.665 -3.995 10.707 1.00 . A A . 57 ARG HA 1 1
12 30308 1 1 57 ARG HB2 H -7.688 -6.448 9.300 1.00 . A A . 57 ARG HB2 1 1
12 30309 1 1 57 ARG HB3 H -7.458 -4.888 8.511 1.00 . A A . 57 ARG HB3 1 1
12 30310 1 1 57 ARG HD2 H -6.238 -7.230 10.339 1.00 . A A . 57 ARG HD2 1 1
12 30311 1 1 57 ARG HD3 H -4.700 -6.376 10.221 1.00 . A A . 57 ARG HD3 1 1
12 30312 1 1 57 ARG HE H -5.747 -5.750 12.753 1.00 . A A . 57 ARG HE 1 1
12 30313 1 1 57 ARG HG2 H -5.739 -4.404 9.876 1.00 . A A . 57 ARG HG2 1 1
12 30314 1 1 57 ARG HG3 H -6.763 -4.638 11.292 1.00 . A A . 57 ARG HG3 1 1
12 30315 1 1 57 ARG HH11 H -4.767 -8.558 10.967 1.00 . A A . 57 ARG HH11 1 1
12 30316 1 1 57 ARG HH12 H -4.285 -9.434 12.379 1.00 . A A . 57 ARG HH12 1 1
12 30317 1 1 57 ARG HH21 H -5.118 -6.897 14.584 1.00 . A A . 57 ARG HH21 1 1
12 30318 1 1 57 ARG HH22 H -4.482 -8.499 14.418 1.00 . A A . 57 ARG HH22 1 1
12 30319 1 1 57 ARG N N -9.469 -5.928 10.979 1.00 . A A . 57 ARG N 1 1
12 30320 1 1 57 ARG NE N -5.493 -6.500 12.177 1.00 . A A . 57 ARG NE 1 1
12 30321 1 1 57 ARG NH1 N -4.658 -8.607 11.959 1.00 . A A . 57 ARG NH1 1 1
12 30322 1 1 57 ARG NH2 N -4.856 -7.669 14.005 1.00 . A A . 57 ARG NH2 1 1
12 30323 1 1 57 ARG O O -10.459 -5.333 8.356 1.00 . A A . 57 ARG O 1 1
12 30324 1 1 58 THR C C -10.389 -2.627 6.460 1.00 . A A . 58 THR C 1 1
12 30325 1 1 58 THR CA C -11.107 -2.769 7.803 1.00 . A A . 58 THR CA 1 1
12 30326 1 1 58 THR CB C -11.704 -1.417 8.206 1.00 . A A . 58 THR CB 1 1
12 30327 1 1 58 THR CG2 C -12.947 -1.128 7.361 1.00 . A A . 58 THR CG2 1 1
12 30328 1 1 58 THR H H -9.672 -2.547 9.393 1.00 . A A . 58 THR H 1 1
12 30329 1 1 58 THR HA H -11.897 -3.499 7.714 1.00 . A A . 58 THR HA 1 1
12 30330 1 1 58 THR HB H -10.974 -0.638 8.043 1.00 . A A . 58 THR HB 1 1
12 30331 1 1 58 THR HG1 H -11.552 -0.777 10.036 1.00 . A A . 58 THR HG1 1 1
12 30332 1 1 58 THR HG21 H -13.808 -1.041 8.007 1.00 . A A . 58 THR HG21 1 1
12 30333 1 1 58 THR HG22 H -13.104 -1.934 6.660 1.00 . A A . 58 THR HG22 1 1
12 30334 1 1 58 THR HG23 H -12.808 -0.203 6.822 1.00 . A A . 58 THR HG23 1 1
12 30335 1 1 58 THR N N -10.135 -3.212 8.842 1.00 . A A . 58 THR N 1 1
12 30336 1 1 58 THR O O -9.433 -1.888 6.332 1.00 . A A . 58 THR O 1 1
12 30337 1 1 58 THR OG1 O -12.060 -1.452 9.581 1.00 . A A . 58 THR OG1 1 1
12 30338 1 1 59 ASN C C -11.236 -2.856 3.072 1.00 . A A . 59 ASN C 1 1
12 30339 1 1 59 ASN CA C -10.189 -3.237 4.120 1.00 . A A . 59 ASN CA 1 1
12 30340 1 1 59 ASN CB C -9.569 -4.591 3.747 1.00 . A A . 59 ASN CB 1 1
12 30341 1 1 59 ASN CG C -9.020 -5.280 5.001 1.00 . A A . 59 ASN CG 1 1
12 30342 1 1 59 ASN H H -11.618 -3.918 5.583 1.00 . A A . 59 ASN H 1 1
12 30343 1 1 59 ASN HA H -9.417 -2.483 4.148 1.00 . A A . 59 ASN HA 1 1
12 30344 1 1 59 ASN HB2 H -10.324 -5.218 3.295 1.00 . A A . 59 ASN HB2 1 1
12 30345 1 1 59 ASN HB3 H -8.764 -4.436 3.045 1.00 . A A . 59 ASN HB3 1 1
12 30346 1 1 59 ASN HD21 H -8.244 -3.614 5.752 1.00 . A A . 59 ASN HD21 1 1
12 30347 1 1 59 ASN HD22 H -8.025 -5.008 6.695 1.00 . A A . 59 ASN HD22 1 1
12 30348 1 1 59 ASN N N -10.844 -3.330 5.457 1.00 . A A . 59 ASN N 1 1
12 30349 1 1 59 ASN ND2 N -8.376 -4.575 5.889 1.00 . A A . 59 ASN ND2 1 1
12 30350 1 1 59 ASN O O -12.383 -3.251 3.157 1.00 . A A . 59 ASN O 1 1
12 30351 1 1 59 ASN OD1 O -9.175 -6.473 5.171 1.00 . A A . 59 ASN OD1 1 1
12 30352 1 1 60 VAL C C -11.275 -2.084 -0.342 1.00 . A A . 60 VAL C 1 1
12 30353 1 1 60 VAL CA C -11.827 -1.689 1.029 1.00 . A A . 60 VAL CA 1 1
12 30354 1 1 60 VAL CB C -12.043 -0.172 1.084 1.00 . A A . 60 VAL CB 1 1
12 30355 1 1 60 VAL CG1 C -12.986 0.259 -0.041 1.00 . A A . 60 VAL CG1 1 1
12 30356 1 1 60 VAL CG2 C -12.662 0.206 2.432 1.00 . A A . 60 VAL CG2 1 1
12 30357 1 1 60 VAL H H -9.924 -1.785 2.029 1.00 . A A . 60 VAL H 1 1
12 30358 1 1 60 VAL HA H -12.765 -2.195 1.195 1.00 . A A . 60 VAL HA 1 1
12 30359 1 1 60 VAL HB H -11.093 0.330 0.969 1.00 . A A . 60 VAL HB 1 1
12 30360 1 1 60 VAL HG11 H -12.407 0.625 -0.876 1.00 . A A . 60 VAL HG11 1 1
12 30361 1 1 60 VAL HG12 H -13.639 1.042 0.315 1.00 . A A . 60 VAL HG12 1 1
12 30362 1 1 60 VAL HG13 H -13.578 -0.587 -0.358 1.00 . A A . 60 VAL HG13 1 1
12 30363 1 1 60 VAL HG21 H -13.735 0.104 2.377 1.00 . A A . 60 VAL HG21 1 1
12 30364 1 1 60 VAL HG22 H -12.413 1.229 2.666 1.00 . A A . 60 VAL HG22 1 1
12 30365 1 1 60 VAL HG23 H -12.277 -0.445 3.202 1.00 . A A . 60 VAL HG23 1 1
12 30366 1 1 60 VAL N N -10.853 -2.093 2.083 1.00 . A A . 60 VAL N 1 1
12 30367 1 1 60 VAL O O -10.112 -1.888 -0.633 1.00 . A A . 60 VAL O 1 1
12 30368 1 1 61 VAL C C -12.121 -2.059 -3.576 1.00 . A A . 61 VAL C 1 1
12 30369 1 1 61 VAL CA C -11.626 -3.062 -2.533 1.00 . A A . 61 VAL CA 1 1
12 30370 1 1 61 VAL CB C -12.184 -4.449 -2.861 1.00 . A A . 61 VAL CB 1 1
12 30371 1 1 61 VAL CG1 C -11.551 -4.963 -4.155 1.00 . A A . 61 VAL CG1 1 1
12 30372 1 1 61 VAL CG2 C -11.862 -5.414 -1.719 1.00 . A A . 61 VAL CG2 1 1
12 30373 1 1 61 VAL H H -13.033 -2.804 -0.927 1.00 . A A . 61 VAL H 1 1
12 30374 1 1 61 VAL HA H -10.547 -3.094 -2.544 1.00 . A A . 61 VAL HA 1 1
12 30375 1 1 61 VAL HB H -13.255 -4.383 -2.988 1.00 . A A . 61 VAL HB 1 1
12 30376 1 1 61 VAL HG11 H -10.480 -4.831 -4.109 1.00 . A A . 61 VAL HG11 1 1
12 30377 1 1 61 VAL HG12 H -11.947 -4.409 -4.994 1.00 . A A . 61 VAL HG12 1 1
12 30378 1 1 61 VAL HG13 H -11.780 -6.011 -4.276 1.00 . A A . 61 VAL HG13 1 1
12 30379 1 1 61 VAL HG21 H -12.115 -4.953 -0.775 1.00 . A A . 61 VAL HG21 1 1
12 30380 1 1 61 VAL HG22 H -10.809 -5.650 -1.733 1.00 . A A . 61 VAL HG22 1 1
12 30381 1 1 61 VAL HG23 H -12.436 -6.321 -1.841 1.00 . A A . 61 VAL HG23 1 1
12 30382 1 1 61 VAL N N -12.101 -2.647 -1.183 1.00 . A A . 61 VAL N 1 1
12 30383 1 1 61 VAL O O -13.147 -1.430 -3.409 1.00 . A A . 61 VAL O 1 1
12 30384 1 1 62 LEU C C -11.996 -1.725 -7.031 1.00 . A A . 62 LEU C 1 1
12 30385 1 1 62 LEU CA C -11.833 -0.960 -5.717 1.00 . A A . 62 LEU CA 1 1
12 30386 1 1 62 LEU CB C -10.774 0.135 -5.884 1.00 . A A . 62 LEU CB 1 1
12 30387 1 1 62 LEU CD1 C -11.204 1.285 -3.707 1.00 . A A . 62 LEU CD1 1 1
12 30388 1 1 62 LEU CD2 C -10.378 2.596 -5.668 1.00 . A A . 62 LEU CD2 1 1
12 30389 1 1 62 LEU CG C -11.267 1.428 -5.229 1.00 . A A . 62 LEU CG 1 1
12 30390 1 1 62 LEU H H -10.584 -2.438 -4.773 1.00 . A A . 62 LEU H 1 1
12 30391 1 1 62 LEU HA H -12.776 -0.513 -5.440 1.00 . A A . 62 LEU HA 1 1
12 30392 1 1 62 LEU HB2 H -9.854 -0.180 -5.412 1.00 . A A . 62 LEU HB2 1 1
12 30393 1 1 62 LEU HB3 H -10.598 0.311 -6.935 1.00 . A A . 62 LEU HB3 1 1
12 30394 1 1 62 LEU HD11 H -10.286 0.789 -3.430 1.00 . A A . 62 LEU HD11 1 1
12 30395 1 1 62 LEU HD12 H -12.046 0.700 -3.366 1.00 . A A . 62 LEU HD12 1 1
12 30396 1 1 62 LEU HD13 H -11.237 2.263 -3.252 1.00 . A A . 62 LEU HD13 1 1
12 30397 1 1 62 LEU HD21 H -9.860 2.333 -6.579 1.00 . A A . 62 LEU HD21 1 1
12 30398 1 1 62 LEU HD22 H -9.656 2.812 -4.894 1.00 . A A . 62 LEU HD22 1 1
12 30399 1 1 62 LEU HD23 H -10.990 3.468 -5.842 1.00 . A A . 62 LEU HD23 1 1
12 30400 1 1 62 LEU HG H -12.287 1.616 -5.531 1.00 . A A . 62 LEU HG 1 1
12 30401 1 1 62 LEU N N -11.403 -1.914 -4.656 1.00 . A A . 62 LEU N 1 1
12 30402 1 1 62 LEU O O -11.064 -2.328 -7.526 1.00 . A A . 62 LEU O 1 1
12 30403 1 1 63 THR C C -14.467 -1.743 -9.702 1.00 . A A . 63 THR C 1 1
12 30404 1 1 63 THR CA C -13.391 -2.446 -8.874 1.00 . A A . 63 THR CA 1 1
12 30405 1 1 63 THR CB C -13.840 -3.877 -8.566 1.00 . A A . 63 THR CB 1 1
12 30406 1 1 63 THR CG2 C -15.165 -3.848 -7.798 1.00 . A A . 63 THR CG2 1 1
12 30407 1 1 63 THR H H -13.913 -1.220 -7.181 1.00 . A A . 63 THR H 1 1
12 30408 1 1 63 THR HA H -12.471 -2.471 -9.432 1.00 . A A . 63 THR HA 1 1
12 30409 1 1 63 THR HB H -13.091 -4.368 -7.965 1.00 . A A . 63 THR HB 1 1
12 30410 1 1 63 THR HG1 H -13.198 -4.514 -10.290 1.00 . A A . 63 THR HG1 1 1
12 30411 1 1 63 THR HG21 H -15.080 -4.455 -6.910 1.00 . A A . 63 THR HG21 1 1
12 30412 1 1 63 THR HG22 H -15.954 -4.236 -8.426 1.00 . A A . 63 THR HG22 1 1
12 30413 1 1 63 THR HG23 H -15.396 -2.831 -7.518 1.00 . A A . 63 THR HG23 1 1
12 30414 1 1 63 THR N N -13.174 -1.711 -7.596 1.00 . A A . 63 THR N 1 1
12 30415 1 1 63 THR O O -15.218 -0.931 -9.201 1.00 . A A . 63 THR O 1 1
12 30416 1 1 63 THR OG1 O -14.012 -4.589 -9.784 1.00 . A A . 63 THR OG1 1 1
12 30417 1 1 64 HIS C C -16.695 -2.423 -12.128 1.00 . A A . 64 HIS C 1 1
12 30418 1 1 64 HIS CA C -15.574 -1.420 -11.835 1.00 . A A . 64 HIS CA 1 1
12 30419 1 1 64 HIS CB C -14.925 -0.984 -13.151 1.00 . A A . 64 HIS CB 1 1
12 30420 1 1 64 HIS CD2 C -12.899 0.618 -12.660 1.00 . A A . 64 HIS CD2 1 1
12 30421 1 1 64 HIS CE1 C -13.950 2.507 -12.811 1.00 . A A . 64 HIS CE1 1 1
12 30422 1 1 64 HIS CG C -14.209 0.323 -12.949 1.00 . A A . 64 HIS CG 1 1
12 30423 1 1 64 HIS H H -13.932 -2.719 -11.344 1.00 . A A . 64 HIS H 1 1
12 30424 1 1 64 HIS HA H -15.984 -0.557 -11.333 1.00 . A A . 64 HIS HA 1 1
12 30425 1 1 64 HIS HB2 H -14.218 -1.736 -13.470 1.00 . A A . 64 HIS HB2 1 1
12 30426 1 1 64 HIS HB3 H -15.688 -0.863 -13.906 1.00 . A A . 64 HIS HB3 1 1
12 30427 1 1 64 HIS HD1 H -15.811 1.679 -13.237 1.00 . A A . 64 HIS HD1 1 1
12 30428 1 1 64 HIS HD2 H -12.112 -0.110 -12.521 1.00 . A A . 64 HIS HD2 1 1
12 30429 1 1 64 HIS HE1 H -14.173 3.564 -12.818 1.00 . A A . 64 HIS HE1 1 1
12 30430 1 1 64 HIS N N -14.546 -2.057 -10.967 1.00 . A A . 64 HIS N 1 1
12 30431 1 1 64 HIS ND1 N -14.861 1.543 -13.040 1.00 . A A . 64 HIS ND1 1 1
12 30432 1 1 64 HIS NE2 N -12.738 1.998 -12.573 1.00 . A A . 64 HIS NE2 1 1
12 30433 1 1 64 HIS O O -17.515 -2.207 -13.000 1.00 . A A . 64 HIS O 1 1
12 30434 1 1 65 GLN C C -19.110 -4.078 -11.018 1.00 . A A . 65 GLN C 1 1
12 30435 1 1 65 GLN CA C -17.802 -4.535 -11.667 1.00 . A A . 65 GLN CA 1 1
12 30436 1 1 65 GLN CB C -17.375 -5.877 -11.067 1.00 . A A . 65 GLN CB 1 1
12 30437 1 1 65 GLN CD C -15.201 -5.849 -12.307 1.00 . A A . 65 GLN CD 1 1
12 30438 1 1 65 GLN CG C -16.495 -6.631 -12.068 1.00 . A A . 65 GLN CG 1 1
12 30439 1 1 65 GLN H H -16.067 -3.690 -10.722 1.00 . A A . 65 GLN H 1 1
12 30440 1 1 65 GLN HA H -17.948 -4.648 -12.731 1.00 . A A . 65 GLN HA 1 1
12 30441 1 1 65 GLN HB2 H -16.819 -5.704 -10.157 1.00 . A A . 65 GLN HB2 1 1
12 30442 1 1 65 GLN HB3 H -18.252 -6.468 -10.846 1.00 . A A . 65 GLN HB3 1 1
12 30443 1 1 65 GLN HE21 H -14.096 -7.051 -11.177 1.00 . A A . 65 GLN HE21 1 1
12 30444 1 1 65 GLN HE22 H -13.260 -5.757 -11.893 1.00 . A A . 65 GLN HE22 1 1
12 30445 1 1 65 GLN HG2 H -16.258 -7.608 -11.673 1.00 . A A . 65 GLN HG2 1 1
12 30446 1 1 65 GLN HG3 H -17.025 -6.740 -13.002 1.00 . A A . 65 GLN HG3 1 1
12 30447 1 1 65 GLN N N -16.737 -3.522 -11.417 1.00 . A A . 65 GLN N 1 1
12 30448 1 1 65 GLN NE2 N -14.094 -6.253 -11.746 1.00 . A A . 65 GLN NE2 1 1
12 30449 1 1 65 GLN O O -19.183 -3.018 -10.429 1.00 . A A . 65 GLN O 1 1
12 30450 1 1 65 GLN OE1 O -15.197 -4.861 -13.015 1.00 . A A . 65 GLN OE1 1 1
12 30451 1 1 66 GLU C C -21.922 -5.558 -9.543 1.00 . A A . 66 GLU C 1 1
12 30452 1 1 66 GLU CA C -21.450 -4.478 -10.524 1.00 . A A . 66 GLU CA 1 1
12 30453 1 1 66 GLU CB C -22.491 -4.314 -11.633 1.00 . A A . 66 GLU CB 1 1
12 30454 1 1 66 GLU CD C -24.493 -2.977 -12.302 1.00 . A A . 66 GLU CD 1 1
12 30455 1 1 66 GLU CG C -23.661 -3.474 -11.118 1.00 . A A . 66 GLU CG 1 1
12 30456 1 1 66 GLU H H -20.062 -5.716 -11.612 1.00 . A A . 66 GLU H 1 1
12 30457 1 1 66 GLU HA H -21.337 -3.542 -9.998 1.00 . A A . 66 GLU HA 1 1
12 30458 1 1 66 GLU HB2 H -22.038 -3.820 -12.481 1.00 . A A . 66 GLU HB2 1 1
12 30459 1 1 66 GLU HB3 H -22.853 -5.285 -11.934 1.00 . A A . 66 GLU HB3 1 1
12 30460 1 1 66 GLU HG2 H -24.279 -4.078 -10.470 1.00 . A A . 66 GLU HG2 1 1
12 30461 1 1 66 GLU HG3 H -23.281 -2.627 -10.567 1.00 . A A . 66 GLU HG3 1 1
12 30462 1 1 66 GLU N N -20.144 -4.869 -11.128 1.00 . A A . 66 GLU N 1 1
12 30463 1 1 66 GLU O O -22.642 -5.278 -8.605 1.00 . A A . 66 GLU O 1 1
12 30464 1 1 66 GLU OE1 O -24.982 -3.810 -13.047 1.00 . A A . 66 GLU OE1 1 1
12 30465 1 1 66 GLU OE2 O -24.627 -1.773 -12.442 1.00 . A A . 66 GLU OE2 1 1
12 30466 1 1 67 ASP C C -20.794 -8.413 -8.033 1.00 . A A . 67 ASP C 1 1
12 30467 1 1 67 ASP CA C -21.981 -7.876 -8.837 1.00 . A A . 67 ASP CA 1 1
12 30468 1 1 67 ASP CB C -22.594 -9.015 -9.655 1.00 . A A . 67 ASP CB 1 1
12 30469 1 1 67 ASP CG C -23.590 -9.787 -8.787 1.00 . A A . 67 ASP CG 1 1
12 30470 1 1 67 ASP H H -20.965 -6.999 -10.523 1.00 . A A . 67 ASP H 1 1
12 30471 1 1 67 ASP HA H -22.725 -7.487 -8.158 1.00 . A A . 67 ASP HA 1 1
12 30472 1 1 67 ASP HB2 H -23.106 -8.606 -10.514 1.00 . A A . 67 ASP HB2 1 1
12 30473 1 1 67 ASP HB3 H -21.813 -9.683 -9.985 1.00 . A A . 67 ASP HB3 1 1
12 30474 1 1 67 ASP N N -21.536 -6.789 -9.756 1.00 . A A . 67 ASP N 1 1
12 30475 1 1 67 ASP O O -20.753 -9.576 -7.682 1.00 . A A . 67 ASP O 1 1
12 30476 1 1 67 ASP OD1 O -24.552 -9.183 -8.344 1.00 . A A . 67 ASP OD1 1 1
12 30477 1 1 67 ASP OD2 O -23.372 -10.970 -8.580 1.00 . A A . 67 ASP OD2 1 1
12 30478 1 1 68 TYR C C -19.168 -8.578 -5.578 1.00 . A A . 68 TYR C 1 1
12 30479 1 1 68 TYR CA C -18.665 -8.059 -6.927 1.00 . A A . 68 TYR CA 1 1
12 30480 1 1 68 TYR CB C -17.684 -6.906 -6.700 1.00 . A A . 68 TYR CB 1 1
12 30481 1 1 68 TYR CD1 C -15.612 -8.001 -7.628 1.00 . A A . 68 TYR CD1 1 1
12 30482 1 1 68 TYR CD2 C -15.676 -7.440 -5.270 1.00 . A A . 68 TYR CD2 1 1
12 30483 1 1 68 TYR CE1 C -14.322 -8.520 -7.469 1.00 . A A . 68 TYR CE1 1 1
12 30484 1 1 68 TYR CE2 C -14.386 -7.958 -5.111 1.00 . A A . 68 TYR CE2 1 1
12 30485 1 1 68 TYR CG C -16.290 -7.461 -6.528 1.00 . A A . 68 TYR CG 1 1
12 30486 1 1 68 TYR CZ C -13.708 -8.499 -6.211 1.00 . A A . 68 TYR CZ 1 1
12 30487 1 1 68 TYR H H -19.886 -6.643 -8.004 1.00 . A A . 68 TYR H 1 1
12 30488 1 1 68 TYR HA H -18.169 -8.858 -7.459 1.00 . A A . 68 TYR HA 1 1
12 30489 1 1 68 TYR HB2 H -17.706 -6.241 -7.551 1.00 . A A . 68 TYR HB2 1 1
12 30490 1 1 68 TYR HB3 H -17.966 -6.363 -5.811 1.00 . A A . 68 TYR HB3 1 1
12 30491 1 1 68 TYR HD1 H -16.085 -8.017 -8.598 1.00 . A A . 68 TYR HD1 1 1
12 30492 1 1 68 TYR HD2 H -16.199 -7.023 -4.422 1.00 . A A . 68 TYR HD2 1 1
12 30493 1 1 68 TYR HE1 H -13.800 -8.936 -8.318 1.00 . A A . 68 TYR HE1 1 1
12 30494 1 1 68 TYR HE2 H -13.913 -7.942 -4.140 1.00 . A A . 68 TYR HE2 1 1
12 30495 1 1 68 TYR HH H -12.322 -9.727 -6.682 1.00 . A A . 68 TYR HH 1 1
12 30496 1 1 68 TYR N N -19.834 -7.580 -7.724 1.00 . A A . 68 TYR N 1 1
12 30497 1 1 68 TYR O O -19.695 -7.830 -4.777 1.00 . A A . 68 TYR O 1 1
12 30498 1 1 68 TYR OH O -12.435 -9.009 -6.054 1.00 . A A . 68 TYR OH 1 1
12 30499 1 1 69 GLN C C -18.312 -10.599 -3.074 1.00 . A A . 69 GLN C 1 1
12 30500 1 1 69 GLN CA C -19.497 -10.409 -4.022 1.00 . A A . 69 GLN CA 1 1
12 30501 1 1 69 GLN CB C -20.175 -11.760 -4.270 1.00 . A A . 69 GLN CB 1 1
12 30502 1 1 69 GLN CD C -22.272 -12.675 -5.277 1.00 . A A . 69 GLN CD 1 1
12 30503 1 1 69 GLN CG C -21.163 -11.633 -5.432 1.00 . A A . 69 GLN CG 1 1
12 30504 1 1 69 GLN H H -18.590 -10.443 -5.971 1.00 . A A . 69 GLN H 1 1
12 30505 1 1 69 GLN HA H -20.207 -9.727 -3.577 1.00 . A A . 69 GLN HA 1 1
12 30506 1 1 69 GLN HB2 H -19.425 -12.498 -4.514 1.00 . A A . 69 GLN HB2 1 1
12 30507 1 1 69 GLN HB3 H -20.706 -12.065 -3.382 1.00 . A A . 69 GLN HB3 1 1
12 30508 1 1 69 GLN HE21 H -23.616 -11.595 -6.262 1.00 . A A . 69 GLN HE21 1 1
12 30509 1 1 69 GLN HE22 H -24.167 -13.096 -5.693 1.00 . A A . 69 GLN HE22 1 1
12 30510 1 1 69 GLN HG2 H -21.595 -10.643 -5.430 1.00 . A A . 69 GLN HG2 1 1
12 30511 1 1 69 GLN HG3 H -20.645 -11.798 -6.365 1.00 . A A . 69 GLN HG3 1 1
12 30512 1 1 69 GLN N N -19.018 -9.850 -5.319 1.00 . A A . 69 GLN N 1 1
12 30513 1 1 69 GLN NE2 N -23.450 -12.436 -5.786 1.00 . A A . 69 GLN NE2 1 1
12 30514 1 1 69 GLN O O -17.563 -11.550 -3.187 1.00 . A A . 69 GLN O 1 1
12 30515 1 1 69 GLN OE1 O -22.066 -13.716 -4.687 1.00 . A A . 69 GLN OE1 1 1
12 30516 1 1 70 ALA C C -17.497 -9.560 0.239 1.00 . A A . 70 ALA C 1 1
12 30517 1 1 70 ALA CA C -17.002 -9.837 -1.182 1.00 . A A . 70 ALA CA 1 1
12 30518 1 1 70 ALA CB C -15.908 -8.831 -1.548 1.00 . A A . 70 ALA CB 1 1
12 30519 1 1 70 ALA H H -18.755 -8.947 -2.064 1.00 . A A . 70 ALA H 1 1
12 30520 1 1 70 ALA HA H -16.602 -10.838 -1.235 1.00 . A A . 70 ALA HA 1 1
12 30521 1 1 70 ALA HB1 H -16.056 -7.919 -0.989 1.00 . A A . 70 ALA HB1 1 1
12 30522 1 1 70 ALA HB2 H -15.956 -8.616 -2.606 1.00 . A A . 70 ALA HB2 1 1
12 30523 1 1 70 ALA HB3 H -14.941 -9.248 -1.309 1.00 . A A . 70 ALA HB3 1 1
12 30524 1 1 70 ALA N N -18.137 -9.705 -2.139 1.00 . A A . 70 ALA N 1 1
12 30525 1 1 70 ALA O O -17.370 -8.463 0.747 1.00 . A A . 70 ALA O 1 1
12 30526 1 1 71 GLN C C -17.382 -10.313 3.240 1.00 . A A . 71 GLN C 1 1
12 30527 1 1 71 GLN CA C -18.564 -10.344 2.273 1.00 . A A . 71 GLN CA 1 1
12 30528 1 1 71 GLN CB C -19.502 -11.490 2.654 1.00 . A A . 71 GLN CB 1 1
12 30529 1 1 71 GLN CD C -20.577 -12.112 0.489 1.00 . A A . 71 GLN CD 1 1
12 30530 1 1 71 GLN CG C -20.784 -11.398 1.825 1.00 . A A . 71 GLN CG 1 1
12 30531 1 1 71 GLN H H -18.153 -11.424 0.454 1.00 . A A . 71 GLN H 1 1
12 30532 1 1 71 GLN HA H -19.099 -9.407 2.328 1.00 . A A . 71 GLN HA 1 1
12 30533 1 1 71 GLN HB2 H -19.014 -12.434 2.461 1.00 . A A . 71 GLN HB2 1 1
12 30534 1 1 71 GLN HB3 H -19.749 -11.420 3.703 1.00 . A A . 71 GLN HB3 1 1
12 30535 1 1 71 GLN HE21 H -20.689 -10.443 -0.580 1.00 . A A . 71 GLN HE21 1 1
12 30536 1 1 71 GLN HE22 H -20.432 -11.863 -1.473 1.00 . A A . 71 GLN HE22 1 1
12 30537 1 1 71 GLN HG2 H -21.595 -11.867 2.364 1.00 . A A . 71 GLN HG2 1 1
12 30538 1 1 71 GLN HG3 H -21.022 -10.361 1.644 1.00 . A A . 71 GLN HG3 1 1
12 30539 1 1 71 GLN N N -18.061 -10.548 0.884 1.00 . A A . 71 GLN N 1 1
12 30540 1 1 71 GLN NE2 N -20.565 -11.415 -0.613 1.00 . A A . 71 GLN NE2 1 1
12 30541 1 1 71 GLN O O -16.511 -11.161 3.198 1.00 . A A . 71 GLN O 1 1
12 30542 1 1 71 GLN OE1 O -20.423 -13.317 0.448 1.00 . A A . 71 GLN OE1 1 1
12 30543 1 1 72 GLY C C -15.346 -8.044 4.718 1.00 . A A . 72 GLY C 1 1
12 30544 1 1 72 GLY CA C -16.213 -9.249 5.075 1.00 . A A . 72 GLY CA 1 1
12 30545 1 1 72 GLY H H -18.051 -8.665 4.120 1.00 . A A . 72 GLY H 1 1
12 30546 1 1 72 GLY HA2 H -16.604 -9.132 6.076 1.00 . A A . 72 GLY HA2 1 1
12 30547 1 1 72 GLY HA3 H -15.617 -10.147 5.021 1.00 . A A . 72 GLY HA3 1 1
12 30548 1 1 72 GLY N N -17.341 -9.340 4.108 1.00 . A A . 72 GLY N 1 1
12 30549 1 1 72 GLY O O -14.826 -7.364 5.580 1.00 . A A . 72 GLY O 1 1
12 30550 1 1 73 ALA C C -15.233 -5.553 2.372 1.00 . A A . 73 ALA C 1 1
12 30551 1 1 73 ALA CA C -14.350 -6.615 3.033 1.00 . A A . 73 ALA CA 1 1
12 30552 1 1 73 ALA CB C -13.283 -7.086 2.040 1.00 . A A . 73 ALA CB 1 1
12 30553 1 1 73 ALA H H -15.609 -8.336 2.767 1.00 . A A . 73 ALA H 1 1
12 30554 1 1 73 ALA HA H -13.868 -6.191 3.901 1.00 . A A . 73 ALA HA 1 1
12 30555 1 1 73 ALA HB1 H -12.302 -6.873 2.438 1.00 . A A . 73 ALA HB1 1 1
12 30556 1 1 73 ALA HB2 H -13.410 -6.570 1.099 1.00 . A A . 73 ALA HB2 1 1
12 30557 1 1 73 ALA HB3 H -13.383 -8.150 1.883 1.00 . A A . 73 ALA HB3 1 1
12 30558 1 1 73 ALA N N -15.185 -7.775 3.449 1.00 . A A . 73 ALA N 1 1
12 30559 1 1 73 ALA O O -16.130 -5.857 1.610 1.00 . A A . 73 ALA O 1 1
12 30560 1 1 74 VAL C C -15.639 -3.298 0.515 1.00 . A A . 74 VAL C 1 1
12 30561 1 1 74 VAL CA C -15.773 -3.210 2.038 1.00 . A A . 74 VAL CA 1 1
12 30562 1 1 74 VAL CB C -15.253 -1.857 2.525 1.00 . A A . 74 VAL CB 1 1
12 30563 1 1 74 VAL CG1 C -16.164 -0.740 2.013 1.00 . A A . 74 VAL CG1 1 1
12 30564 1 1 74 VAL CG2 C -15.236 -1.842 4.055 1.00 . A A . 74 VAL CG2 1 1
12 30565 1 1 74 VAL H H -14.224 -4.110 3.260 1.00 . A A . 74 VAL H 1 1
12 30566 1 1 74 VAL HA H -16.810 -3.323 2.317 1.00 . A A . 74 VAL HA 1 1
12 30567 1 1 74 VAL HB H -14.253 -1.704 2.152 1.00 . A A . 74 VAL HB 1 1
12 30568 1 1 74 VAL HG11 H -17.184 -0.945 2.305 1.00 . A A . 74 VAL HG11 1 1
12 30569 1 1 74 VAL HG12 H -16.101 -0.689 0.936 1.00 . A A . 74 VAL HG12 1 1
12 30570 1 1 74 VAL HG13 H -15.851 0.202 2.437 1.00 . A A . 74 VAL HG13 1 1
12 30571 1 1 74 VAL HG21 H -16.082 -2.400 4.429 1.00 . A A . 74 VAL HG21 1 1
12 30572 1 1 74 VAL HG22 H -15.293 -0.823 4.406 1.00 . A A . 74 VAL HG22 1 1
12 30573 1 1 74 VAL HG23 H -14.321 -2.295 4.409 1.00 . A A . 74 VAL HG23 1 1
12 30574 1 1 74 VAL N N -14.967 -4.307 2.653 1.00 . A A . 74 VAL N 1 1
12 30575 1 1 74 VAL O O -14.729 -3.924 0.007 1.00 . A A . 74 VAL O 1 1
12 30576 1 1 75 VAL C C -16.913 -1.419 -2.304 1.00 . A A . 75 VAL C 1 1
12 30577 1 1 75 VAL CA C -16.431 -2.746 -1.710 1.00 . A A . 75 VAL CA 1 1
12 30578 1 1 75 VAL CB C -17.310 -3.887 -2.231 1.00 . A A . 75 VAL CB 1 1
12 30579 1 1 75 VAL CG1 C -17.161 -4.000 -3.750 1.00 . A A . 75 VAL CG1 1 1
12 30580 1 1 75 VAL CG2 C -16.878 -5.204 -1.581 1.00 . A A . 75 VAL CG2 1 1
12 30581 1 1 75 VAL H H -17.257 -2.172 0.188 1.00 . A A . 75 VAL H 1 1
12 30582 1 1 75 VAL HA H -15.405 -2.919 -1.999 1.00 . A A . 75 VAL HA 1 1
12 30583 1 1 75 VAL HB H -18.343 -3.685 -1.986 1.00 . A A . 75 VAL HB 1 1
12 30584 1 1 75 VAL HG11 H -17.960 -3.455 -4.231 1.00 . A A . 75 VAL HG11 1 1
12 30585 1 1 75 VAL HG12 H -17.208 -5.039 -4.041 1.00 . A A . 75 VAL HG12 1 1
12 30586 1 1 75 VAL HG13 H -16.210 -3.585 -4.050 1.00 . A A . 75 VAL HG13 1 1
12 30587 1 1 75 VAL HG21 H -15.816 -5.342 -1.721 1.00 . A A . 75 VAL HG21 1 1
12 30588 1 1 75 VAL HG22 H -17.410 -6.024 -2.041 1.00 . A A . 75 VAL HG22 1 1
12 30589 1 1 75 VAL HG23 H -17.102 -5.178 -0.525 1.00 . A A . 75 VAL HG23 1 1
12 30590 1 1 75 VAL N N -16.527 -2.682 -0.222 1.00 . A A . 75 VAL N 1 1
12 30591 1 1 75 VAL O O -17.969 -0.923 -1.960 1.00 . A A . 75 VAL O 1 1
12 30592 1 1 76 VAL C C -16.094 0.490 -5.271 1.00 . A A . 76 VAL C 1 1
12 30593 1 1 76 VAL CA C -16.567 0.452 -3.816 1.00 . A A . 76 VAL CA 1 1
12 30594 1 1 76 VAL CB C -15.934 1.619 -3.051 1.00 . A A . 76 VAL CB 1 1
12 30595 1 1 76 VAL CG1 C -16.488 1.664 -1.624 1.00 . A A . 76 VAL CG1 1 1
12 30596 1 1 76 VAL CG2 C -14.413 1.437 -3.004 1.00 . A A . 76 VAL CG2 1 1
12 30597 1 1 76 VAL H H -15.307 -1.260 -3.465 1.00 . A A . 76 VAL H 1 1
12 30598 1 1 76 VAL HA H -17.643 0.539 -3.784 1.00 . A A . 76 VAL HA 1 1
12 30599 1 1 76 VAL HB H -16.170 2.545 -3.554 1.00 . A A . 76 VAL HB 1 1
12 30600 1 1 76 VAL HG11 H -16.443 0.678 -1.188 1.00 . A A . 76 VAL HG11 1 1
12 30601 1 1 76 VAL HG12 H -17.513 2.003 -1.646 1.00 . A A . 76 VAL HG12 1 1
12 30602 1 1 76 VAL HG13 H -15.897 2.347 -1.031 1.00 . A A . 76 VAL HG13 1 1
12 30603 1 1 76 VAL HG21 H -14.134 0.568 -3.580 1.00 . A A . 76 VAL HG21 1 1
12 30604 1 1 76 VAL HG22 H -14.095 1.307 -1.981 1.00 . A A . 76 VAL HG22 1 1
12 30605 1 1 76 VAL HG23 H -13.934 2.312 -3.420 1.00 . A A . 76 VAL HG23 1 1
12 30606 1 1 76 VAL N N -16.151 -0.841 -3.196 1.00 . A A . 76 VAL N 1 1
12 30607 1 1 76 VAL O O -15.273 -0.306 -5.686 1.00 . A A . 76 VAL O 1 1
12 30608 1 1 77 HIS C C -16.023 2.954 -7.878 1.00 . A A . 77 HIS C 1 1
12 30609 1 1 77 HIS CA C -16.186 1.485 -7.483 1.00 . A A . 77 HIS CA 1 1
12 30610 1 1 77 HIS CB C -17.250 0.842 -8.380 1.00 . A A . 77 HIS CB 1 1
12 30611 1 1 77 HIS CD2 C -18.801 -0.525 -6.754 1.00 . A A . 77 HIS CD2 1 1
12 30612 1 1 77 HIS CE1 C -18.092 -2.514 -7.237 1.00 . A A . 77 HIS CE1 1 1
12 30613 1 1 77 HIS CG C -17.824 -0.378 -7.708 1.00 . A A . 77 HIS CG 1 1
12 30614 1 1 77 HIS H H -17.278 2.028 -5.706 1.00 . A A . 77 HIS H 1 1
12 30615 1 1 77 HIS HA H -15.246 0.970 -7.612 1.00 . A A . 77 HIS HA 1 1
12 30616 1 1 77 HIS HB2 H -18.041 1.554 -8.565 1.00 . A A . 77 HIS HB2 1 1
12 30617 1 1 77 HIS HB3 H -16.799 0.556 -9.320 1.00 . A A . 77 HIS HB3 1 1
12 30618 1 1 77 HIS HD1 H -16.696 -1.901 -8.651 1.00 . A A . 77 HIS HD1 1 1
12 30619 1 1 77 HIS HD2 H -19.355 0.285 -6.302 1.00 . A A . 77 HIS HD2 1 1
12 30620 1 1 77 HIS HE1 H -17.966 -3.586 -7.252 1.00 . A A . 77 HIS HE1 1 1
12 30621 1 1 77 HIS N N -16.608 1.403 -6.053 1.00 . A A . 77 HIS N 1 1
12 30622 1 1 77 HIS ND1 N -17.387 -1.660 -8.002 1.00 . A A . 77 HIS ND1 1 1
12 30623 1 1 77 HIS NE2 N -18.968 -1.874 -6.458 1.00 . A A . 77 HIS NE2 1 1
12 30624 1 1 77 HIS O O -16.252 3.329 -9.012 1.00 . A A . 77 HIS O 1 1
12 30625 1 1 78 ASP C C -14.672 5.919 -6.153 1.00 . A A . 78 ASP C 1 1
12 30626 1 1 78 ASP CA C -15.448 5.233 -7.280 1.00 . A A . 78 ASP CA 1 1
12 30627 1 1 78 ASP CB C -16.821 5.894 -7.436 1.00 . A A . 78 ASP CB 1 1
12 30628 1 1 78 ASP CG C -16.887 6.631 -8.776 1.00 . A A . 78 ASP CG 1 1
12 30629 1 1 78 ASP H H -15.443 3.466 -6.048 1.00 . A A . 78 ASP H 1 1
12 30630 1 1 78 ASP HA H -14.896 5.326 -8.204 1.00 . A A . 78 ASP HA 1 1
12 30631 1 1 78 ASP HB2 H -17.590 5.136 -7.405 1.00 . A A . 78 ASP HB2 1 1
12 30632 1 1 78 ASP HB3 H -16.978 6.598 -6.633 1.00 . A A . 78 ASP HB3 1 1
12 30633 1 1 78 ASP N N -15.628 3.789 -6.954 1.00 . A A . 78 ASP N 1 1
12 30634 1 1 78 ASP O O -15.186 6.112 -5.069 1.00 . A A . 78 ASP O 1 1
12 30635 1 1 78 ASP OD1 O -16.907 5.963 -9.797 1.00 . A A . 78 ASP OD1 1 1
12 30636 1 1 78 ASP OD2 O -16.915 7.851 -8.758 1.00 . A A . 78 ASP OD2 1 1
12 30637 1 1 79 VAL C C -13.428 8.019 -4.624 1.00 . A A . 79 VAL C 1 1
12 30638 1 1 79 VAL CA C -12.607 6.936 -5.338 1.00 . A A . 79 VAL CA 1 1
12 30639 1 1 79 VAL CB C -11.375 7.576 -5.989 1.00 . A A . 79 VAL CB 1 1
12 30640 1 1 79 VAL CG1 C -10.603 8.393 -4.947 1.00 . A A . 79 VAL CG1 1 1
12 30641 1 1 79 VAL CG2 C -10.464 6.478 -6.548 1.00 . A A . 79 VAL CG2 1 1
12 30642 1 1 79 VAL H H -13.038 6.080 -7.271 1.00 . A A . 79 VAL H 1 1
12 30643 1 1 79 VAL HA H -12.287 6.198 -4.618 1.00 . A A . 79 VAL HA 1 1
12 30644 1 1 79 VAL HB H -11.690 8.227 -6.792 1.00 . A A . 79 VAL HB 1 1
12 30645 1 1 79 VAL HG11 H -10.565 7.845 -4.018 1.00 . A A . 79 VAL HG11 1 1
12 30646 1 1 79 VAL HG12 H -11.103 9.337 -4.788 1.00 . A A . 79 VAL HG12 1 1
12 30647 1 1 79 VAL HG13 H -9.600 8.573 -5.302 1.00 . A A . 79 VAL HG13 1 1
12 30648 1 1 79 VAL HG21 H -10.575 6.432 -7.621 1.00 . A A . 79 VAL HG21 1 1
12 30649 1 1 79 VAL HG22 H -10.738 5.527 -6.116 1.00 . A A . 79 VAL HG22 1 1
12 30650 1 1 79 VAL HG23 H -9.436 6.702 -6.302 1.00 . A A . 79 VAL HG23 1 1
12 30651 1 1 79 VAL N N -13.433 6.271 -6.396 1.00 . A A . 79 VAL N 1 1
12 30652 1 1 79 VAL O O -13.238 8.279 -3.452 1.00 . A A . 79 VAL O 1 1
12 30653 1 1 80 ALA C C -15.921 9.095 -3.478 1.00 . A A . 80 ALA C 1 1
12 30654 1 1 80 ALA CA C -15.176 9.699 -4.671 1.00 . A A . 80 ALA CA 1 1
12 30655 1 1 80 ALA CB C -16.188 10.241 -5.684 1.00 . A A . 80 ALA CB 1 1
12 30656 1 1 80 ALA H H -14.485 8.414 -6.259 1.00 . A A . 80 ALA H 1 1
12 30657 1 1 80 ALA HA H -14.540 10.503 -4.330 1.00 . A A . 80 ALA HA 1 1
12 30658 1 1 80 ALA HB1 H -16.980 10.756 -5.161 1.00 . A A . 80 ALA HB1 1 1
12 30659 1 1 80 ALA HB2 H -16.603 9.421 -6.251 1.00 . A A . 80 ALA HB2 1 1
12 30660 1 1 80 ALA HB3 H -15.693 10.928 -6.355 1.00 . A A . 80 ALA HB3 1 1
12 30661 1 1 80 ALA N N -14.342 8.644 -5.317 1.00 . A A . 80 ALA N 1 1
12 30662 1 1 80 ALA O O -16.031 9.699 -2.428 1.00 . A A . 80 ALA O 1 1
12 30663 1 1 81 ALA C C -16.205 6.937 -1.373 1.00 . A A . 81 ALA C 1 1
12 30664 1 1 81 ALA CA C -17.169 7.244 -2.522 1.00 . A A . 81 ALA CA 1 1
12 30665 1 1 81 ALA CB C -17.792 5.940 -3.026 1.00 . A A . 81 ALA CB 1 1
12 30666 1 1 81 ALA H H -16.323 7.442 -4.495 1.00 . A A . 81 ALA H 1 1
12 30667 1 1 81 ALA HA H -17.950 7.902 -2.170 1.00 . A A . 81 ALA HA 1 1
12 30668 1 1 81 ALA HB1 H -17.017 5.202 -3.167 1.00 . A A . 81 ALA HB1 1 1
12 30669 1 1 81 ALA HB2 H -18.294 6.121 -3.965 1.00 . A A . 81 ALA HB2 1 1
12 30670 1 1 81 ALA HB3 H -18.506 5.578 -2.300 1.00 . A A . 81 ALA HB3 1 1
12 30671 1 1 81 ALA N N -16.430 7.903 -3.637 1.00 . A A . 81 ALA N 1 1
12 30672 1 1 81 ALA O O -16.498 7.190 -0.219 1.00 . A A . 81 ALA O 1 1
12 30673 1 1 82 VAL C C -13.707 7.345 0.159 1.00 . A A . 82 VAL C 1 1
12 30674 1 1 82 VAL CA C -14.071 6.069 -0.603 1.00 . A A . 82 VAL CA 1 1
12 30675 1 1 82 VAL CB C -12.805 5.473 -1.225 1.00 . A A . 82 VAL CB 1 1
12 30676 1 1 82 VAL CG1 C -11.910 4.910 -0.120 1.00 . A A . 82 VAL CG1 1 1
12 30677 1 1 82 VAL CG2 C -13.184 4.347 -2.190 1.00 . A A . 82 VAL CG2 1 1
12 30678 1 1 82 VAL H H -14.835 6.199 -2.611 1.00 . A A . 82 VAL H 1 1
12 30679 1 1 82 VAL HA H -14.506 5.355 0.080 1.00 . A A . 82 VAL HA 1 1
12 30680 1 1 82 VAL HB H -12.270 6.245 -1.761 1.00 . A A . 82 VAL HB 1 1
12 30681 1 1 82 VAL HG11 H -12.115 5.426 0.806 1.00 . A A . 82 VAL HG11 1 1
12 30682 1 1 82 VAL HG12 H -10.874 5.050 -0.388 1.00 . A A . 82 VAL HG12 1 1
12 30683 1 1 82 VAL HG13 H -12.110 3.856 0.004 1.00 . A A . 82 VAL HG13 1 1
12 30684 1 1 82 VAL HG21 H -12.286 3.883 -2.571 1.00 . A A . 82 VAL HG21 1 1
12 30685 1 1 82 VAL HG22 H -13.754 4.753 -3.011 1.00 . A A . 82 VAL HG22 1 1
12 30686 1 1 82 VAL HG23 H -13.776 3.610 -1.668 1.00 . A A . 82 VAL HG23 1 1
12 30687 1 1 82 VAL N N -15.055 6.393 -1.677 1.00 . A A . 82 VAL N 1 1
12 30688 1 1 82 VAL O O -13.634 7.356 1.372 1.00 . A A . 82 VAL O 1 1
12 30689 1 1 83 PHE C C -14.260 10.125 1.057 1.00 . A A . 83 PHE C 1 1
12 30690 1 1 83 PHE CA C -13.118 9.699 0.132 1.00 . A A . 83 PHE CA 1 1
12 30691 1 1 83 PHE CB C -12.888 10.787 -0.920 1.00 . A A . 83 PHE CB 1 1
12 30692 1 1 83 PHE CD1 C -10.435 10.937 -0.362 1.00 . A A . 83 PHE CD1 1 1
12 30693 1 1 83 PHE CD2 C -11.089 10.676 -2.681 1.00 . A A . 83 PHE CD2 1 1
12 30694 1 1 83 PHE CE1 C -9.089 10.951 -0.744 1.00 . A A . 83 PHE CE1 1 1
12 30695 1 1 83 PHE CE2 C -9.743 10.691 -3.062 1.00 . A A . 83 PHE CE2 1 1
12 30696 1 1 83 PHE CG C -11.435 10.799 -1.331 1.00 . A A . 83 PHE CG 1 1
12 30697 1 1 83 PHE CZ C -8.743 10.828 -2.094 1.00 . A A . 83 PHE CZ 1 1
12 30698 1 1 83 PHE H H -13.540 8.388 -1.524 1.00 . A A . 83 PHE H 1 1
12 30699 1 1 83 PHE HA H -12.217 9.560 0.711 1.00 . A A . 83 PHE HA 1 1
12 30700 1 1 83 PHE HB2 H -13.504 10.587 -1.784 1.00 . A A . 83 PHE HB2 1 1
12 30701 1 1 83 PHE HB3 H -13.152 11.748 -0.505 1.00 . A A . 83 PHE HB3 1 1
12 30702 1 1 83 PHE HD1 H -10.702 11.032 0.680 1.00 . A A . 83 PHE HD1 1 1
12 30703 1 1 83 PHE HD2 H -11.861 10.569 -3.428 1.00 . A A . 83 PHE HD2 1 1
12 30704 1 1 83 PHE HE1 H -8.318 11.059 0.004 1.00 . A A . 83 PHE HE1 1 1
12 30705 1 1 83 PHE HE2 H -9.476 10.595 -4.104 1.00 . A A . 83 PHE HE2 1 1
12 30706 1 1 83 PHE HZ H -7.704 10.840 -2.388 1.00 . A A . 83 PHE HZ 1 1
12 30707 1 1 83 PHE N N -13.477 8.421 -0.546 1.00 . A A . 83 PHE N 1 1
12 30708 1 1 83 PHE O O -14.057 10.831 2.025 1.00 . A A . 83 PHE O 1 1
12 30709 1 1 84 ALA C C -16.663 9.201 2.867 1.00 . A A . 84 ALA C 1 1
12 30710 1 1 84 ALA CA C -16.619 10.089 1.620 1.00 . A A . 84 ALA CA 1 1
12 30711 1 1 84 ALA CB C -17.918 9.922 0.827 1.00 . A A . 84 ALA CB 1 1
12 30712 1 1 84 ALA H H -15.604 9.140 -0.026 1.00 . A A . 84 ALA H 1 1
12 30713 1 1 84 ALA HA H -16.514 11.121 1.920 1.00 . A A . 84 ALA HA 1 1
12 30714 1 1 84 ALA HB1 H -17.686 9.765 -0.216 1.00 . A A . 84 ALA HB1 1 1
12 30715 1 1 84 ALA HB2 H -18.519 10.813 0.931 1.00 . A A . 84 ALA HB2 1 1
12 30716 1 1 84 ALA HB3 H -18.467 9.072 1.205 1.00 . A A . 84 ALA HB3 1 1
12 30717 1 1 84 ALA N N -15.462 9.705 0.763 1.00 . A A . 84 ALA N 1 1
12 30718 1 1 84 ALA O O -17.255 9.557 3.869 1.00 . A A . 84 ALA O 1 1
12 30719 1 1 85 TYR C C -15.038 7.676 5.048 1.00 . A A . 85 TYR C 1 1
12 30720 1 1 85 TYR CA C -16.049 7.161 4.023 1.00 . A A . 85 TYR CA 1 1
12 30721 1 1 85 TYR CB C -15.667 5.740 3.599 1.00 . A A . 85 TYR CB 1 1
12 30722 1 1 85 TYR CD1 C -17.663 4.578 4.609 1.00 . A A . 85 TYR CD1 1 1
12 30723 1 1 85 TYR CD2 C -15.447 3.990 5.399 1.00 . A A . 85 TYR CD2 1 1
12 30724 1 1 85 TYR CE1 C -18.225 3.655 5.500 1.00 . A A . 85 TYR CE1 1 1
12 30725 1 1 85 TYR CE2 C -16.009 3.067 6.290 1.00 . A A . 85 TYR CE2 1 1
12 30726 1 1 85 TYR CG C -16.274 4.745 4.559 1.00 . A A . 85 TYR CG 1 1
12 30727 1 1 85 TYR CZ C -17.398 2.899 6.340 1.00 . A A . 85 TYR CZ 1 1
12 30728 1 1 85 TYR H H -15.545 7.772 2.027 1.00 . A A . 85 TYR H 1 1
12 30729 1 1 85 TYR HA H -17.036 7.155 4.460 1.00 . A A . 85 TYR HA 1 1
12 30730 1 1 85 TYR HB2 H -16.038 5.551 2.602 1.00 . A A . 85 TYR HB2 1 1
12 30731 1 1 85 TYR HB3 H -14.592 5.638 3.608 1.00 . A A . 85 TYR HB3 1 1
12 30732 1 1 85 TYR HD1 H -18.301 5.160 3.961 1.00 . A A . 85 TYR HD1 1 1
12 30733 1 1 85 TYR HD2 H -14.376 4.120 5.361 1.00 . A A . 85 TYR HD2 1 1
12 30734 1 1 85 TYR HE1 H -19.297 3.525 5.538 1.00 . A A . 85 TYR HE1 1 1
12 30735 1 1 85 TYR HE2 H -15.370 2.485 6.938 1.00 . A A . 85 TYR HE2 1 1
12 30736 1 1 85 TYR HH H -18.263 2.472 7.987 1.00 . A A . 85 TYR HH 1 1
12 30737 1 1 85 TYR N N -16.036 8.053 2.828 1.00 . A A . 85 TYR N 1 1
12 30738 1 1 85 TYR O O -15.370 7.919 6.192 1.00 . A A . 85 TYR O 1 1
12 30739 1 1 85 TYR OH O -17.952 1.990 7.218 1.00 . A A . 85 TYR OH 1 1
12 30740 1 1 86 ALA C C -13.256 9.673 6.208 1.00 . A A . 86 ALA C 1 1
12 30741 1 1 86 ALA CA C -12.771 8.362 5.587 1.00 . A A . 86 ALA CA 1 1
12 30742 1 1 86 ALA CB C -11.468 8.611 4.826 1.00 . A A . 86 ALA CB 1 1
12 30743 1 1 86 ALA H H -13.567 7.658 3.712 1.00 . A A . 86 ALA H 1 1
12 30744 1 1 86 ALA HA H -12.602 7.634 6.366 1.00 . A A . 86 ALA HA 1 1
12 30745 1 1 86 ALA HB1 H -10.907 7.691 4.763 1.00 . A A . 86 ALA HB1 1 1
12 30746 1 1 86 ALA HB2 H -10.883 9.354 5.347 1.00 . A A . 86 ALA HB2 1 1
12 30747 1 1 86 ALA HB3 H -11.695 8.963 3.831 1.00 . A A . 86 ALA HB3 1 1
12 30748 1 1 86 ALA N N -13.807 7.854 4.642 1.00 . A A . 86 ALA N 1 1
12 30749 1 1 86 ALA O O -13.114 9.902 7.394 1.00 . A A . 86 ALA O 1 1
12 30750 1 1 87 LYS C C -15.481 11.534 6.951 1.00 . A A . 87 LYS C 1 1
12 30751 1 1 87 LYS CA C -14.358 11.817 5.950 1.00 . A A . 87 LYS CA 1 1
12 30752 1 1 87 LYS CB C -14.902 12.667 4.795 1.00 . A A . 87 LYS CB 1 1
12 30753 1 1 87 LYS CD C -13.682 14.213 3.243 1.00 . A A . 87 LYS CD 1 1
12 30754 1 1 87 LYS CE C -14.092 15.621 2.806 1.00 . A A . 87 LYS CE 1 1
12 30755 1 1 87 LYS CG C -14.113 13.978 4.695 1.00 . A A . 87 LYS CG 1 1
12 30756 1 1 87 LYS H H -13.960 10.310 4.466 1.00 . A A . 87 LYS H 1 1
12 30757 1 1 87 LYS HA H -13.558 12.346 6.446 1.00 . A A . 87 LYS HA 1 1
12 30758 1 1 87 LYS HB2 H -14.805 12.116 3.870 1.00 . A A . 87 LYS HB2 1 1
12 30759 1 1 87 LYS HB3 H -15.944 12.890 4.971 1.00 . A A . 87 LYS HB3 1 1
12 30760 1 1 87 LYS HD2 H -12.609 14.111 3.166 1.00 . A A . 87 LYS HD2 1 1
12 30761 1 1 87 LYS HD3 H -14.159 13.487 2.602 1.00 . A A . 87 LYS HD3 1 1
12 30762 1 1 87 LYS HE2 H -13.927 16.313 3.618 1.00 . A A . 87 LYS HE2 1 1
12 30763 1 1 87 LYS HE3 H -13.501 15.920 1.953 1.00 . A A . 87 LYS HE3 1 1
12 30764 1 1 87 LYS HG2 H -14.737 14.796 5.024 1.00 . A A . 87 LYS HG2 1 1
12 30765 1 1 87 LYS HG3 H -13.236 13.921 5.323 1.00 . A A . 87 LYS HG3 1 1
12 30766 1 1 87 LYS HZ1 H -16.052 14.953 3.037 1.00 . A A . 87 LYS HZ1 1 1
12 30767 1 1 87 LYS HZ2 H -15.639 15.349 1.438 1.00 . A A . 87 LYS HZ2 1 1
12 30768 1 1 87 LYS HZ3 H -15.927 16.579 2.574 1.00 . A A . 87 LYS HZ3 1 1
12 30769 1 1 87 LYS N N -13.845 10.526 5.415 1.00 . A A . 87 LYS N 1 1
12 30770 1 1 87 LYS NZ N -15.536 15.626 2.436 1.00 . A A . 87 LYS NZ 1 1
12 30771 1 1 87 LYS O O -15.719 12.299 7.864 1.00 . A A . 87 LYS O 1 1
12 30772 1 1 88 GLN C C -16.770 9.367 8.938 1.00 . A A . 88 GLN C 1 1
12 30773 1 1 88 GLN CA C -17.299 10.115 7.707 1.00 . A A . 88 GLN CA 1 1
12 30774 1 1 88 GLN CB C -18.325 9.239 6.979 1.00 . A A . 88 GLN CB 1 1
12 30775 1 1 88 GLN CD C -19.586 11.093 5.874 1.00 . A A . 88 GLN CD 1 1
12 30776 1 1 88 GLN CG C -19.668 9.970 6.909 1.00 . A A . 88 GLN CG 1 1
12 30777 1 1 88 GLN H H -15.981 9.846 6.022 1.00 . A A . 88 GLN H 1 1
12 30778 1 1 88 GLN HA H -17.775 11.031 8.026 1.00 . A A . 88 GLN HA 1 1
12 30779 1 1 88 GLN HB2 H -17.975 9.034 5.978 1.00 . A A . 88 GLN HB2 1 1
12 30780 1 1 88 GLN HB3 H -18.451 8.310 7.514 1.00 . A A . 88 GLN HB3 1 1
12 30781 1 1 88 GLN HE21 H -19.329 9.855 4.343 1.00 . A A . 88 GLN HE21 1 1
12 30782 1 1 88 GLN HE22 H -19.354 11.505 3.945 1.00 . A A . 88 GLN HE22 1 1
12 30783 1 1 88 GLN HG2 H -20.443 9.273 6.625 1.00 . A A . 88 GLN HG2 1 1
12 30784 1 1 88 GLN HG3 H -19.899 10.391 7.876 1.00 . A A . 88 GLN HG3 1 1
12 30785 1 1 88 GLN N N -16.182 10.443 6.775 1.00 . A A . 88 GLN N 1 1
12 30786 1 1 88 GLN NE2 N -19.408 10.793 4.616 1.00 . A A . 88 GLN NE2 1 1
12 30787 1 1 88 GLN O O -17.302 9.505 10.023 1.00 . A A . 88 GLN O 1 1
12 30788 1 1 88 GLN OE1 O -19.685 12.256 6.212 1.00 . A A . 88 GLN OE1 1 1
12 30789 1 1 89 HIS C C -14.137 8.632 10.686 1.00 . A A . 89 HIS C 1 1
12 30790 1 1 89 HIS CA C -15.216 7.809 9.963 1.00 . A A . 89 HIS CA 1 1
12 30791 1 1 89 HIS CB C -14.603 6.494 9.477 1.00 . A A . 89 HIS CB 1 1
12 30792 1 1 89 HIS CD2 C -16.829 5.340 8.691 1.00 . A A . 89 HIS CD2 1 1
12 30793 1 1 89 HIS CE1 C -16.708 3.556 9.913 1.00 . A A . 89 HIS CE1 1 1
12 30794 1 1 89 HIS CG C -15.671 5.436 9.420 1.00 . A A . 89 HIS CG 1 1
12 30795 1 1 89 HIS H H -15.327 8.448 7.907 1.00 . A A . 89 HIS H 1 1
12 30796 1 1 89 HIS HA H -16.025 7.594 10.641 1.00 . A A . 89 HIS HA 1 1
12 30797 1 1 89 HIS HB2 H -14.182 6.635 8.492 1.00 . A A . 89 HIS HB2 1 1
12 30798 1 1 89 HIS HB3 H -13.826 6.184 10.160 1.00 . A A . 89 HIS HB3 1 1
12 30799 1 1 89 HIS HD1 H -14.905 4.049 10.827 1.00 . A A . 89 HIS HD1 1 1
12 30800 1 1 89 HIS HD2 H -17.180 6.075 7.982 1.00 . A A . 89 HIS HD2 1 1
12 30801 1 1 89 HIS HE1 H -16.932 2.602 10.368 1.00 . A A . 89 HIS HE1 1 1
12 30802 1 1 89 HIS N N -15.744 8.567 8.788 1.00 . A A . 89 HIS N 1 1
12 30803 1 1 89 HIS ND1 N -15.614 4.286 10.193 1.00 . A A . 89 HIS ND1 1 1
12 30804 1 1 89 HIS NE2 N -17.483 4.152 9.003 1.00 . A A . 89 HIS NE2 1 1
12 30805 1 1 89 HIS O O -13.089 8.892 10.129 1.00 . A A . 89 HIS O 1 1
12 30806 1 1 90 PRO C C -12.530 8.871 13.541 1.00 . A A . 90 PRO C 1 1
12 30807 1 1 90 PRO CA C -13.517 9.802 12.818 1.00 . A A . 90 PRO CA 1 1
12 30808 1 1 90 PRO CB C -14.428 10.483 13.833 1.00 . A A . 90 PRO CB 1 1
12 30809 1 1 90 PRO CD C -15.690 8.730 12.670 1.00 . A A . 90 PRO CD 1 1
12 30810 1 1 90 PRO CG C -15.768 9.774 13.781 1.00 . A A . 90 PRO CG 1 1
12 30811 1 1 90 PRO HA H -12.980 10.545 12.249 1.00 . A A . 90 PRO HA 1 1
12 30812 1 1 90 PRO HB2 H -14.003 10.400 14.824 1.00 . A A . 90 PRO HB2 1 1
12 30813 1 1 90 PRO HB3 H -14.557 11.522 13.573 1.00 . A A . 90 PRO HB3 1 1
12 30814 1 1 90 PRO HD2 H -15.663 7.736 13.097 1.00 . A A . 90 PRO HD2 1 1
12 30815 1 1 90 PRO HD3 H -16.537 8.829 12.010 1.00 . A A . 90 PRO HD3 1 1
12 30816 1 1 90 PRO HG2 H -15.964 9.293 14.729 1.00 . A A . 90 PRO HG2 1 1
12 30817 1 1 90 PRO HG3 H -16.550 10.483 13.558 1.00 . A A . 90 PRO HG3 1 1
12 30818 1 1 90 PRO N N -14.419 9.007 11.916 1.00 . A A . 90 PRO N 1 1
12 30819 1 1 90 PRO O O -11.765 9.300 14.383 1.00 . A A . 90 PRO O 1 1
12 30820 1 1 91 ASP C C -10.980 5.727 12.815 1.00 . A A . 91 ASP C 1 1
12 30821 1 1 91 ASP CA C -11.599 6.649 13.873 1.00 . A A . 91 ASP CA 1 1
12 30822 1 1 91 ASP CB C -12.364 5.808 14.897 1.00 . A A . 91 ASP CB 1 1
12 30823 1 1 91 ASP CG C -12.490 6.588 16.207 1.00 . A A . 91 ASP CG 1 1
12 30824 1 1 91 ASP H H -13.158 7.286 12.527 1.00 . A A . 91 ASP H 1 1
12 30825 1 1 91 ASP HA H -10.816 7.200 14.372 1.00 . A A . 91 ASP HA 1 1
12 30826 1 1 91 ASP HB2 H -13.349 5.583 14.515 1.00 . A A . 91 ASP HB2 1 1
12 30827 1 1 91 ASP HB3 H -11.829 4.888 15.079 1.00 . A A . 91 ASP HB3 1 1
12 30828 1 1 91 ASP N N -12.538 7.605 13.213 1.00 . A A . 91 ASP N 1 1
12 30829 1 1 91 ASP O O -10.283 4.783 13.131 1.00 . A A . 91 ASP O 1 1
12 30830 1 1 91 ASP OD1 O -13.207 7.575 16.219 1.00 . A A . 91 ASP OD1 1 1
12 30831 1 1 91 ASP OD2 O -11.866 6.186 17.175 1.00 . A A . 91 ASP OD2 1 1
12 30832 1 1 92 GLN C C -10.384 6.069 9.276 1.00 . A A . 92 GLN C 1 1
12 30833 1 1 92 GLN CA C -10.664 5.162 10.472 1.00 . A A . 92 GLN CA 1 1
12 30834 1 1 92 GLN CB C -11.690 4.093 10.076 1.00 . A A . 92 GLN CB 1 1
12 30835 1 1 92 GLN CD C -11.780 1.648 10.591 1.00 . A A . 92 GLN CD 1 1
12 30836 1 1 92 GLN CG C -10.990 2.747 9.877 1.00 . A A . 92 GLN CG 1 1
12 30837 1 1 92 GLN H H -11.787 6.772 11.335 1.00 . A A . 92 GLN H 1 1
12 30838 1 1 92 GLN HA H -9.749 4.693 10.803 1.00 . A A . 92 GLN HA 1 1
12 30839 1 1 92 GLN HB2 H -12.431 4.002 10.857 1.00 . A A . 92 GLN HB2 1 1
12 30840 1 1 92 GLN HB3 H -12.174 4.383 9.155 1.00 . A A . 92 GLN HB3 1 1
12 30841 1 1 92 GLN HE21 H -13.344 1.787 9.376 1.00 . A A . 92 GLN HE21 1 1
12 30842 1 1 92 GLN HE22 H -13.481 0.624 10.605 1.00 . A A . 92 GLN HE22 1 1
12 30843 1 1 92 GLN HG2 H -10.934 2.524 8.821 1.00 . A A . 92 GLN HG2 1 1
12 30844 1 1 92 GLN HG3 H -9.995 2.796 10.286 1.00 . A A . 92 GLN HG3 1 1
12 30845 1 1 92 GLN N N -11.229 6.001 11.563 1.00 . A A . 92 GLN N 1 1
12 30846 1 1 92 GLN NE2 N -12.967 1.327 10.154 1.00 . A A . 92 GLN NE2 1 1
12 30847 1 1 92 GLN O O -11.300 6.534 8.626 1.00 . A A . 92 GLN O 1 1
12 30848 1 1 92 GLN OE1 O -11.312 1.077 11.556 1.00 . A A . 92 GLN OE1 1 1
12 30849 1 1 93 GLU C C -8.717 6.399 6.539 1.00 . A A . 93 GLU C 1 1
12 30850 1 1 93 GLU CA C -8.848 7.233 7.816 1.00 . A A . 93 GLU CA 1 1
12 30851 1 1 93 GLU CB C -7.542 7.987 8.088 1.00 . A A . 93 GLU CB 1 1
12 30852 1 1 93 GLU CD C -6.421 9.503 9.728 1.00 . A A . 93 GLU CD 1 1
12 30853 1 1 93 GLU CG C -7.770 9.012 9.201 1.00 . A A . 93 GLU CG 1 1
12 30854 1 1 93 GLU H H -8.390 5.976 9.482 1.00 . A A . 93 GLU H 1 1
12 30855 1 1 93 GLU HA H -9.653 7.943 7.699 1.00 . A A . 93 GLU HA 1 1
12 30856 1 1 93 GLU HB2 H -6.779 7.287 8.393 1.00 . A A . 93 GLU HB2 1 1
12 30857 1 1 93 GLU HB3 H -7.225 8.499 7.193 1.00 . A A . 93 GLU HB3 1 1
12 30858 1 1 93 GLU HG2 H -8.331 9.849 8.809 1.00 . A A . 93 GLU HG2 1 1
12 30859 1 1 93 GLU HG3 H -8.323 8.553 10.006 1.00 . A A . 93 GLU HG3 1 1
12 30860 1 1 93 GLU N N -9.142 6.341 8.970 1.00 . A A . 93 GLU N 1 1
12 30861 1 1 93 GLU O O -9.184 5.278 6.468 1.00 . A A . 93 GLU O 1 1
12 30862 1 1 93 GLU OE1 O -5.668 10.060 8.945 1.00 . A A . 93 GLU OE1 1 1
12 30863 1 1 93 GLU OE2 O -6.163 9.316 10.905 1.00 . A A . 93 GLU OE2 1 1
12 30864 1 1 94 LEU C C -6.471 5.733 4.098 1.00 . A A . 94 LEU C 1 1
12 30865 1 1 94 LEU CA C -7.924 6.190 4.255 1.00 . A A . 94 LEU CA 1 1
12 30866 1 1 94 LEU CB C -8.298 7.103 3.085 1.00 . A A . 94 LEU CB 1 1
12 30867 1 1 94 LEU CD1 C -10.488 6.017 2.574 1.00 . A A . 94 LEU CD1 1 1
12 30868 1 1 94 LEU CD2 C -9.184 7.130 0.755 1.00 . A A . 94 LEU CD2 1 1
12 30869 1 1 94 LEU CG C -9.084 6.309 2.042 1.00 . A A . 94 LEU CG 1 1
12 30870 1 1 94 LEU H H -7.714 7.841 5.618 1.00 . A A . 94 LEU H 1 1
12 30871 1 1 94 LEU HA H -8.574 5.329 4.260 1.00 . A A . 94 LEU HA 1 1
12 30872 1 1 94 LEU HB2 H -8.905 7.920 3.448 1.00 . A A . 94 LEU HB2 1 1
12 30873 1 1 94 LEU HB3 H -7.401 7.496 2.633 1.00 . A A . 94 LEU HB3 1 1
12 30874 1 1 94 LEU HD11 H -10.797 5.033 2.255 1.00 . A A . 94 LEU HD11 1 1
12 30875 1 1 94 LEU HD12 H -11.179 6.753 2.189 1.00 . A A . 94 LEU HD12 1 1
12 30876 1 1 94 LEU HD13 H -10.481 6.060 3.653 1.00 . A A . 94 LEU HD13 1 1
12 30877 1 1 94 LEU HD21 H -8.242 7.091 0.229 1.00 . A A . 94 LEU HD21 1 1
12 30878 1 1 94 LEU HD22 H -9.416 8.156 1.001 1.00 . A A . 94 LEU HD22 1 1
12 30879 1 1 94 LEU HD23 H -9.964 6.724 0.129 1.00 . A A . 94 LEU HD23 1 1
12 30880 1 1 94 LEU HG H -8.574 5.378 1.840 1.00 . A A . 94 LEU HG 1 1
12 30881 1 1 94 LEU N N -8.086 6.941 5.530 1.00 . A A . 94 LEU N 1 1
12 30882 1 1 94 LEU O O -5.565 6.537 4.010 1.00 . A A . 94 LEU O 1 1
12 30883 1 1 95 VAL C C -4.777 3.207 2.530 1.00 . A A . 95 VAL C 1 1
12 30884 1 1 95 VAL CA C -4.852 3.944 3.865 1.00 . A A . 95 VAL CA 1 1
12 30885 1 1 95 VAL CB C -4.477 2.992 5.005 1.00 . A A . 95 VAL CB 1 1
12 30886 1 1 95 VAL CG1 C -3.038 2.505 4.812 1.00 . A A . 95 VAL CG1 1 1
12 30887 1 1 95 VAL CG2 C -4.581 3.730 6.340 1.00 . A A . 95 VAL CG2 1 1
12 30888 1 1 95 VAL H H -6.991 3.816 4.103 1.00 . A A . 95 VAL H 1 1
12 30889 1 1 95 VAL HA H -4.167 4.780 3.852 1.00 . A A . 95 VAL HA 1 1
12 30890 1 1 95 VAL HB H -5.145 2.144 5.005 1.00 . A A . 95 VAL HB 1 1
12 30891 1 1 95 VAL HG11 H -2.461 3.274 4.320 1.00 . A A . 95 VAL HG11 1 1
12 30892 1 1 95 VAL HG12 H -3.039 1.612 4.205 1.00 . A A . 95 VAL HG12 1 1
12 30893 1 1 95 VAL HG13 H -2.600 2.287 5.775 1.00 . A A . 95 VAL HG13 1 1
12 30894 1 1 95 VAL HG21 H -5.609 4.002 6.521 1.00 . A A . 95 VAL HG21 1 1
12 30895 1 1 95 VAL HG22 H -3.972 4.621 6.306 1.00 . A A . 95 VAL HG22 1 1
12 30896 1 1 95 VAL HG23 H -4.232 3.086 7.133 1.00 . A A . 95 VAL HG23 1 1
12 30897 1 1 95 VAL N N -6.244 4.448 4.044 1.00 . A A . 95 VAL N 1 1
12 30898 1 1 95 VAL O O -5.552 2.310 2.261 1.00 . A A . 95 VAL O 1 1
12 30899 1 1 96 ILE C C -2.846 1.705 0.464 1.00 . A A . 96 ILE C 1 1
12 30900 1 1 96 ILE CA C -3.752 2.931 0.355 1.00 . A A . 96 ILE CA 1 1
12 30901 1 1 96 ILE CB C -3.170 3.920 -0.657 1.00 . A A . 96 ILE CB 1 1
12 30902 1 1 96 ILE CD1 C -5.405 4.992 -1.044 1.00 . A A . 96 ILE CD1 1 1
12 30903 1 1 96 ILE CG1 C -3.961 5.233 -0.599 1.00 . A A . 96 ILE CG1 1 1
12 30904 1 1 96 ILE CG2 C -3.259 3.330 -2.066 1.00 . A A . 96 ILE CG2 1 1
12 30905 1 1 96 ILE H H -3.265 4.330 1.915 1.00 . A A . 96 ILE H 1 1
12 30906 1 1 96 ILE HA H -4.732 2.619 0.026 1.00 . A A . 96 ILE HA 1 1
12 30907 1 1 96 ILE HB H -2.136 4.111 -0.416 1.00 . A A . 96 ILE HB 1 1
12 30908 1 1 96 ILE HD11 H -5.439 4.910 -2.120 1.00 . A A . 96 ILE HD11 1 1
12 30909 1 1 96 ILE HD12 H -6.022 5.818 -0.725 1.00 . A A . 96 ILE HD12 1 1
12 30910 1 1 96 ILE HD13 H -5.771 4.078 -0.602 1.00 . A A . 96 ILE HD13 1 1
12 30911 1 1 96 ILE HG12 H -3.956 5.610 0.413 1.00 . A A . 96 ILE HG12 1 1
12 30912 1 1 96 ILE HG13 H -3.503 5.956 -1.254 1.00 . A A . 96 ILE HG13 1 1
12 30913 1 1 96 ILE HG21 H -4.280 3.044 -2.273 1.00 . A A . 96 ILE HG21 1 1
12 30914 1 1 96 ILE HG22 H -2.623 2.463 -2.132 1.00 . A A . 96 ILE HG22 1 1
12 30915 1 1 96 ILE HG23 H -2.939 4.067 -2.787 1.00 . A A . 96 ILE HG23 1 1
12 30916 1 1 96 ILE N N -3.866 3.593 1.683 1.00 . A A . 96 ILE N 1 1
12 30917 1 1 96 ILE O O -1.876 1.694 1.202 1.00 . A A . 96 ILE O 1 1
12 30918 1 1 97 ALA C C -1.885 -0.882 -1.719 1.00 . A A . 97 ALA C 1 1
12 30919 1 1 97 ALA CA C -2.303 -0.542 -0.282 1.00 . A A . 97 ALA CA 1 1
12 30920 1 1 97 ALA CB C -3.109 -1.698 0.310 1.00 . A A . 97 ALA CB 1 1
12 30921 1 1 97 ALA H H -3.898 0.745 -0.918 1.00 . A A . 97 ALA H 1 1
12 30922 1 1 97 ALA HA H -1.421 -0.371 0.319 1.00 . A A . 97 ALA HA 1 1
12 30923 1 1 97 ALA HB1 H -2.767 -2.631 -0.113 1.00 . A A . 97 ALA HB1 1 1
12 30924 1 1 97 ALA HB2 H -4.155 -1.560 0.082 1.00 . A A . 97 ALA HB2 1 1
12 30925 1 1 97 ALA HB3 H -2.974 -1.718 1.382 1.00 . A A . 97 ALA HB3 1 1
12 30926 1 1 97 ALA N N -3.141 0.688 -0.298 1.00 . A A . 97 ALA N 1 1
12 30927 1 1 97 ALA O O -1.150 -1.820 -1.957 1.00 . A A . 97 ALA O 1 1
12 30928 1 1 98 GLY C C -3.006 -1.098 -4.849 1.00 . A A . 98 GLY C 1 1
12 30929 1 1 98 GLY CA C -1.916 -0.331 -4.088 1.00 . A A . 98 GLY CA 1 1
12 30930 1 1 98 GLY H H -2.870 0.682 -2.447 1.00 . A A . 98 GLY H 1 1
12 30931 1 1 98 GLY HA2 H -1.750 0.621 -4.566 1.00 . A A . 98 GLY HA2 1 1
12 30932 1 1 98 GLY HA3 H -1.001 -0.902 -4.104 1.00 . A A . 98 GLY HA3 1 1
12 30933 1 1 98 GLY N N -2.316 -0.093 -2.672 1.00 . A A . 98 GLY N 1 1
12 30934 1 1 98 GLY O O -4.152 -1.125 -4.448 1.00 . A A . 98 GLY O 1 1
12 30935 1 1 99 GLY C C -0.885 -0.288 -7.003 1.00 . A A . 99 GLY C 1 1
12 30936 1 1 99 GLY CA C -1.246 -1.673 -6.452 1.00 . A A . 99 GLY CA 1 1
12 30937 1 1 99 GLY H H -3.319 -2.218 -6.479 1.00 . A A . 99 GLY H 1 1
12 30938 1 1 99 GLY HA2 H -0.581 -1.916 -5.637 1.00 . A A . 99 GLY HA2 1 1
12 30939 1 1 99 GLY HA3 H -1.126 -2.405 -7.235 1.00 . A A . 99 GLY HA3 1 1
12 30940 1 1 99 GLY N N -2.660 -1.710 -5.962 1.00 . A A . 99 GLY N 1 1
12 30941 1 1 99 GLY O O -1.285 0.734 -6.481 1.00 . A A . 99 GLY O 1 1
12 30942 1 1 100 ALA C C -0.967 1.803 -9.157 1.00 . A A . 100 ALA C 1 1
12 30943 1 1 100 ALA CA C 0.269 1.052 -8.669 1.00 . A A . 100 ALA CA 1 1
12 30944 1 1 100 ALA CB C 1.209 0.801 -9.850 1.00 . A A . 100 ALA CB 1 1
12 30945 1 1 100 ALA H H 0.153 -1.093 -8.489 1.00 . A A . 100 ALA H 1 1
12 30946 1 1 100 ALA HA H 0.780 1.645 -7.925 1.00 . A A . 100 ALA HA 1 1
12 30947 1 1 100 ALA HB1 H 1.703 -0.151 -9.722 1.00 . A A . 100 ALA HB1 1 1
12 30948 1 1 100 ALA HB2 H 1.949 1.586 -9.896 1.00 . A A . 100 ALA HB2 1 1
12 30949 1 1 100 ALA HB3 H 0.640 0.789 -10.768 1.00 . A A . 100 ALA HB3 1 1
12 30950 1 1 100 ALA N N -0.134 -0.254 -8.072 1.00 . A A . 100 ALA N 1 1
12 30951 1 1 100 ALA O O -1.025 3.017 -9.111 1.00 . A A . 100 ALA O 1 1
12 30952 1 1 101 GLN C C -3.795 2.621 -9.047 1.00 . A A . 101 GLN C 1 1
12 30953 1 1 101 GLN CA C -3.170 1.770 -10.156 1.00 . A A . 101 GLN CA 1 1
12 30954 1 1 101 GLN CB C -4.178 0.716 -10.625 1.00 . A A . 101 GLN CB 1 1
12 30955 1 1 101 GLN CD C -4.842 -0.028 -12.921 1.00 . A A . 101 GLN CD 1 1
12 30956 1 1 101 GLN CG C -4.804 1.156 -11.953 1.00 . A A . 101 GLN CG 1 1
12 30957 1 1 101 GLN H H -1.862 0.121 -9.696 1.00 . A A . 101 GLN H 1 1
12 30958 1 1 101 GLN HA H -2.904 2.407 -10.986 1.00 . A A . 101 GLN HA 1 1
12 30959 1 1 101 GLN HB2 H -3.671 -0.229 -10.760 1.00 . A A . 101 GLN HB2 1 1
12 30960 1 1 101 GLN HB3 H -4.955 0.605 -9.883 1.00 . A A . 101 GLN HB3 1 1
12 30961 1 1 101 GLN HE21 H -2.867 -0.229 -12.975 1.00 . A A . 101 GLN HE21 1 1
12 30962 1 1 101 GLN HE22 H -3.735 -1.336 -13.925 1.00 . A A . 101 GLN HE22 1 1
12 30963 1 1 101 GLN HG2 H -5.810 1.509 -11.776 1.00 . A A . 101 GLN HG2 1 1
12 30964 1 1 101 GLN HG3 H -4.214 1.951 -12.385 1.00 . A A . 101 GLN HG3 1 1
12 30965 1 1 101 GLN N N -1.946 1.095 -9.644 1.00 . A A . 101 GLN N 1 1
12 30966 1 1 101 GLN NE2 N -3.721 -0.577 -13.306 1.00 . A A . 101 GLN NE2 1 1
12 30967 1 1 101 GLN O O -4.263 3.718 -9.291 1.00 . A A . 101 GLN O 1 1
12 30968 1 1 101 GLN OE1 O -5.901 -0.459 -13.331 1.00 . A A . 101 GLN OE1 1 1
12 30969 1 1 102 ILE C C -3.513 4.036 -6.280 1.00 . A A . 102 ILE C 1 1
12 30970 1 1 102 ILE CA C -4.454 2.919 -6.736 1.00 . A A . 102 ILE CA 1 1
12 30971 1 1 102 ILE CB C -4.759 1.991 -5.558 1.00 . A A . 102 ILE CB 1 1
12 30972 1 1 102 ILE CD1 C -6.920 1.315 -6.644 1.00 . A A . 102 ILE CD1 1 1
12 30973 1 1 102 ILE CG1 C -5.606 0.806 -6.042 1.00 . A A . 102 ILE CG1 1 1
12 30974 1 1 102 ILE CG2 C -5.526 2.763 -4.482 1.00 . A A . 102 ILE CG2 1 1
12 30975 1 1 102 ILE H H -3.476 1.233 -7.636 1.00 . A A . 102 ILE H 1 1
12 30976 1 1 102 ILE HA H -5.376 3.354 -7.093 1.00 . A A . 102 ILE HA 1 1
12 30977 1 1 102 ILE HB H -3.831 1.625 -5.142 1.00 . A A . 102 ILE HB 1 1
12 30978 1 1 102 ILE HD11 H -7.388 2.005 -5.957 1.00 . A A . 102 ILE HD11 1 1
12 30979 1 1 102 ILE HD12 H -7.583 0.480 -6.820 1.00 . A A . 102 ILE HD12 1 1
12 30980 1 1 102 ILE HD13 H -6.718 1.817 -7.578 1.00 . A A . 102 ILE HD13 1 1
12 30981 1 1 102 ILE HG12 H -5.056 0.256 -6.792 1.00 . A A . 102 ILE HG12 1 1
12 30982 1 1 102 ILE HG13 H -5.823 0.156 -5.207 1.00 . A A . 102 ILE HG13 1 1
12 30983 1 1 102 ILE HG21 H -4.954 3.627 -4.182 1.00 . A A . 102 ILE HG21 1 1
12 30984 1 1 102 ILE HG22 H -5.688 2.123 -3.627 1.00 . A A . 102 ILE HG22 1 1
12 30985 1 1 102 ILE HG23 H -6.479 3.081 -4.879 1.00 . A A . 102 ILE HG23 1 1
12 30986 1 1 102 ILE N N -3.829 2.129 -7.833 1.00 . A A . 102 ILE N 1 1
12 30987 1 1 102 ILE O O -3.952 5.039 -5.755 1.00 . A A . 102 ILE O 1 1
12 30988 1 1 103 PHE C C -1.369 6.133 -7.023 1.00 . A A . 103 PHE C 1 1
12 30989 1 1 103 PHE CA C -1.294 4.967 -6.033 1.00 . A A . 103 PHE CA 1 1
12 30990 1 1 103 PHE CB C 0.144 4.433 -6.010 1.00 . A A . 103 PHE CB 1 1
12 30991 1 1 103 PHE CD1 C -0.381 3.417 -3.747 1.00 . A A . 103 PHE CD1 1 1
12 30992 1 1 103 PHE CD2 C 1.127 2.243 -5.242 1.00 . A A . 103 PHE CD2 1 1
12 30993 1 1 103 PHE CE1 C -0.226 2.400 -2.796 1.00 . A A . 103 PHE CE1 1 1
12 30994 1 1 103 PHE CE2 C 1.282 1.228 -4.290 1.00 . A A . 103 PHE CE2 1 1
12 30995 1 1 103 PHE CG C 0.295 3.338 -4.974 1.00 . A A . 103 PHE CG 1 1
12 30996 1 1 103 PHE CZ C 0.605 1.306 -3.067 1.00 . A A . 103 PHE CZ 1 1
12 30997 1 1 103 PHE H H -1.866 3.080 -6.889 1.00 . A A . 103 PHE H 1 1
12 30998 1 1 103 PHE HA H -1.570 5.311 -5.048 1.00 . A A . 103 PHE HA 1 1
12 30999 1 1 103 PHE HB2 H 0.392 4.036 -6.983 1.00 . A A . 103 PHE HB2 1 1
12 31000 1 1 103 PHE HB3 H 0.820 5.242 -5.774 1.00 . A A . 103 PHE HB3 1 1
12 31001 1 1 103 PHE HD1 H -1.022 4.259 -3.536 1.00 . A A . 103 PHE HD1 1 1
12 31002 1 1 103 PHE HD2 H 1.649 2.181 -6.186 1.00 . A A . 103 PHE HD2 1 1
12 31003 1 1 103 PHE HE1 H -0.745 2.460 -1.852 1.00 . A A . 103 PHE HE1 1 1
12 31004 1 1 103 PHE HE2 H 1.923 0.384 -4.499 1.00 . A A . 103 PHE HE2 1 1
12 31005 1 1 103 PHE HZ H 0.725 0.524 -2.333 1.00 . A A . 103 PHE HZ 1 1
12 31006 1 1 103 PHE N N -2.228 3.888 -6.467 1.00 . A A . 103 PHE N 1 1
12 31007 1 1 103 PHE O O -1.022 7.252 -6.703 1.00 . A A . 103 PHE O 1 1
12 31008 1 1 104 THR C C -3.141 7.815 -9.011 1.00 . A A . 104 THR C 1 1
12 31009 1 1 104 THR CA C -1.889 6.966 -9.244 1.00 . A A . 104 THR CA 1 1
12 31010 1 1 104 THR CB C -1.951 6.351 -10.644 1.00 . A A . 104 THR CB 1 1
12 31011 1 1 104 THR CG2 C -1.414 7.355 -11.668 1.00 . A A . 104 THR CG2 1 1
12 31012 1 1 104 THR H H -2.077 4.966 -8.468 1.00 . A A . 104 THR H 1 1
12 31013 1 1 104 THR HA H -1.012 7.592 -9.168 1.00 . A A . 104 THR HA 1 1
12 31014 1 1 104 THR HB H -2.975 6.112 -10.886 1.00 . A A . 104 THR HB 1 1
12 31015 1 1 104 THR HG1 H -0.344 5.351 -11.128 1.00 . A A . 104 THR HG1 1 1
12 31016 1 1 104 THR HG21 H -2.169 8.101 -11.870 1.00 . A A . 104 THR HG21 1 1
12 31017 1 1 104 THR HG22 H -1.165 6.839 -12.583 1.00 . A A . 104 THR HG22 1 1
12 31018 1 1 104 THR HG23 H -0.530 7.835 -11.274 1.00 . A A . 104 THR HG23 1 1
12 31019 1 1 104 THR N N -1.808 5.877 -8.228 1.00 . A A . 104 THR N 1 1
12 31020 1 1 104 THR O O -3.069 9.026 -8.922 1.00 . A A . 104 THR O 1 1
12 31021 1 1 104 THR OG1 O -1.169 5.161 -10.674 1.00 . A A . 104 THR OG1 1 1
12 31022 1 1 105 ALA C C -5.482 8.727 -7.378 1.00 . A A . 105 ALA C 1 1
12 31023 1 1 105 ALA CA C -5.543 7.979 -8.714 1.00 . A A . 105 ALA CA 1 1
12 31024 1 1 105 ALA CB C -6.744 7.030 -8.710 1.00 . A A . 105 ALA CB 1 1
12 31025 1 1 105 ALA H H -4.328 6.218 -9.007 1.00 . A A . 105 ALA H 1 1
12 31026 1 1 105 ALA HA H -5.656 8.693 -9.516 1.00 . A A . 105 ALA HA 1 1
12 31027 1 1 105 ALA HB1 H -6.452 6.077 -9.124 1.00 . A A . 105 ALA HB1 1 1
12 31028 1 1 105 ALA HB2 H -7.538 7.453 -9.307 1.00 . A A . 105 ALA HB2 1 1
12 31029 1 1 105 ALA HB3 H -7.092 6.891 -7.696 1.00 . A A . 105 ALA HB3 1 1
12 31030 1 1 105 ALA N N -4.288 7.197 -8.925 1.00 . A A . 105 ALA N 1 1
12 31031 1 1 105 ALA O O -6.094 9.765 -7.213 1.00 . A A . 105 ALA O 1 1
12 31032 1 1 106 PHE C C -3.393 9.699 -4.983 1.00 . A A . 106 PHE C 1 1
12 31033 1 1 106 PHE CA C -4.688 8.881 -5.091 1.00 . A A . 106 PHE CA 1 1
12 31034 1 1 106 PHE CB C -4.707 7.826 -3.985 1.00 . A A . 106 PHE CB 1 1
12 31035 1 1 106 PHE CD1 C -6.561 6.238 -4.622 1.00 . A A . 106 PHE CD1 1 1
12 31036 1 1 106 PHE CD2 C -6.950 7.834 -2.840 1.00 . A A . 106 PHE CD2 1 1
12 31037 1 1 106 PHE CE1 C -7.856 5.736 -4.455 1.00 . A A . 106 PHE CE1 1 1
12 31038 1 1 106 PHE CE2 C -8.244 7.330 -2.672 1.00 . A A . 106 PHE CE2 1 1
12 31039 1 1 106 PHE CG C -6.108 7.288 -3.814 1.00 . A A . 106 PHE CG 1 1
12 31040 1 1 106 PHE CZ C -8.697 6.282 -3.480 1.00 . A A . 106 PHE CZ 1 1
12 31041 1 1 106 PHE H H -4.294 7.358 -6.567 1.00 . A A . 106 PHE H 1 1
12 31042 1 1 106 PHE HA H -5.537 9.538 -4.972 1.00 . A A . 106 PHE HA 1 1
12 31043 1 1 106 PHE HB2 H -4.041 7.017 -4.249 1.00 . A A . 106 PHE HB2 1 1
12 31044 1 1 106 PHE HB3 H -4.380 8.273 -3.059 1.00 . A A . 106 PHE HB3 1 1
12 31045 1 1 106 PHE HD1 H -5.913 5.818 -5.375 1.00 . A A . 106 PHE HD1 1 1
12 31046 1 1 106 PHE HD2 H -6.601 8.644 -2.217 1.00 . A A . 106 PHE HD2 1 1
12 31047 1 1 106 PHE HE1 H -8.206 4.926 -5.078 1.00 . A A . 106 PHE HE1 1 1
12 31048 1 1 106 PHE HE2 H -8.894 7.752 -1.920 1.00 . A A . 106 PHE HE2 1 1
12 31049 1 1 106 PHE HZ H -9.697 5.893 -3.350 1.00 . A A . 106 PHE HZ 1 1
12 31050 1 1 106 PHE N N -4.768 8.203 -6.419 1.00 . A A . 106 PHE N 1 1
12 31051 1 1 106 PHE O O -3.154 10.362 -3.991 1.00 . A A . 106 PHE O 1 1
12 31052 1 1 107 LYS C C -1.538 11.894 -5.624 1.00 . A A . 107 LYS C 1 1
12 31053 1 1 107 LYS CA C -1.264 10.407 -5.904 1.00 . A A . 107 LYS CA 1 1
12 31054 1 1 107 LYS CB C -0.481 10.236 -7.221 1.00 . A A . 107 LYS CB 1 1
12 31055 1 1 107 LYS CD C 0.065 11.274 -9.433 1.00 . A A . 107 LYS CD 1 1
12 31056 1 1 107 LYS CE C 0.894 12.560 -9.359 1.00 . A A . 107 LYS CE 1 1
12 31057 1 1 107 LYS CG C -0.946 11.245 -8.282 1.00 . A A . 107 LYS CG 1 1
12 31058 1 1 107 LYS H H -2.743 9.082 -6.755 1.00 . A A . 107 LYS H 1 1
12 31059 1 1 107 LYS HA H -0.670 10.008 -5.093 1.00 . A A . 107 LYS HA 1 1
12 31060 1 1 107 LYS HB2 H 0.571 10.384 -7.029 1.00 . A A . 107 LYS HB2 1 1
12 31061 1 1 107 LYS HB3 H -0.636 9.236 -7.595 1.00 . A A . 107 LYS HB3 1 1
12 31062 1 1 107 LYS HD2 H 0.721 10.418 -9.359 1.00 . A A . 107 LYS HD2 1 1
12 31063 1 1 107 LYS HD3 H -0.461 11.242 -10.375 1.00 . A A . 107 LYS HD3 1 1
12 31064 1 1 107 LYS HE2 H 0.584 13.234 -10.143 1.00 . A A . 107 LYS HE2 1 1
12 31065 1 1 107 LYS HE3 H 0.743 13.032 -8.399 1.00 . A A . 107 LYS HE3 1 1
12 31066 1 1 107 LYS HG2 H -1.915 10.952 -8.659 1.00 . A A . 107 LYS HG2 1 1
12 31067 1 1 107 LYS HG3 H -1.012 12.229 -7.846 1.00 . A A . 107 LYS HG3 1 1
12 31068 1 1 107 LYS HZ1 H 2.518 11.953 -10.512 1.00 . A A . 107 LYS HZ1 1 1
12 31069 1 1 107 LYS HZ2 H 2.593 11.449 -8.891 1.00 . A A . 107 LYS HZ2 1 1
12 31070 1 1 107 LYS HZ3 H 2.913 13.068 -9.297 1.00 . A A . 107 LYS HZ3 1 1
12 31071 1 1 107 LYS N N -2.545 9.643 -5.976 1.00 . A A . 107 LYS N 1 1
12 31072 1 1 107 LYS NZ N 2.339 12.233 -9.528 1.00 . A A . 107 LYS NZ 1 1
12 31073 1 1 107 LYS O O -0.815 12.532 -4.888 1.00 . A A . 107 LYS O 1 1
12 31074 1 1 108 ASP C C -3.306 14.149 -4.529 1.00 . A A . 108 ASP C 1 1
12 31075 1 1 108 ASP CA C -2.859 13.904 -5.976 1.00 . A A . 108 ASP CA 1 1
12 31076 1 1 108 ASP CB C -3.974 14.346 -6.927 1.00 . A A . 108 ASP CB 1 1
12 31077 1 1 108 ASP CG C -3.816 15.834 -7.244 1.00 . A A . 108 ASP CG 1 1
12 31078 1 1 108 ASP H H -3.145 11.941 -6.806 1.00 . A A . 108 ASP H 1 1
12 31079 1 1 108 ASP HA H -1.971 14.484 -6.178 1.00 . A A . 108 ASP HA 1 1
12 31080 1 1 108 ASP HB2 H -3.914 13.773 -7.841 1.00 . A A . 108 ASP HB2 1 1
12 31081 1 1 108 ASP HB3 H -4.933 14.179 -6.459 1.00 . A A . 108 ASP HB3 1 1
12 31082 1 1 108 ASP N N -2.566 12.456 -6.207 1.00 . A A . 108 ASP N 1 1
12 31083 1 1 108 ASP O O -2.984 15.163 -3.940 1.00 . A A . 108 ASP O 1 1
12 31084 1 1 108 ASP OD1 O -2.747 16.214 -7.692 1.00 . A A . 108 ASP OD1 1 1
12 31085 1 1 108 ASP OD2 O -4.768 16.568 -7.035 1.00 . A A . 108 ASP OD2 1 1
12 31086 1 1 109 ASP C C -3.762 12.539 -1.605 1.00 . A A . 109 ASP C 1 1
12 31087 1 1 109 ASP CA C -4.540 13.449 -2.558 1.00 . A A . 109 ASP CA 1 1
12 31088 1 1 109 ASP CB C -6.032 13.112 -2.479 1.00 . A A . 109 ASP CB 1 1
12 31089 1 1 109 ASP CG C -6.851 14.404 -2.510 1.00 . A A . 109 ASP CG 1 1
12 31090 1 1 109 ASP H H -4.325 12.444 -4.452 1.00 . A A . 109 ASP H 1 1
12 31091 1 1 109 ASP HA H -4.389 14.479 -2.272 1.00 . A A . 109 ASP HA 1 1
12 31092 1 1 109 ASP HB2 H -6.305 12.492 -3.320 1.00 . A A . 109 ASP HB2 1 1
12 31093 1 1 109 ASP HB3 H -6.234 12.582 -1.560 1.00 . A A . 109 ASP HB3 1 1
12 31094 1 1 109 ASP N N -4.059 13.248 -3.959 1.00 . A A . 109 ASP N 1 1
12 31095 1 1 109 ASP O O -4.195 11.446 -1.292 1.00 . A A . 109 ASP O 1 1
12 31096 1 1 109 ASP OD1 O -7.192 14.840 -3.597 1.00 . A A . 109 ASP OD1 1 1
12 31097 1 1 109 ASP OD2 O -7.123 14.935 -1.445 1.00 . A A . 109 ASP OD2 1 1
12 31098 1 1 110 VAL C C -1.672 12.873 1.145 1.00 . A A . 110 VAL C 1 1
12 31099 1 1 110 VAL CA C -1.833 12.135 -0.187 1.00 . A A . 110 VAL CA 1 1
12 31100 1 1 110 VAL CB C -0.443 11.861 -0.767 1.00 . A A . 110 VAL CB 1 1
12 31101 1 1 110 VAL CG1 C 0.226 10.742 0.032 1.00 . A A . 110 VAL CG1 1 1
12 31102 1 1 110 VAL CG2 C -0.564 11.441 -2.234 1.00 . A A . 110 VAL CG2 1 1
12 31103 1 1 110 VAL H H -2.291 13.868 -1.373 1.00 . A A . 110 VAL H 1 1
12 31104 1 1 110 VAL HA H -2.346 11.199 -0.022 1.00 . A A . 110 VAL HA 1 1
12 31105 1 1 110 VAL HB H 0.156 12.757 -0.696 1.00 . A A . 110 VAL HB 1 1
12 31106 1 1 110 VAL HG11 H 1.249 10.631 -0.292 1.00 . A A . 110 VAL HG11 1 1
12 31107 1 1 110 VAL HG12 H -0.307 9.816 -0.130 1.00 . A A . 110 VAL HG12 1 1
12 31108 1 1 110 VAL HG13 H 0.206 10.989 1.083 1.00 . A A . 110 VAL HG13 1 1
12 31109 1 1 110 VAL HG21 H -0.339 12.287 -2.866 1.00 . A A . 110 VAL HG21 1 1
12 31110 1 1 110 VAL HG22 H -1.569 11.098 -2.432 1.00 . A A . 110 VAL HG22 1 1
12 31111 1 1 110 VAL HG23 H 0.135 10.644 -2.439 1.00 . A A . 110 VAL HG23 1 1
12 31112 1 1 110 VAL N N -2.624 12.979 -1.130 1.00 . A A . 110 VAL N 1 1
12 31113 1 1 110 VAL O O -1.409 14.059 1.180 1.00 . A A . 110 VAL O 1 1
12 31114 1 1 111 ASP C C -0.481 12.219 4.306 1.00 . A A . 111 ASP C 1 1
12 31115 1 1 111 ASP CA C -1.675 12.833 3.570 1.00 . A A . 111 ASP CA 1 1
12 31116 1 1 111 ASP CB C -2.948 12.620 4.393 1.00 . A A . 111 ASP CB 1 1
12 31117 1 1 111 ASP CG C -3.071 13.728 5.440 1.00 . A A . 111 ASP CG 1 1
12 31118 1 1 111 ASP H H -2.035 11.223 2.181 1.00 . A A . 111 ASP H 1 1
12 31119 1 1 111 ASP HA H -1.507 13.891 3.433 1.00 . A A . 111 ASP HA 1 1
12 31120 1 1 111 ASP HB2 H -3.808 12.645 3.738 1.00 . A A . 111 ASP HB2 1 1
12 31121 1 1 111 ASP HB3 H -2.901 11.662 4.889 1.00 . A A . 111 ASP HB3 1 1
12 31122 1 1 111 ASP N N -1.825 12.178 2.239 1.00 . A A . 111 ASP N 1 1
12 31123 1 1 111 ASP O O 0.234 12.894 5.020 1.00 . A A . 111 ASP O 1 1
12 31124 1 1 111 ASP OD1 O -3.052 14.886 5.054 1.00 . A A . 111 ASP OD1 1 1
12 31125 1 1 111 ASP OD2 O -3.182 13.401 6.610 1.00 . A A . 111 ASP OD2 1 1
12 31126 1 1 112 THR C C 1.454 9.182 3.930 1.00 . A A . 112 THR C 1 1
12 31127 1 1 112 THR CA C 0.875 10.276 4.831 1.00 . A A . 112 THR CA 1 1
12 31128 1 1 112 THR CB C 0.381 9.650 6.139 1.00 . A A . 112 THR CB 1 1
12 31129 1 1 112 THR CG2 C 1.564 9.064 6.912 1.00 . A A . 112 THR CG2 1 1
12 31130 1 1 112 THR H H -0.866 10.419 3.566 1.00 . A A . 112 THR H 1 1
12 31131 1 1 112 THR HA H 1.640 11.006 5.048 1.00 . A A . 112 THR HA 1 1
12 31132 1 1 112 THR HB H -0.324 8.863 5.918 1.00 . A A . 112 THR HB 1 1
12 31133 1 1 112 THR HG1 H -0.606 10.224 7.713 1.00 . A A . 112 THR HG1 1 1
12 31134 1 1 112 THR HG21 H 1.236 8.760 7.895 1.00 . A A . 112 THR HG21 1 1
12 31135 1 1 112 THR HG22 H 2.338 9.811 7.006 1.00 . A A . 112 THR HG22 1 1
12 31136 1 1 112 THR HG23 H 1.952 8.207 6.381 1.00 . A A . 112 THR HG23 1 1
12 31137 1 1 112 THR N N -0.267 10.941 4.140 1.00 . A A . 112 THR N 1 1
12 31138 1 1 112 THR O O 0.741 8.334 3.434 1.00 . A A . 112 THR O 1 1
12 31139 1 1 112 THR OG1 O -0.255 10.647 6.927 1.00 . A A . 112 THR OG1 1 1
12 31140 1 1 113 LEU C C 4.160 7.174 3.709 1.00 . A A . 113 LEU C 1 1
12 31141 1 1 113 LEU CA C 3.356 8.147 2.846 1.00 . A A . 113 LEU CA 1 1
12 31142 1 1 113 LEU CB C 4.289 8.798 1.823 1.00 . A A . 113 LEU CB 1 1
12 31143 1 1 113 LEU CD1 C 4.381 10.790 0.324 1.00 . A A . 113 LEU CD1 1 1
12 31144 1 1 113 LEU CD2 C 2.963 8.828 -0.297 1.00 . A A . 113 LEU CD2 1 1
12 31145 1 1 113 LEU CG C 3.482 9.678 0.868 1.00 . A A . 113 LEU CG 1 1
12 31146 1 1 113 LEU H H 3.303 9.883 4.124 1.00 . A A . 113 LEU H 1 1
12 31147 1 1 113 LEU HA H 2.577 7.607 2.329 1.00 . A A . 113 LEU HA 1 1
12 31148 1 1 113 LEU HB2 H 5.019 9.402 2.337 1.00 . A A . 113 LEU HB2 1 1
12 31149 1 1 113 LEU HB3 H 4.795 8.029 1.258 1.00 . A A . 113 LEU HB3 1 1
12 31150 1 1 113 LEU HD11 H 5.120 10.364 -0.339 1.00 . A A . 113 LEU HD11 1 1
12 31151 1 1 113 LEU HD12 H 4.878 11.285 1.146 1.00 . A A . 113 LEU HD12 1 1
12 31152 1 1 113 LEU HD13 H 3.781 11.505 -0.218 1.00 . A A . 113 LEU HD13 1 1
12 31153 1 1 113 LEU HD21 H 3.403 7.843 -0.250 1.00 . A A . 113 LEU HD21 1 1
12 31154 1 1 113 LEU HD22 H 3.228 9.296 -1.233 1.00 . A A . 113 LEU HD22 1 1
12 31155 1 1 113 LEU HD23 H 1.888 8.744 -0.229 1.00 . A A . 113 LEU HD23 1 1
12 31156 1 1 113 LEU HG H 2.649 10.116 1.398 1.00 . A A . 113 LEU HG 1 1
12 31157 1 1 113 LEU N N 2.742 9.192 3.714 1.00 . A A . 113 LEU N 1 1
12 31158 1 1 113 LEU O O 4.980 7.572 4.513 1.00 . A A . 113 LEU O 1 1
12 31159 1 1 114 LEU C C 5.387 3.946 3.335 1.00 . A A . 114 LEU C 1 1
12 31160 1 1 114 LEU CA C 4.701 4.889 4.321 1.00 . A A . 114 LEU CA 1 1
12 31161 1 1 114 LEU CB C 3.735 4.105 5.212 1.00 . A A . 114 LEU CB 1 1
12 31162 1 1 114 LEU CD1 C 1.553 4.459 6.388 1.00 . A A . 114 LEU CD1 1 1
12 31163 1 1 114 LEU CD2 C 3.665 5.398 7.349 1.00 . A A . 114 LEU CD2 1 1
12 31164 1 1 114 LEU CG C 2.911 5.083 6.054 1.00 . A A . 114 LEU CG 1 1
12 31165 1 1 114 LEU H H 3.290 5.602 2.867 1.00 . A A . 114 LEU H 1 1
12 31166 1 1 114 LEU HA H 5.444 5.383 4.930 1.00 . A A . 114 LEU HA 1 1
12 31167 1 1 114 LEU HB2 H 3.074 3.515 4.593 1.00 . A A . 114 LEU HB2 1 1
12 31168 1 1 114 LEU HB3 H 4.295 3.453 5.865 1.00 . A A . 114 LEU HB3 1 1
12 31169 1 1 114 LEU HD11 H 0.765 5.071 5.975 1.00 . A A . 114 LEU HD11 1 1
12 31170 1 1 114 LEU HD12 H 1.436 4.398 7.460 1.00 . A A . 114 LEU HD12 1 1
12 31171 1 1 114 LEU HD13 H 1.497 3.467 5.964 1.00 . A A . 114 LEU HD13 1 1
12 31172 1 1 114 LEU HD21 H 3.235 6.274 7.812 1.00 . A A . 114 LEU HD21 1 1
12 31173 1 1 114 LEU HD22 H 4.705 5.584 7.124 1.00 . A A . 114 LEU HD22 1 1
12 31174 1 1 114 LEU HD23 H 3.588 4.559 8.024 1.00 . A A . 114 LEU HD23 1 1
12 31175 1 1 114 LEU HG H 2.757 5.995 5.496 1.00 . A A . 114 LEU HG 1 1
12 31176 1 1 114 LEU N N 3.943 5.901 3.533 1.00 . A A . 114 LEU N 1 1
12 31177 1 1 114 LEU O O 4.788 3.021 2.823 1.00 . A A . 114 LEU O 1 1
12 31178 1 1 115 VAL C C 8.516 2.601 2.689 1.00 . A A . 115 VAL C 1 1
12 31179 1 1 115 VAL CA C 7.341 3.343 2.046 1.00 . A A . 115 VAL CA 1 1
12 31180 1 1 115 VAL CB C 7.856 4.225 0.905 1.00 . A A . 115 VAL CB 1 1
12 31181 1 1 115 VAL CG1 C 8.926 5.186 1.433 1.00 . A A . 115 VAL CG1 1 1
12 31182 1 1 115 VAL CG2 C 8.459 3.342 -0.186 1.00 . A A . 115 VAL CG2 1 1
12 31183 1 1 115 VAL H H 7.074 4.971 3.446 1.00 . A A . 115 VAL H 1 1
12 31184 1 1 115 VAL HA H 6.648 2.621 1.643 1.00 . A A . 115 VAL HA 1 1
12 31185 1 1 115 VAL HB H 7.035 4.795 0.495 1.00 . A A . 115 VAL HB 1 1
12 31186 1 1 115 VAL HG11 H 8.494 5.829 2.185 1.00 . A A . 115 VAL HG11 1 1
12 31187 1 1 115 VAL HG12 H 9.304 5.786 0.619 1.00 . A A . 115 VAL HG12 1 1
12 31188 1 1 115 VAL HG13 H 9.737 4.618 1.867 1.00 . A A . 115 VAL HG13 1 1
12 31189 1 1 115 VAL HG21 H 9.256 2.745 0.233 1.00 . A A . 115 VAL HG21 1 1
12 31190 1 1 115 VAL HG22 H 8.853 3.964 -0.976 1.00 . A A . 115 VAL HG22 1 1
12 31191 1 1 115 VAL HG23 H 7.695 2.692 -0.587 1.00 . A A . 115 VAL HG23 1 1
12 31192 1 1 115 VAL N N 6.630 4.199 3.035 1.00 . A A . 115 VAL N 1 1
12 31193 1 1 115 VAL O O 9.231 3.134 3.516 1.00 . A A . 115 VAL O 1 1
12 31194 1 1 116 THR C C 10.919 0.466 1.712 1.00 . A A . 116 THR C 1 1
12 31195 1 1 116 THR CA C 9.870 0.587 2.817 1.00 . A A . 116 THR CA 1 1
12 31196 1 1 116 THR CB C 9.393 -0.814 3.223 1.00 . A A . 116 THR CB 1 1
12 31197 1 1 116 THR CG2 C 10.202 -1.300 4.426 1.00 . A A . 116 THR CG2 1 1
12 31198 1 1 116 THR H H 8.148 0.989 1.595 1.00 . A A . 116 THR H 1 1
12 31199 1 1 116 THR HA H 10.296 1.092 3.672 1.00 . A A . 116 THR HA 1 1
12 31200 1 1 116 THR HB H 9.539 -1.495 2.399 1.00 . A A . 116 THR HB 1 1
12 31201 1 1 116 THR HG1 H 7.705 -1.679 3.667 1.00 . A A . 116 THR HG1 1 1
12 31202 1 1 116 THR HG21 H 11.211 -1.526 4.113 1.00 . A A . 116 THR HG21 1 1
12 31203 1 1 116 THR HG22 H 9.743 -2.189 4.833 1.00 . A A . 116 THR HG22 1 1
12 31204 1 1 116 THR HG23 H 10.223 -0.528 5.181 1.00 . A A . 116 THR HG23 1 1
12 31205 1 1 116 THR N N 8.730 1.379 2.280 1.00 . A A . 116 THR N 1 1
12 31206 1 1 116 THR O O 10.616 0.056 0.607 1.00 . A A . 116 THR O 1 1
12 31207 1 1 116 THR OG1 O 8.013 -0.772 3.562 1.00 . A A . 116 THR OG1 1 1
12 31208 1 1 117 ARG C C 14.109 -0.451 1.199 1.00 . A A . 117 ARG C 1 1
12 31209 1 1 117 ARG CA C 13.199 0.751 0.937 1.00 . A A . 117 ARG CA 1 1
12 31210 1 1 117 ARG CB C 14.033 2.035 0.948 1.00 . A A . 117 ARG CB 1 1
12 31211 1 1 117 ARG CD C 14.031 3.708 -0.919 1.00 . A A . 117 ARG CD 1 1
12 31212 1 1 117 ARG CG C 13.244 3.165 0.276 1.00 . A A . 117 ARG CG 1 1
12 31213 1 1 117 ARG CZ C 13.956 5.785 -2.202 1.00 . A A . 117 ARG CZ 1 1
12 31214 1 1 117 ARG H H 12.364 1.173 2.880 1.00 . A A . 117 ARG H 1 1
12 31215 1 1 117 ARG HA H 12.732 0.640 -0.029 1.00 . A A . 117 ARG HA 1 1
12 31216 1 1 117 ARG HB2 H 14.256 2.309 1.969 1.00 . A A . 117 ARG HB2 1 1
12 31217 1 1 117 ARG HB3 H 14.954 1.870 0.410 1.00 . A A . 117 ARG HB3 1 1
12 31218 1 1 117 ARG HD2 H 15.087 3.540 -0.763 1.00 . A A . 117 ARG HD2 1 1
12 31219 1 1 117 ARG HD3 H 13.714 3.200 -1.818 1.00 . A A . 117 ARG HD3 1 1
12 31220 1 1 117 ARG HE H 13.460 5.680 -0.279 1.00 . A A . 117 ARG HE 1 1
12 31221 1 1 117 ARG HG2 H 12.291 2.786 -0.064 1.00 . A A . 117 ARG HG2 1 1
12 31222 1 1 117 ARG HG3 H 13.081 3.960 0.987 1.00 . A A . 117 ARG HG3 1 1
12 31223 1 1 117 ARG HH11 H 14.579 4.154 -3.194 1.00 . A A . 117 ARG HH11 1 1
12 31224 1 1 117 ARG HH12 H 14.517 5.614 -4.119 1.00 . A A . 117 ARG HH12 1 1
12 31225 1 1 117 ARG HH21 H 13.394 7.571 -1.494 1.00 . A A . 117 ARG HH21 1 1
12 31226 1 1 117 ARG HH22 H 13.851 7.538 -3.164 1.00 . A A . 117 ARG HH22 1 1
12 31227 1 1 117 ARG N N 12.143 0.833 1.988 1.00 . A A . 117 ARG N 1 1
12 31228 1 1 117 ARG NE N 13.774 5.172 -1.055 1.00 . A A . 117 ARG NE 1 1
12 31229 1 1 117 ARG NH1 N 14.384 5.132 -3.253 1.00 . A A . 117 ARG NH1 1 1
12 31230 1 1 117 ARG NH2 N 13.715 7.064 -2.294 1.00 . A A . 117 ARG NH2 1 1
12 31231 1 1 117 ARG O O 14.802 -0.513 2.196 1.00 . A A . 117 ARG O 1 1
12 31232 1 1 118 LEU C C 16.386 -2.277 -0.053 1.00 . A A . 118 LEU C 1 1
12 31233 1 1 118 LEU CA C 14.988 -2.598 0.482 1.00 . A A . 118 LEU CA 1 1
12 31234 1 1 118 LEU CB C 14.403 -3.787 -0.290 1.00 . A A . 118 LEU CB 1 1
12 31235 1 1 118 LEU CD1 C 11.979 -3.179 -0.121 1.00 . A A . 118 LEU CD1 1 1
12 31236 1 1 118 LEU CD2 C 12.661 -5.580 -0.185 1.00 . A A . 118 LEU CD2 1 1
12 31237 1 1 118 LEU CG C 13.049 -4.183 0.310 1.00 . A A . 118 LEU CG 1 1
12 31238 1 1 118 LEU H H 13.556 -1.321 -0.497 1.00 . A A . 118 LEU H 1 1
12 31239 1 1 118 LEU HA H 15.051 -2.843 1.532 1.00 . A A . 118 LEU HA 1 1
12 31240 1 1 118 LEU HB2 H 14.272 -3.514 -1.326 1.00 . A A . 118 LEU HB2 1 1
12 31241 1 1 118 LEU HB3 H 15.081 -4.625 -0.224 1.00 . A A . 118 LEU HB3 1 1
12 31242 1 1 118 LEU HD11 H 12.186 -2.842 -1.126 1.00 . A A . 118 LEU HD11 1 1
12 31243 1 1 118 LEU HD12 H 11.987 -2.333 0.551 1.00 . A A . 118 LEU HD12 1 1
12 31244 1 1 118 LEU HD13 H 11.009 -3.652 -0.093 1.00 . A A . 118 LEU HD13 1 1
12 31245 1 1 118 LEU HD21 H 12.167 -6.118 0.611 1.00 . A A . 118 LEU HD21 1 1
12 31246 1 1 118 LEU HD22 H 13.548 -6.116 -0.485 1.00 . A A . 118 LEU HD22 1 1
12 31247 1 1 118 LEU HD23 H 11.991 -5.491 -1.028 1.00 . A A . 118 LEU HD23 1 1
12 31248 1 1 118 LEU HG H 13.121 -4.189 1.387 1.00 . A A . 118 LEU HG 1 1
12 31249 1 1 118 LEU N N 14.118 -1.401 0.301 1.00 . A A . 118 LEU N 1 1
12 31250 1 1 118 LEU O O 16.547 -1.447 -0.927 1.00 . A A . 118 LEU O 1 1
12 31251 1 1 119 ALA C C 19.080 -3.469 -1.266 1.00 . A A . 119 ALA C 1 1
12 31252 1 1 119 ALA CA C 18.783 -2.640 -0.014 1.00 . A A . 119 ALA CA 1 1
12 31253 1 1 119 ALA CB C 19.784 -2.998 1.086 1.00 . A A . 119 ALA CB 1 1
12 31254 1 1 119 ALA H H 17.248 -3.581 1.172 1.00 . A A . 119 ALA H 1 1
12 31255 1 1 119 ALA HA H 18.874 -1.590 -0.251 1.00 . A A . 119 ALA HA 1 1
12 31256 1 1 119 ALA HB1 H 20.066 -2.104 1.622 1.00 . A A . 119 ALA HB1 1 1
12 31257 1 1 119 ALA HB2 H 20.663 -3.444 0.643 1.00 . A A . 119 ALA HB2 1 1
12 31258 1 1 119 ALA HB3 H 19.331 -3.699 1.770 1.00 . A A . 119 ALA HB3 1 1
12 31259 1 1 119 ALA N N 17.398 -2.919 0.465 1.00 . A A . 119 ALA N 1 1
12 31260 1 1 119 ALA O O 19.920 -3.113 -2.069 1.00 . A A . 119 ALA O 1 1
12 31261 1 1 120 GLY C C 18.020 -4.769 -3.872 1.00 . A A . 120 GLY C 1 1
12 31262 1 1 120 GLY CA C 18.654 -5.420 -2.642 1.00 . A A . 120 GLY CA 1 1
12 31263 1 1 120 GLY H H 17.730 -4.849 -0.783 1.00 . A A . 120 GLY H 1 1
12 31264 1 1 120 GLY HA2 H 19.720 -5.520 -2.794 1.00 . A A . 120 GLY HA2 1 1
12 31265 1 1 120 GLY HA3 H 18.219 -6.396 -2.492 1.00 . A A . 120 GLY HA3 1 1
12 31266 1 1 120 GLY N N 18.403 -4.573 -1.440 1.00 . A A . 120 GLY N 1 1
12 31267 1 1 120 GLY O O 17.275 -3.814 -3.765 1.00 . A A . 120 GLY O 1 1
12 31268 1 1 121 SER C C 16.962 -5.775 -7.045 1.00 . A A . 121 SER C 1 1
12 31269 1 1 121 SER CA C 17.724 -4.692 -6.279 1.00 . A A . 121 SER CA 1 1
12 31270 1 1 121 SER CB C 18.847 -4.140 -7.158 1.00 . A A . 121 SER CB 1 1
12 31271 1 1 121 SER H H 18.911 -6.050 -5.102 1.00 . A A . 121 SER H 1 1
12 31272 1 1 121 SER HA H 17.047 -3.893 -6.015 1.00 . A A . 121 SER HA 1 1
12 31273 1 1 121 SER HB2 H 19.720 -3.953 -6.556 1.00 . A A . 121 SER HB2 1 1
12 31274 1 1 121 SER HB3 H 19.091 -4.863 -7.926 1.00 . A A . 121 SER HB3 1 1
12 31275 1 1 121 SER HG H 18.091 -2.350 -7.058 1.00 . A A . 121 SER HG 1 1
12 31276 1 1 121 SER N N 18.309 -5.279 -5.040 1.00 . A A . 121 SER N 1 1
12 31277 1 1 121 SER O O 17.540 -6.731 -7.525 1.00 . A A . 121 SER O 1 1
12 31278 1 1 121 SER OG O 18.422 -2.922 -7.754 1.00 . A A . 121 SER OG 1 1
12 31279 1 1 122 PHE C C 14.364 -6.058 -9.211 1.00 . A A . 122 PHE C 1 1
12 31280 1 1 122 PHE CA C 14.864 -6.656 -7.894 1.00 . A A . 122 PHE CA 1 1
12 31281 1 1 122 PHE CB C 13.668 -7.073 -7.037 1.00 . A A . 122 PHE CB 1 1
12 31282 1 1 122 PHE CD1 C 14.521 -8.879 -5.499 1.00 . A A . 122 PHE CD1 1 1
12 31283 1 1 122 PHE CD2 C 14.234 -6.637 -4.620 1.00 . A A . 122 PHE CD2 1 1
12 31284 1 1 122 PHE CE1 C 14.969 -9.314 -4.245 1.00 . A A . 122 PHE CE1 1 1
12 31285 1 1 122 PHE CE2 C 14.683 -7.071 -3.366 1.00 . A A . 122 PHE CE2 1 1
12 31286 1 1 122 PHE CG C 14.153 -7.541 -5.686 1.00 . A A . 122 PHE CG 1 1
12 31287 1 1 122 PHE CZ C 15.050 -8.410 -3.179 1.00 . A A . 122 PHE CZ 1 1
12 31288 1 1 122 PHE H H 15.216 -4.861 -6.767 1.00 . A A . 122 PHE H 1 1
12 31289 1 1 122 PHE HA H 15.479 -7.519 -8.101 1.00 . A A . 122 PHE HA 1 1
12 31290 1 1 122 PHE HB2 H 13.005 -6.230 -6.909 1.00 . A A . 122 PHE HB2 1 1
12 31291 1 1 122 PHE HB3 H 13.138 -7.877 -7.526 1.00 . A A . 122 PHE HB3 1 1
12 31292 1 1 122 PHE HD1 H 14.459 -9.576 -6.322 1.00 . A A . 122 PHE HD1 1 1
12 31293 1 1 122 PHE HD2 H 13.951 -5.605 -4.764 1.00 . A A . 122 PHE HD2 1 1
12 31294 1 1 122 PHE HE1 H 15.253 -10.346 -4.101 1.00 . A A . 122 PHE HE1 1 1
12 31295 1 1 122 PHE HE2 H 14.745 -6.374 -2.544 1.00 . A A . 122 PHE HE2 1 1
12 31296 1 1 122 PHE HZ H 15.395 -8.744 -2.212 1.00 . A A . 122 PHE HZ 1 1
12 31297 1 1 122 PHE N N 15.668 -5.635 -7.162 1.00 . A A . 122 PHE N 1 1
12 31298 1 1 122 PHE O O 14.343 -4.855 -9.387 1.00 . A A . 122 PHE O 1 1
12 31299 1 1 123 GLU C C 11.996 -6.779 -11.642 1.00 . A A . 123 GLU C 1 1
12 31300 1 1 123 GLU CA C 13.457 -6.362 -11.440 1.00 . A A . 123 GLU CA 1 1
12 31301 1 1 123 GLU CB C 14.314 -6.919 -12.579 1.00 . A A . 123 GLU CB 1 1
12 31302 1 1 123 GLU CD C 16.631 -6.540 -13.440 1.00 . A A . 123 GLU CD 1 1
12 31303 1 1 123 GLU CG C 15.328 -5.859 -13.019 1.00 . A A . 123 GLU CG 1 1
12 31304 1 1 123 GLU H H 13.974 -7.853 -9.968 1.00 . A A . 123 GLU H 1 1
12 31305 1 1 123 GLU HA H 13.522 -5.284 -11.438 1.00 . A A . 123 GLU HA 1 1
12 31306 1 1 123 GLU HB2 H 14.838 -7.800 -12.238 1.00 . A A . 123 GLU HB2 1 1
12 31307 1 1 123 GLU HB3 H 13.681 -7.177 -13.415 1.00 . A A . 123 GLU HB3 1 1
12 31308 1 1 123 GLU HG2 H 14.926 -5.301 -13.852 1.00 . A A . 123 GLU HG2 1 1
12 31309 1 1 123 GLU HG3 H 15.525 -5.187 -12.197 1.00 . A A . 123 GLU HG3 1 1
12 31310 1 1 123 GLU N N 13.957 -6.887 -10.136 1.00 . A A . 123 GLU N 1 1
12 31311 1 1 123 GLU O O 11.503 -7.689 -11.004 1.00 . A A . 123 GLU O 1 1
12 31312 1 1 123 GLU OE1 O 16.619 -7.223 -14.452 1.00 . A A . 123 GLU OE1 1 1
12 31313 1 1 123 GLU OE2 O 17.618 -6.368 -12.745 1.00 . A A . 123 GLU OE2 1 1
12 31314 1 1 124 GLY C C 9.359 -5.566 -13.926 1.00 . A A . 124 GLY C 1 1
12 31315 1 1 124 GLY CA C 9.876 -6.457 -12.795 1.00 . A A . 124 GLY CA 1 1
12 31316 1 1 124 GLY H H 11.730 -5.392 -13.038 1.00 . A A . 124 GLY H 1 1
12 31317 1 1 124 GLY HA2 H 9.798 -7.496 -13.084 1.00 . A A . 124 GLY HA2 1 1
12 31318 1 1 124 GLY HA3 H 9.291 -6.282 -11.906 1.00 . A A . 124 GLY HA3 1 1
12 31319 1 1 124 GLY N N 11.305 -6.117 -12.533 1.00 . A A . 124 GLY N 1 1
12 31320 1 1 124 GLY O O 10.119 -5.126 -14.767 1.00 . A A . 124 GLY O 1 1
12 31321 1 1 125 ASP C C 6.575 -3.376 -14.410 1.00 . A A . 125 ASP C 1 1
12 31322 1 1 125 ASP CA C 7.536 -4.403 -15.035 1.00 . A A . 125 ASP CA 1 1
12 31323 1 1 125 ASP CB C 6.779 -5.255 -16.056 1.00 . A A . 125 ASP CB 1 1
12 31324 1 1 125 ASP CG C 6.899 -4.619 -17.442 1.00 . A A . 125 ASP CG 1 1
12 31325 1 1 125 ASP H H 7.465 -5.623 -13.280 1.00 . A A . 125 ASP H 1 1
12 31326 1 1 125 ASP HA H 8.347 -3.885 -15.525 1.00 . A A . 125 ASP HA 1 1
12 31327 1 1 125 ASP HB2 H 7.201 -6.250 -16.078 1.00 . A A . 125 ASP HB2 1 1
12 31328 1 1 125 ASP HB3 H 5.738 -5.311 -15.777 1.00 . A A . 125 ASP HB3 1 1
12 31329 1 1 125 ASP N N 8.083 -5.282 -13.958 1.00 . A A . 125 ASP N 1 1
12 31330 1 1 125 ASP O O 6.191 -2.409 -15.038 1.00 . A A . 125 ASP O 1 1
12 31331 1 1 125 ASP OD1 O 6.377 -3.531 -17.620 1.00 . A A . 125 ASP OD1 1 1
12 31332 1 1 125 ASP OD2 O 7.512 -5.230 -18.302 1.00 . A A . 125 ASP OD2 1 1
12 31333 1 1 126 THR C C 6.041 -1.944 -11.356 1.00 . A A . 126 THR C 1 1
12 31334 1 1 126 THR CA C 5.278 -2.625 -12.491 1.00 . A A . 126 THR CA 1 1
12 31335 1 1 126 THR CB C 4.070 -3.376 -11.925 1.00 . A A . 126 THR CB 1 1
12 31336 1 1 126 THR CG2 C 2.931 -2.389 -11.663 1.00 . A A . 126 THR CG2 1 1
12 31337 1 1 126 THR H H 6.534 -4.363 -12.693 1.00 . A A . 126 THR H 1 1
12 31338 1 1 126 THR HA H 4.943 -1.881 -13.199 1.00 . A A . 126 THR HA 1 1
12 31339 1 1 126 THR HB H 4.345 -3.852 -10.998 1.00 . A A . 126 THR HB 1 1
12 31340 1 1 126 THR HG1 H 3.991 -5.207 -12.574 1.00 . A A . 126 THR HG1 1 1
12 31341 1 1 126 THR HG21 H 3.243 -1.666 -10.923 1.00 . A A . 126 THR HG21 1 1
12 31342 1 1 126 THR HG22 H 2.067 -2.925 -11.301 1.00 . A A . 126 THR HG22 1 1
12 31343 1 1 126 THR HG23 H 2.679 -1.878 -12.581 1.00 . A A . 126 THR HG23 1 1
12 31344 1 1 126 THR N N 6.197 -3.581 -13.172 1.00 . A A . 126 THR N 1 1
12 31345 1 1 126 THR O O 6.547 -2.593 -10.457 1.00 . A A . 126 THR O 1 1
12 31346 1 1 126 THR OG1 O 3.644 -4.358 -12.858 1.00 . A A . 126 THR OG1 1 1
12 31347 1 1 127 LYS C C 5.950 1.148 -9.700 1.00 . A A . 127 LYS C 1 1
12 31348 1 1 127 LYS CA C 6.858 0.088 -10.320 1.00 . A A . 127 LYS CA 1 1
12 31349 1 1 127 LYS CB C 8.092 0.766 -10.920 1.00 . A A . 127 LYS CB 1 1
12 31350 1 1 127 LYS CD C 9.029 -0.034 -13.106 1.00 . A A . 127 LYS CD 1 1
12 31351 1 1 127 LYS CE C 10.486 -0.010 -13.576 1.00 . A A . 127 LYS CE 1 1
12 31352 1 1 127 LYS CG C 8.981 -0.286 -11.594 1.00 . A A . 127 LYS CG 1 1
12 31353 1 1 127 LYS H H 5.692 -0.146 -12.117 1.00 . A A . 127 LYS H 1 1
12 31354 1 1 127 LYS HA H 7.170 -0.610 -9.556 1.00 . A A . 127 LYS HA 1 1
12 31355 1 1 127 LYS HB2 H 7.779 1.499 -11.650 1.00 . A A . 127 LYS HB2 1 1
12 31356 1 1 127 LYS HB3 H 8.650 1.255 -10.136 1.00 . A A . 127 LYS HB3 1 1
12 31357 1 1 127 LYS HD2 H 8.499 -0.824 -13.618 1.00 . A A . 127 LYS HD2 1 1
12 31358 1 1 127 LYS HD3 H 8.565 0.914 -13.331 1.00 . A A . 127 LYS HD3 1 1
12 31359 1 1 127 LYS HE2 H 10.975 0.870 -13.185 1.00 . A A . 127 LYS HE2 1 1
12 31360 1 1 127 LYS HE3 H 10.995 -0.892 -13.216 1.00 . A A . 127 LYS HE3 1 1
12 31361 1 1 127 LYS HG2 H 9.979 -0.225 -11.186 1.00 . A A . 127 LYS HG2 1 1
12 31362 1 1 127 LYS HG3 H 8.578 -1.271 -11.409 1.00 . A A . 127 LYS HG3 1 1
12 31363 1 1 127 LYS HZ1 H 10.958 -0.864 -15.417 1.00 . A A . 127 LYS HZ1 1 1
12 31364 1 1 127 LYS HZ2 H 11.110 0.827 -15.380 1.00 . A A . 127 LYS HZ2 1 1
12 31365 1 1 127 LYS HZ3 H 9.571 0.111 -15.448 1.00 . A A . 127 LYS HZ3 1 1
12 31366 1 1 127 LYS N N 6.124 -0.642 -11.390 1.00 . A A . 127 LYS N 1 1
12 31367 1 1 127 LYS NZ N 10.534 0.018 -15.067 1.00 . A A . 127 LYS NZ 1 1
12 31368 1 1 127 LYS O O 4.926 1.505 -10.250 1.00 . A A . 127 LYS O 1 1
12 31369 1 1 128 MET C C 5.422 3.942 -8.760 1.00 . A A . 128 MET C 1 1
12 31370 1 1 128 MET CA C 5.492 2.688 -7.887 1.00 . A A . 128 MET CA 1 1
12 31371 1 1 128 MET CB C 6.118 3.040 -6.539 1.00 . A A . 128 MET CB 1 1
12 31372 1 1 128 MET CE C 3.654 5.346 -4.195 1.00 . A A . 128 MET CE 1 1
12 31373 1 1 128 MET CG C 5.019 3.454 -5.560 1.00 . A A . 128 MET CG 1 1
12 31374 1 1 128 MET H H 7.155 1.348 -8.138 1.00 . A A . 128 MET H 1 1
12 31375 1 1 128 MET HA H 4.495 2.303 -7.730 1.00 . A A . 128 MET HA 1 1
12 31376 1 1 128 MET HB2 H 6.642 2.178 -6.150 1.00 . A A . 128 MET HB2 1 1
12 31377 1 1 128 MET HB3 H 6.814 3.856 -6.666 1.00 . A A . 128 MET HB3 1 1
12 31378 1 1 128 MET HE1 H 2.949 4.545 -4.375 1.00 . A A . 128 MET HE1 1 1
12 31379 1 1 128 MET HE2 H 3.149 6.293 -4.282 1.00 . A A . 128 MET HE2 1 1
12 31380 1 1 128 MET HE3 H 4.068 5.250 -3.200 1.00 . A A . 128 MET HE3 1 1
12 31381 1 1 128 MET HG2 H 4.063 3.108 -5.924 1.00 . A A . 128 MET HG2 1 1
12 31382 1 1 128 MET HG3 H 5.215 3.017 -4.594 1.00 . A A . 128 MET HG3 1 1
12 31383 1 1 128 MET N N 6.323 1.653 -8.558 1.00 . A A . 128 MET N 1 1
12 31384 1 1 128 MET O O 6.294 4.199 -9.567 1.00 . A A . 128 MET O 1 1
12 31385 1 1 128 MET SD S 4.988 5.257 -5.410 1.00 . A A . 128 MET SD 1 1
12 31386 1 1 129 ILE C C 5.230 7.020 -8.910 1.00 . A A . 129 ILE C 1 1
12 31387 1 1 129 ILE CA C 4.246 5.962 -9.418 1.00 . A A . 129 ILE CA 1 1
12 31388 1 1 129 ILE CB C 2.815 6.489 -9.282 1.00 . A A . 129 ILE CB 1 1
12 31389 1 1 129 ILE CD1 C 1.947 8.064 -7.535 1.00 . A A . 129 ILE CD1 1 1
12 31390 1 1 129 ILE CG1 C 2.467 6.648 -7.795 1.00 . A A . 129 ILE CG1 1 1
12 31391 1 1 129 ILE CG2 C 1.843 5.501 -9.929 1.00 . A A . 129 ILE CG2 1 1
12 31392 1 1 129 ILE H H 3.696 4.491 -7.948 1.00 . A A . 129 ILE H 1 1
12 31393 1 1 129 ILE HA H 4.453 5.740 -10.454 1.00 . A A . 129 ILE HA 1 1
12 31394 1 1 129 ILE HB H 2.735 7.445 -9.777 1.00 . A A . 129 ILE HB 1 1
12 31395 1 1 129 ILE HD11 H 2.331 8.421 -6.592 1.00 . A A . 129 ILE HD11 1 1
12 31396 1 1 129 ILE HD12 H 0.869 8.050 -7.501 1.00 . A A . 129 ILE HD12 1 1
12 31397 1 1 129 ILE HD13 H 2.273 8.720 -8.328 1.00 . A A . 129 ILE HD13 1 1
12 31398 1 1 129 ILE HG12 H 1.706 5.930 -7.524 1.00 . A A . 129 ILE HG12 1 1
12 31399 1 1 129 ILE HG13 H 3.350 6.477 -7.198 1.00 . A A . 129 ILE HG13 1 1
12 31400 1 1 129 ILE HG21 H 2.102 4.495 -9.634 1.00 . A A . 129 ILE HG21 1 1
12 31401 1 1 129 ILE HG22 H 1.904 5.587 -11.004 1.00 . A A . 129 ILE HG22 1 1
12 31402 1 1 129 ILE HG23 H 0.837 5.722 -9.607 1.00 . A A . 129 ILE HG23 1 1
12 31403 1 1 129 ILE N N 4.387 4.722 -8.603 1.00 . A A . 129 ILE N 1 1
12 31404 1 1 129 ILE O O 5.790 6.877 -7.841 1.00 . A A . 129 ILE O 1 1
12 31405 1 1 130 PRO C C 5.749 10.059 -8.268 1.00 . A A . 130 PRO C 1 1
12 31406 1 1 130 PRO CA C 6.330 9.210 -9.401 1.00 . A A . 130 PRO CA 1 1
12 31407 1 1 130 PRO CB C 6.434 10.037 -10.681 1.00 . A A . 130 PRO CB 1 1
12 31408 1 1 130 PRO CD C 4.749 8.288 -11.025 1.00 . A A . 130 PRO CD 1 1
12 31409 1 1 130 PRO CG C 5.505 9.422 -11.706 1.00 . A A . 130 PRO CG 1 1
12 31410 1 1 130 PRO HA H 7.307 8.844 -9.123 1.00 . A A . 130 PRO HA 1 1
12 31411 1 1 130 PRO HB2 H 6.139 11.058 -10.483 1.00 . A A . 130 PRO HB2 1 1
12 31412 1 1 130 PRO HB3 H 7.447 10.014 -11.051 1.00 . A A . 130 PRO HB3 1 1
12 31413 1 1 130 PRO HD2 H 3.717 8.572 -10.881 1.00 . A A . 130 PRO HD2 1 1
12 31414 1 1 130 PRO HD3 H 4.807 7.392 -11.624 1.00 . A A . 130 PRO HD3 1 1
12 31415 1 1 130 PRO HG2 H 4.808 10.169 -12.061 1.00 . A A . 130 PRO HG2 1 1
12 31416 1 1 130 PRO HG3 H 6.077 9.031 -12.532 1.00 . A A . 130 PRO HG3 1 1
12 31417 1 1 130 PRO N N 5.414 8.055 -9.694 1.00 . A A . 130 PRO N 1 1
12 31418 1 1 130 PRO O O 4.875 10.877 -8.479 1.00 . A A . 130 PRO O 1 1
12 31419 1 1 131 LEU C C 6.538 11.930 -5.755 1.00 . A A . 131 LEU C 1 1
12 31420 1 1 131 LEU CA C 5.699 10.662 -5.920 1.00 . A A . 131 LEU CA 1 1
12 31421 1 1 131 LEU CB C 5.770 9.826 -4.639 1.00 . A A . 131 LEU CB 1 1
12 31422 1 1 131 LEU CD1 C 4.542 8.197 -3.195 1.00 . A A . 131 LEU CD1 1 1
12 31423 1 1 131 LEU CD2 C 3.313 10.111 -4.241 1.00 . A A . 131 LEU CD2 1 1
12 31424 1 1 131 LEU CG C 4.443 9.091 -4.433 1.00 . A A . 131 LEU CG 1 1
12 31425 1 1 131 LEU H H 6.926 9.199 -6.918 1.00 . A A . 131 LEU H 1 1
12 31426 1 1 131 LEU HA H 4.672 10.935 -6.116 1.00 . A A . 131 LEU HA 1 1
12 31427 1 1 131 LEU HB2 H 6.572 9.107 -4.724 1.00 . A A . 131 LEU HB2 1 1
12 31428 1 1 131 LEU HB3 H 5.955 10.474 -3.796 1.00 . A A . 131 LEU HB3 1 1
12 31429 1 1 131 LEU HD11 H 5.287 7.432 -3.362 1.00 . A A . 131 LEU HD11 1 1
12 31430 1 1 131 LEU HD12 H 3.585 7.732 -3.009 1.00 . A A . 131 LEU HD12 1 1
12 31431 1 1 131 LEU HD13 H 4.824 8.794 -2.341 1.00 . A A . 131 LEU HD13 1 1
12 31432 1 1 131 LEU HD21 H 2.535 9.926 -4.967 1.00 . A A . 131 LEU HD21 1 1
12 31433 1 1 131 LEU HD22 H 3.701 11.110 -4.378 1.00 . A A . 131 LEU HD22 1 1
12 31434 1 1 131 LEU HD23 H 2.906 10.017 -3.245 1.00 . A A . 131 LEU HD23 1 1
12 31435 1 1 131 LEU HG H 4.234 8.480 -5.300 1.00 . A A . 131 LEU HG 1 1
12 31436 1 1 131 LEU N N 6.225 9.867 -7.066 1.00 . A A . 131 LEU N 1 1
12 31437 1 1 131 LEU O O 7.671 11.996 -6.192 1.00 . A A . 131 LEU O 1 1
12 31438 1 1 132 ASN C C 7.404 14.252 -3.585 1.00 . A A . 132 ASN C 1 1
12 31439 1 1 132 ASN CA C 6.744 14.215 -4.968 1.00 . A A . 132 ASN CA 1 1
12 31440 1 1 132 ASN CB C 5.782 15.399 -5.111 1.00 . A A . 132 ASN CB 1 1
12 31441 1 1 132 ASN CG C 6.474 16.531 -5.872 1.00 . A A . 132 ASN CG 1 1
12 31442 1 1 132 ASN H H 5.065 12.873 -4.814 1.00 . A A . 132 ASN H 1 1
12 31443 1 1 132 ASN HA H 7.507 14.282 -5.729 1.00 . A A . 132 ASN HA 1 1
12 31444 1 1 132 ASN HB2 H 4.903 15.083 -5.654 1.00 . A A . 132 ASN HB2 1 1
12 31445 1 1 132 ASN HB3 H 5.493 15.750 -4.132 1.00 . A A . 132 ASN HB3 1 1
12 31446 1 1 132 ASN HD21 H 7.301 17.311 -4.244 1.00 . A A . 132 ASN HD21 1 1
12 31447 1 1 132 ASN HD22 H 7.648 18.122 -5.694 1.00 . A A . 132 ASN HD22 1 1
12 31448 1 1 132 ASN N N 5.985 12.943 -5.144 1.00 . A A . 132 ASN N 1 1
12 31449 1 1 132 ASN ND2 N 7.201 17.393 -5.216 1.00 . A A . 132 ASN ND2 1 1
12 31450 1 1 132 ASN O O 7.027 15.026 -2.729 1.00 . A A . 132 ASN O 1 1
12 31451 1 1 132 ASN OD1 O 6.350 16.633 -7.076 1.00 . A A . 132 ASN OD1 1 1
12 31452 1 1 133 TRP C C 9.501 14.819 -1.639 1.00 . A A . 133 TRP C 1 1
12 31453 1 1 133 TRP CA C 9.073 13.398 -2.029 1.00 . A A . 133 TRP CA 1 1
12 31454 1 1 133 TRP CB C 10.317 12.507 -2.110 1.00 . A A . 133 TRP CB 1 1
12 31455 1 1 133 TRP CD1 C 10.017 10.756 -3.906 1.00 . A A . 133 TRP CD1 1 1
12 31456 1 1 133 TRP CD2 C 9.416 10.017 -1.869 1.00 . A A . 133 TRP CD2 1 1
12 31457 1 1 133 TRP CE2 C 9.195 8.950 -2.770 1.00 . A A . 133 TRP CE2 1 1
12 31458 1 1 133 TRP CE3 C 9.117 9.811 -0.511 1.00 . A A . 133 TRP CE3 1 1
12 31459 1 1 133 TRP CG C 9.935 11.154 -2.616 1.00 . A A . 133 TRP CG 1 1
12 31460 1 1 133 TRP CH2 C 8.403 7.534 -0.987 1.00 . A A . 133 TRP CH2 1 1
12 31461 1 1 133 TRP CZ2 C 8.695 7.722 -2.340 1.00 . A A . 133 TRP CZ2 1 1
12 31462 1 1 133 TRP CZ3 C 8.613 8.576 -0.074 1.00 . A A . 133 TRP CZ3 1 1
12 31463 1 1 133 TRP H H 8.661 12.792 -4.061 1.00 . A A . 133 TRP H 1 1
12 31464 1 1 133 TRP HA H 8.399 13.007 -1.281 1.00 . A A . 133 TRP HA 1 1
12 31465 1 1 133 TRP HB2 H 11.035 12.953 -2.782 1.00 . A A . 133 TRP HB2 1 1
12 31466 1 1 133 TRP HB3 H 10.755 12.412 -1.127 1.00 . A A . 133 TRP HB3 1 1
12 31467 1 1 133 TRP HD1 H 10.367 11.361 -4.730 1.00 . A A . 133 TRP HD1 1 1
12 31468 1 1 133 TRP HE1 H 9.530 8.926 -4.826 1.00 . A A . 133 TRP HE1 1 1
12 31469 1 1 133 TRP HE3 H 9.276 10.608 0.200 1.00 . A A . 133 TRP HE3 1 1
12 31470 1 1 133 TRP HH2 H 8.015 6.586 -0.645 1.00 . A A . 133 TRP HH2 1 1
12 31471 1 1 133 TRP HZ2 H 8.534 6.923 -3.048 1.00 . A A . 133 TRP HZ2 1 1
12 31472 1 1 133 TRP HZ3 H 8.387 8.428 0.971 1.00 . A A . 133 TRP HZ3 1 1
12 31473 1 1 133 TRP N N 8.385 13.417 -3.359 1.00 . A A . 133 TRP N 1 1
12 31474 1 1 133 TRP NE1 N 9.575 9.450 -3.999 1.00 . A A . 133 TRP NE1 1 1
12 31475 1 1 133 TRP O O 9.632 15.139 -0.474 1.00 . A A . 133 TRP O 1 1
12 31476 1 1 134 ASP C C 9.037 17.791 -1.524 1.00 . A A . 134 ASP C 1 1
12 31477 1 1 134 ASP CA C 10.146 17.066 -2.296 1.00 . A A . 134 ASP CA 1 1
12 31478 1 1 134 ASP CB C 10.432 17.811 -3.604 1.00 . A A . 134 ASP CB 1 1
12 31479 1 1 134 ASP CG C 11.794 18.502 -3.514 1.00 . A A . 134 ASP CG 1 1
12 31480 1 1 134 ASP H H 9.612 15.386 -3.537 1.00 . A A . 134 ASP H 1 1
12 31481 1 1 134 ASP HA H 11.042 17.041 -1.695 1.00 . A A . 134 ASP HA 1 1
12 31482 1 1 134 ASP HB2 H 10.438 17.107 -4.424 1.00 . A A . 134 ASP HB2 1 1
12 31483 1 1 134 ASP HB3 H 9.665 18.552 -3.773 1.00 . A A . 134 ASP HB3 1 1
12 31484 1 1 134 ASP N N 9.723 15.669 -2.606 1.00 . A A . 134 ASP N 1 1
12 31485 1 1 134 ASP O O 9.295 18.717 -0.780 1.00 . A A . 134 ASP O 1 1
12 31486 1 1 134 ASP OD1 O 12.785 17.801 -3.389 1.00 . A A . 134 ASP OD1 1 1
12 31487 1 1 134 ASP OD2 O 11.823 19.720 -3.571 1.00 . A A . 134 ASP OD2 1 1
12 31488 1 1 135 ASP C C 6.371 17.317 0.326 1.00 . A A . 135 ASP C 1 1
12 31489 1 1 135 ASP CA C 6.684 18.057 -0.981 1.00 . A A . 135 ASP CA 1 1
12 31490 1 1 135 ASP CB C 5.442 18.054 -1.875 1.00 . A A . 135 ASP CB 1 1
12 31491 1 1 135 ASP CG C 4.444 19.096 -1.368 1.00 . A A . 135 ASP CG 1 1
12 31492 1 1 135 ASP H H 7.617 16.639 -2.307 1.00 . A A . 135 ASP H 1 1
12 31493 1 1 135 ASP HA H 6.961 19.077 -0.758 1.00 . A A . 135 ASP HA 1 1
12 31494 1 1 135 ASP HB2 H 5.728 18.291 -2.889 1.00 . A A . 135 ASP HB2 1 1
12 31495 1 1 135 ASP HB3 H 4.983 17.077 -1.849 1.00 . A A . 135 ASP HB3 1 1
12 31496 1 1 135 ASP N N 7.807 17.384 -1.699 1.00 . A A . 135 ASP N 1 1
12 31497 1 1 135 ASP O O 5.547 17.752 1.108 1.00 . A A . 135 ASP O 1 1
12 31498 1 1 135 ASP OD1 O 4.737 20.275 -1.486 1.00 . A A . 135 ASP OD1 1 1
12 31499 1 1 135 ASP OD2 O 3.402 18.699 -0.872 1.00 . A A . 135 ASP OD2 1 1
12 31500 1 1 136 PHE C C 8.029 15.394 2.670 1.00 . A A . 136 PHE C 1 1
12 31501 1 1 136 PHE CA C 6.750 15.454 1.832 1.00 . A A . 136 PHE CA 1 1
12 31502 1 1 136 PHE CB C 6.299 14.031 1.496 1.00 . A A . 136 PHE CB 1 1
12 31503 1 1 136 PHE CD1 C 4.866 14.636 -0.489 1.00 . A A . 136 PHE CD1 1 1
12 31504 1 1 136 PHE CD2 C 3.830 13.522 1.398 1.00 . A A . 136 PHE CD2 1 1
12 31505 1 1 136 PHE CE1 C 3.634 14.658 -1.153 1.00 . A A . 136 PHE CE1 1 1
12 31506 1 1 136 PHE CE2 C 2.598 13.546 0.734 1.00 . A A . 136 PHE CE2 1 1
12 31507 1 1 136 PHE CG C 4.965 14.068 0.786 1.00 . A A . 136 PHE CG 1 1
12 31508 1 1 136 PHE CZ C 2.500 14.113 -0.541 1.00 . A A . 136 PHE CZ 1 1
12 31509 1 1 136 PHE H H 7.681 15.876 -0.066 1.00 . A A . 136 PHE H 1 1
12 31510 1 1 136 PHE HA H 5.975 15.955 2.394 1.00 . A A . 136 PHE HA 1 1
12 31511 1 1 136 PHE HB2 H 7.033 13.564 0.856 1.00 . A A . 136 PHE HB2 1 1
12 31512 1 1 136 PHE HB3 H 6.202 13.460 2.408 1.00 . A A . 136 PHE HB3 1 1
12 31513 1 1 136 PHE HD1 H 5.739 15.057 -0.962 1.00 . A A . 136 PHE HD1 1 1
12 31514 1 1 136 PHE HD2 H 3.904 13.085 2.382 1.00 . A A . 136 PHE HD2 1 1
12 31515 1 1 136 PHE HE1 H 3.558 15.096 -2.137 1.00 . A A . 136 PHE HE1 1 1
12 31516 1 1 136 PHE HE2 H 1.722 13.125 1.207 1.00 . A A . 136 PHE HE2 1 1
12 31517 1 1 136 PHE HZ H 1.549 14.130 -1.053 1.00 . A A . 136 PHE HZ 1 1
12 31518 1 1 136 PHE N N 7.018 16.208 0.574 1.00 . A A . 136 PHE N 1 1
12 31519 1 1 136 PHE O O 9.116 15.631 2.179 1.00 . A A . 136 PHE O 1 1
12 31520 1 1 137 THR C C 9.048 13.735 5.661 1.00 . A A . 137 THR C 1 1
12 31521 1 1 137 THR CA C 9.116 15.002 4.805 1.00 . A A . 137 THR CA 1 1
12 31522 1 1 137 THR CB C 9.163 16.231 5.716 1.00 . A A . 137 THR CB 1 1
12 31523 1 1 137 THR CG2 C 10.573 16.400 6.285 1.00 . A A . 137 THR CG2 1 1
12 31524 1 1 137 THR H H 7.023 14.890 4.307 1.00 . A A . 137 THR H 1 1
12 31525 1 1 137 THR HA H 10.004 14.975 4.190 1.00 . A A . 137 THR HA 1 1
12 31526 1 1 137 THR HB H 8.465 16.102 6.529 1.00 . A A . 137 THR HB 1 1
12 31527 1 1 137 THR HG1 H 7.859 17.379 4.842 1.00 . A A . 137 THR HG1 1 1
12 31528 1 1 137 THR HG21 H 11.224 15.643 5.871 1.00 . A A . 137 THR HG21 1 1
12 31529 1 1 137 THR HG22 H 10.542 16.298 7.360 1.00 . A A . 137 THR HG22 1 1
12 31530 1 1 137 THR HG23 H 10.950 17.378 6.028 1.00 . A A . 137 THR HG23 1 1
12 31531 1 1 137 THR N N 7.909 15.079 3.933 1.00 . A A . 137 THR N 1 1
12 31532 1 1 137 THR O O 8.036 13.441 6.266 1.00 . A A . 137 THR O 1 1
12 31533 1 1 137 THR OG1 O 8.810 17.386 4.968 1.00 . A A . 137 THR OG1 1 1
12 31534 1 1 138 LYS C C 10.142 12.085 8.019 1.00 . A A . 138 LYS C 1 1
12 31535 1 1 138 LYS CA C 10.104 11.728 6.530 1.00 . A A . 138 LYS CA 1 1
12 31536 1 1 138 LYS CB C 11.335 10.889 6.176 1.00 . A A . 138 LYS CB 1 1
12 31537 1 1 138 LYS CD C 12.243 9.603 8.115 1.00 . A A . 138 LYS CD 1 1
12 31538 1 1 138 LYS CE C 13.687 9.585 7.610 1.00 . A A . 138 LYS CE 1 1
12 31539 1 1 138 LYS CG C 11.285 9.555 6.924 1.00 . A A . 138 LYS CG 1 1
12 31540 1 1 138 LYS H H 10.922 13.221 5.217 1.00 . A A . 138 LYS H 1 1
12 31541 1 1 138 LYS HA H 9.210 11.166 6.315 1.00 . A A . 138 LYS HA 1 1
12 31542 1 1 138 LYS HB2 H 11.349 10.705 5.112 1.00 . A A . 138 LYS HB2 1 1
12 31543 1 1 138 LYS HB3 H 12.228 11.426 6.459 1.00 . A A . 138 LYS HB3 1 1
12 31544 1 1 138 LYS HD2 H 12.070 10.508 8.680 1.00 . A A . 138 LYS HD2 1 1
12 31545 1 1 138 LYS HD3 H 12.075 8.746 8.748 1.00 . A A . 138 LYS HD3 1 1
12 31546 1 1 138 LYS HE2 H 13.967 8.574 7.354 1.00 . A A . 138 LYS HE2 1 1
12 31547 1 1 138 LYS HE3 H 13.772 10.214 6.737 1.00 . A A . 138 LYS HE3 1 1
12 31548 1 1 138 LYS HG2 H 10.279 9.376 7.276 1.00 . A A . 138 LYS HG2 1 1
12 31549 1 1 138 LYS HG3 H 11.581 8.758 6.259 1.00 . A A . 138 LYS HG3 1 1
12 31550 1 1 138 LYS HZ1 H 14.390 11.098 8.856 1.00 . A A . 138 LYS HZ1 1 1
12 31551 1 1 138 LYS HZ2 H 15.582 9.987 8.375 1.00 . A A . 138 LYS HZ2 1 1
12 31552 1 1 138 LYS HZ3 H 14.437 9.552 9.552 1.00 . A A . 138 LYS HZ3 1 1
12 31553 1 1 138 LYS N N 10.114 12.979 5.717 1.00 . A A . 138 LYS N 1 1
12 31554 1 1 138 LYS NZ N 14.593 10.094 8.679 1.00 . A A . 138 LYS NZ 1 1
12 31555 1 1 138 LYS O O 11.046 12.752 8.484 1.00 . A A . 138 LYS O 1 1
12 31556 1 1 139 VAL C C 9.656 10.804 11.047 1.00 . A A . 139 VAL C 1 1
12 31557 1 1 139 VAL CA C 9.124 11.982 10.222 1.00 . A A . 139 VAL CA 1 1
12 31558 1 1 139 VAL CB C 7.683 12.281 10.641 1.00 . A A . 139 VAL CB 1 1
12 31559 1 1 139 VAL CG1 C 7.202 13.561 9.952 1.00 . A A . 139 VAL CG1 1 1
12 31560 1 1 139 VAL CG2 C 6.781 11.112 10.233 1.00 . A A . 139 VAL CG2 1 1
12 31561 1 1 139 VAL H H 8.432 11.133 8.366 1.00 . A A . 139 VAL H 1 1
12 31562 1 1 139 VAL HA H 9.736 12.852 10.407 1.00 . A A . 139 VAL HA 1 1
12 31563 1 1 139 VAL HB H 7.641 12.413 11.712 1.00 . A A . 139 VAL HB 1 1
12 31564 1 1 139 VAL HG11 H 8.054 14.122 9.598 1.00 . A A . 139 VAL HG11 1 1
12 31565 1 1 139 VAL HG12 H 6.645 14.160 10.656 1.00 . A A . 139 VAL HG12 1 1
12 31566 1 1 139 VAL HG13 H 6.568 13.305 9.116 1.00 . A A . 139 VAL HG13 1 1
12 31567 1 1 139 VAL HG21 H 6.001 10.985 10.969 1.00 . A A . 139 VAL HG21 1 1
12 31568 1 1 139 VAL HG22 H 7.369 10.208 10.171 1.00 . A A . 139 VAL HG22 1 1
12 31569 1 1 139 VAL HG23 H 6.337 11.320 9.270 1.00 . A A . 139 VAL HG23 1 1
12 31570 1 1 139 VAL N N 9.157 11.657 8.766 1.00 . A A . 139 VAL N 1 1
12 31571 1 1 139 VAL O O 10.088 10.975 12.170 1.00 . A A . 139 VAL O 1 1
12 31572 1 1 140 SER C C 10.774 7.422 10.355 1.00 . A A . 140 SER C 1 1
12 31573 1 1 140 SER CA C 10.117 8.436 11.294 1.00 . A A . 140 SER CA 1 1
12 31574 1 1 140 SER CB C 8.943 7.773 12.015 1.00 . A A . 140 SER CB 1 1
12 31575 1 1 140 SER H H 9.257 9.483 9.612 1.00 . A A . 140 SER H 1 1
12 31576 1 1 140 SER HA H 10.841 8.771 12.022 1.00 . A A . 140 SER HA 1 1
12 31577 1 1 140 SER HB2 H 9.129 6.716 12.112 1.00 . A A . 140 SER HB2 1 1
12 31578 1 1 140 SER HB3 H 8.834 8.209 12.999 1.00 . A A . 140 SER HB3 1 1
12 31579 1 1 140 SER HG H 7.413 7.108 11.014 1.00 . A A . 140 SER HG 1 1
12 31580 1 1 140 SER N N 9.620 9.610 10.514 1.00 . A A . 140 SER N 1 1
12 31581 1 1 140 SER O O 10.279 7.143 9.280 1.00 . A A . 140 SER O 1 1
12 31582 1 1 140 SER OG O 7.755 7.971 11.259 1.00 . A A . 140 SER OG 1 1
12 31583 1 1 141 SER C C 13.364 4.877 10.778 1.00 . A A . 141 SER C 1 1
12 31584 1 1 141 SER CA C 12.574 5.858 9.906 1.00 . A A . 141 SER CA 1 1
12 31585 1 1 141 SER CB C 13.528 6.574 8.952 1.00 . A A . 141 SER CB 1 1
12 31586 1 1 141 SER H H 12.250 7.095 11.638 1.00 . A A . 141 SER H 1 1
12 31587 1 1 141 SER HA H 11.839 5.315 9.334 1.00 . A A . 141 SER HA 1 1
12 31588 1 1 141 SER HB2 H 12.961 7.093 8.200 1.00 . A A . 141 SER HB2 1 1
12 31589 1 1 141 SER HB3 H 14.121 7.288 9.507 1.00 . A A . 141 SER HB3 1 1
12 31590 1 1 141 SER HG H 14.474 5.869 7.406 1.00 . A A . 141 SER HG 1 1
12 31591 1 1 141 SER N N 11.883 6.862 10.762 1.00 . A A . 141 SER N 1 1
12 31592 1 1 141 SER O O 14.024 5.265 11.722 1.00 . A A . 141 SER O 1 1
12 31593 1 1 141 SER OG O 14.374 5.618 8.327 1.00 . A A . 141 SER OG 1 1
12 31594 1 1 142 ARG C C 14.758 1.640 10.285 1.00 . A A . 142 ARG C 1 1
12 31595 1 1 142 ARG CA C 14.060 2.596 11.257 1.00 . A A . 142 ARG CA 1 1
12 31596 1 1 142 ARG CB C 13.084 1.811 12.137 1.00 . A A . 142 ARG CB 1 1
12 31597 1 1 142 ARG CD C 14.359 1.782 14.285 1.00 . A A . 142 ARG CD 1 1
12 31598 1 1 142 ARG CG C 13.867 0.931 13.113 1.00 . A A . 142 ARG CG 1 1
12 31599 1 1 142 ARG CZ C 16.755 1.632 13.867 1.00 . A A . 142 ARG CZ 1 1
12 31600 1 1 142 ARG H H 12.774 3.317 9.694 1.00 . A A . 142 ARG H 1 1
12 31601 1 1 142 ARG HA H 14.796 3.089 11.875 1.00 . A A . 142 ARG HA 1 1
12 31602 1 1 142 ARG HB2 H 12.465 2.501 12.691 1.00 . A A . 142 ARG HB2 1 1
12 31603 1 1 142 ARG HB3 H 12.461 1.187 11.515 1.00 . A A . 142 ARG HB3 1 1
12 31604 1 1 142 ARG HD2 H 13.646 2.570 14.482 1.00 . A A . 142 ARG HD2 1 1
12 31605 1 1 142 ARG HD3 H 14.461 1.162 15.163 1.00 . A A . 142 ARG HD3 1 1
12 31606 1 1 142 ARG HE H 15.749 3.344 13.770 1.00 . A A . 142 ARG HE 1 1
12 31607 1 1 142 ARG HG2 H 13.225 0.144 13.483 1.00 . A A . 142 ARG HG2 1 1
12 31608 1 1 142 ARG HG3 H 14.715 0.496 12.606 1.00 . A A . 142 ARG HG3 1 1
12 31609 1 1 142 ARG HH11 H 15.815 -0.081 14.328 1.00 . A A . 142 ARG HH11 1 1
12 31610 1 1 142 ARG HH12 H 17.515 -0.215 14.034 1.00 . A A . 142 ARG HH12 1 1
12 31611 1 1 142 ARG HH21 H 17.958 3.159 13.390 1.00 . A A . 142 ARG HH21 1 1
12 31612 1 1 142 ARG HH22 H 18.723 1.609 13.505 1.00 . A A . 142 ARG HH22 1 1
12 31613 1 1 142 ARG N N 13.308 3.610 10.462 1.00 . A A . 142 ARG N 1 1
12 31614 1 1 142 ARG NE N 15.682 2.381 13.942 1.00 . A A . 142 ARG NE 1 1
12 31615 1 1 142 ARG NH1 N 16.688 0.345 14.094 1.00 . A A . 142 ARG NH1 1 1
12 31616 1 1 142 ARG NH2 N 17.901 2.176 13.564 1.00 . A A . 142 ARG NH2 1 1
12 31617 1 1 142 ARG O O 14.182 1.235 9.295 1.00 . A A . 142 ARG O 1 1
12 31618 1 1 143 THR C C 16.865 -1.015 10.254 1.00 . A A . 143 THR C 1 1
12 31619 1 1 143 THR CA C 16.709 0.363 9.609 1.00 . A A . 143 THR CA 1 1
12 31620 1 1 143 THR CB C 18.095 0.935 9.297 1.00 . A A . 143 THR CB 1 1
12 31621 1 1 143 THR CG2 C 18.619 0.330 7.992 1.00 . A A . 143 THR CG2 1 1
12 31622 1 1 143 THR H H 16.452 1.622 11.337 1.00 . A A . 143 THR H 1 1
12 31623 1 1 143 THR HA H 16.146 0.267 8.693 1.00 . A A . 143 THR HA 1 1
12 31624 1 1 143 THR HB H 18.773 0.688 10.099 1.00 . A A . 143 THR HB 1 1
12 31625 1 1 143 THR HG1 H 17.633 2.548 8.309 1.00 . A A . 143 THR HG1 1 1
12 31626 1 1 143 THR HG21 H 19.250 -0.518 8.216 1.00 . A A . 143 THR HG21 1 1
12 31627 1 1 143 THR HG22 H 19.191 1.072 7.456 1.00 . A A . 143 THR HG22 1 1
12 31628 1 1 143 THR HG23 H 17.787 0.008 7.384 1.00 . A A . 143 THR HG23 1 1
12 31629 1 1 143 THR N N 15.991 1.284 10.541 1.00 . A A . 143 THR N 1 1
12 31630 1 1 143 THR O O 17.307 -1.136 11.380 1.00 . A A . 143 THR O 1 1
12 31631 1 1 143 THR OG1 O 18.007 2.348 9.169 1.00 . A A . 143 THR OG1 1 1
12 31632 1 1 144 VAL C C 17.389 -4.333 9.127 1.00 . A A . 144 VAL C 1 1
12 31633 1 1 144 VAL CA C 16.646 -3.428 10.118 1.00 . A A . 144 VAL CA 1 1
12 31634 1 1 144 VAL CB C 15.253 -4.001 10.398 1.00 . A A . 144 VAL CB 1 1
12 31635 1 1 144 VAL CG1 C 14.462 -4.099 9.092 1.00 . A A . 144 VAL CG1 1 1
12 31636 1 1 144 VAL CG2 C 15.388 -5.395 11.018 1.00 . A A . 144 VAL CG2 1 1
12 31637 1 1 144 VAL H H 16.163 -1.939 8.639 1.00 . A A . 144 VAL H 1 1
12 31638 1 1 144 VAL HA H 17.204 -3.376 11.041 1.00 . A A . 144 VAL HA 1 1
12 31639 1 1 144 VAL HB H 14.730 -3.350 11.085 1.00 . A A . 144 VAL HB 1 1
12 31640 1 1 144 VAL HG11 H 13.427 -3.857 9.279 1.00 . A A . 144 VAL HG11 1 1
12 31641 1 1 144 VAL HG12 H 14.532 -5.104 8.703 1.00 . A A . 144 VAL HG12 1 1
12 31642 1 1 144 VAL HG13 H 14.870 -3.406 8.371 1.00 . A A . 144 VAL HG13 1 1
12 31643 1 1 144 VAL HG21 H 15.598 -6.115 10.240 1.00 . A A . 144 VAL HG21 1 1
12 31644 1 1 144 VAL HG22 H 14.466 -5.659 11.514 1.00 . A A . 144 VAL HG22 1 1
12 31645 1 1 144 VAL HG23 H 16.195 -5.393 11.735 1.00 . A A . 144 VAL HG23 1 1
12 31646 1 1 144 VAL N N 16.513 -2.057 9.546 1.00 . A A . 144 VAL N 1 1
12 31647 1 1 144 VAL O O 17.078 -4.376 7.949 1.00 . A A . 144 VAL O 1 1
12 31648 1 1 145 GLU C C 18.484 -7.335 8.660 1.00 . A A . 145 GLU C 1 1
12 31649 1 1 145 GLU CA C 19.151 -5.958 8.707 1.00 . A A . 145 GLU CA 1 1
12 31650 1 1 145 GLU CB C 20.577 -6.103 9.246 1.00 . A A . 145 GLU CB 1 1
12 31651 1 1 145 GLU CD C 22.437 -4.931 8.050 1.00 . A A . 145 GLU CD 1 1
12 31652 1 1 145 GLU CG C 21.325 -4.775 9.089 1.00 . A A . 145 GLU CG 1 1
12 31653 1 1 145 GLU H H 18.608 -4.992 10.551 1.00 . A A . 145 GLU H 1 1
12 31654 1 1 145 GLU HA H 19.183 -5.539 7.712 1.00 . A A . 145 GLU HA 1 1
12 31655 1 1 145 GLU HB2 H 20.539 -6.374 10.291 1.00 . A A . 145 GLU HB2 1 1
12 31656 1 1 145 GLU HB3 H 21.093 -6.874 8.693 1.00 . A A . 145 GLU HB3 1 1
12 31657 1 1 145 GLU HG2 H 20.636 -4.008 8.767 1.00 . A A . 145 GLU HG2 1 1
12 31658 1 1 145 GLU HG3 H 21.759 -4.494 10.037 1.00 . A A . 145 GLU HG3 1 1
12 31659 1 1 145 GLU N N 18.373 -5.053 9.602 1.00 . A A . 145 GLU N 1 1
12 31660 1 1 145 GLU O O 17.693 -7.683 9.515 1.00 . A A . 145 GLU O 1 1
12 31661 1 1 145 GLU OE1 O 22.182 -5.544 7.026 1.00 . A A . 145 GLU OE1 1 1
12 31662 1 1 145 GLU OE2 O 23.525 -4.436 8.296 1.00 . A A . 145 GLU OE2 1 1
12 31663 1 1 146 ASP C C 19.278 -10.491 7.158 1.00 . A A . 146 ASP C 1 1
12 31664 1 1 146 ASP CA C 18.199 -9.481 7.562 1.00 . A A . 146 ASP CA 1 1
12 31665 1 1 146 ASP CB C 17.091 -9.463 6.504 1.00 . A A . 146 ASP CB 1 1
12 31666 1 1 146 ASP CG C 15.868 -10.218 7.028 1.00 . A A . 146 ASP CG 1 1
12 31667 1 1 146 ASP H H 19.457 -7.823 7.001 1.00 . A A . 146 ASP H 1 1
12 31668 1 1 146 ASP HA H 17.782 -9.764 8.517 1.00 . A A . 146 ASP HA 1 1
12 31669 1 1 146 ASP HB2 H 16.818 -8.440 6.289 1.00 . A A . 146 ASP HB2 1 1
12 31670 1 1 146 ASP HB3 H 17.445 -9.938 5.601 1.00 . A A . 146 ASP HB3 1 1
12 31671 1 1 146 ASP N N 18.805 -8.122 7.668 1.00 . A A . 146 ASP N 1 1
12 31672 1 1 146 ASP O O 20.278 -10.138 6.564 1.00 . A A . 146 ASP O 1 1
12 31673 1 1 146 ASP OD1 O 15.087 -9.616 7.747 1.00 . A A . 146 ASP OD1 1 1
12 31674 1 1 146 ASP OD2 O 15.732 -11.386 6.701 1.00 . A A . 146 ASP OD2 1 1
12 31675 1 1 147 THR C C 20.339 -12.770 5.590 1.00 . A A . 147 THR C 1 1
12 31676 1 1 147 THR CA C 20.095 -12.784 7.105 1.00 . A A . 147 THR CA 1 1
12 31677 1 1 147 THR CB C 19.581 -14.165 7.522 1.00 . A A . 147 THR CB 1 1
12 31678 1 1 147 THR CG2 C 19.533 -14.256 9.048 1.00 . A A . 147 THR CG2 1 1
12 31679 1 1 147 THR H H 18.270 -12.010 7.953 1.00 . A A . 147 THR H 1 1
12 31680 1 1 147 THR HA H 21.022 -12.578 7.619 1.00 . A A . 147 THR HA 1 1
12 31681 1 1 147 THR HB H 20.244 -14.926 7.142 1.00 . A A . 147 THR HB 1 1
12 31682 1 1 147 THR HG1 H 17.663 -13.830 7.498 1.00 . A A . 147 THR HG1 1 1
12 31683 1 1 147 THR HG21 H 19.515 -15.294 9.347 1.00 . A A . 147 THR HG21 1 1
12 31684 1 1 147 THR HG22 H 18.645 -13.761 9.411 1.00 . A A . 147 THR HG22 1 1
12 31685 1 1 147 THR HG23 H 20.407 -13.777 9.465 1.00 . A A . 147 THR HG23 1 1
12 31686 1 1 147 THR N N 19.083 -11.747 7.472 1.00 . A A . 147 THR N 1 1
12 31687 1 1 147 THR O O 21.333 -13.278 5.109 1.00 . A A . 147 THR O 1 1
12 31688 1 1 147 THR OG1 O 18.277 -14.365 6.990 1.00 . A A . 147 THR OG1 1 1
12 31689 1 1 148 ASN C C 20.044 -10.705 2.958 1.00 . A A . 148 ASN C 1 1
12 31690 1 1 148 ASN CA C 19.634 -12.129 3.361 1.00 . A A . 148 ASN CA 1 1
12 31691 1 1 148 ASN CB C 18.331 -12.507 2.659 1.00 . A A . 148 ASN CB 1 1
12 31692 1 1 148 ASN CG C 18.620 -12.845 1.195 1.00 . A A . 148 ASN CG 1 1
12 31693 1 1 148 ASN H H 18.660 -11.774 5.256 1.00 . A A . 148 ASN H 1 1
12 31694 1 1 148 ASN HA H 20.409 -12.824 3.077 1.00 . A A . 148 ASN HA 1 1
12 31695 1 1 148 ASN HB2 H 17.893 -13.364 3.149 1.00 . A A . 148 ASN HB2 1 1
12 31696 1 1 148 ASN HB3 H 17.648 -11.678 2.705 1.00 . A A . 148 ASN HB3 1 1
12 31697 1 1 148 ASN HD21 H 18.568 -14.808 1.491 1.00 . A A . 148 ASN HD21 1 1
12 31698 1 1 148 ASN HD22 H 18.880 -14.322 -0.105 1.00 . A A . 148 ASN HD22 1 1
12 31699 1 1 148 ASN N N 19.445 -12.184 4.838 1.00 . A A . 148 ASN N 1 1
12 31700 1 1 148 ASN ND2 N 18.696 -14.096 0.830 1.00 . A A . 148 ASN ND2 1 1
12 31701 1 1 148 ASN O O 19.368 -9.753 3.293 1.00 . A A . 148 ASN O 1 1
12 31702 1 1 148 ASN OD1 O 18.779 -11.963 0.376 1.00 . A A . 148 ASN OD1 1 1
12 31703 1 1 149 PRO C C 20.687 -8.454 1.070 1.00 . A A . 149 PRO C 1 1
12 31704 1 1 149 PRO CA C 21.749 -9.312 1.767 1.00 . A A . 149 PRO CA 1 1
12 31705 1 1 149 PRO CB C 22.850 -9.680 0.773 1.00 . A A . 149 PRO CB 1 1
12 31706 1 1 149 PRO CD C 22.028 -11.741 1.815 1.00 . A A . 149 PRO CD 1 1
12 31707 1 1 149 PRO CG C 22.970 -11.188 0.754 1.00 . A A . 149 PRO CG 1 1
12 31708 1 1 149 PRO HA H 22.176 -8.766 2.594 1.00 . A A . 149 PRO HA 1 1
12 31709 1 1 149 PRO HB2 H 22.590 -9.320 -0.213 1.00 . A A . 149 PRO HB2 1 1
12 31710 1 1 149 PRO HB3 H 23.787 -9.246 1.087 1.00 . A A . 149 PRO HB3 1 1
12 31711 1 1 149 PRO HD2 H 21.424 -12.533 1.394 1.00 . A A . 149 PRO HD2 1 1
12 31712 1 1 149 PRO HD3 H 22.594 -12.113 2.655 1.00 . A A . 149 PRO HD3 1 1
12 31713 1 1 149 PRO HG2 H 22.690 -11.565 -0.220 1.00 . A A . 149 PRO HG2 1 1
12 31714 1 1 149 PRO HG3 H 23.984 -11.479 0.983 1.00 . A A . 149 PRO HG3 1 1
12 31715 1 1 149 PRO N N 21.149 -10.601 2.259 1.00 . A A . 149 PRO N 1 1
12 31716 1 1 149 PRO O O 20.600 -7.261 1.291 1.00 . A A . 149 PRO O 1 1
12 31717 1 1 150 ALA C C 17.633 -8.023 0.349 1.00 . A A . 150 ALA C 1 1
12 31718 1 1 150 ALA CA C 18.871 -8.253 -0.526 1.00 . A A . 150 ALA CA 1 1
12 31719 1 1 150 ALA CB C 18.465 -9.011 -1.794 1.00 . A A . 150 ALA CB 1 1
12 31720 1 1 150 ALA H H 20.011 -10.000 0.025 1.00 . A A . 150 ALA H 1 1
12 31721 1 1 150 ALA HA H 19.290 -7.298 -0.805 1.00 . A A . 150 ALA HA 1 1
12 31722 1 1 150 ALA HB1 H 17.454 -9.377 -1.689 1.00 . A A . 150 ALA HB1 1 1
12 31723 1 1 150 ALA HB2 H 19.135 -9.844 -1.946 1.00 . A A . 150 ALA HB2 1 1
12 31724 1 1 150 ALA HB3 H 18.520 -8.346 -2.644 1.00 . A A . 150 ALA HB3 1 1
12 31725 1 1 150 ALA N N 19.902 -9.043 0.209 1.00 . A A . 150 ALA N 1 1
12 31726 1 1 150 ALA O O 16.922 -7.052 0.173 1.00 . A A . 150 ALA O 1 1
12 31727 1 1 151 LEU C C 16.369 -7.582 3.147 1.00 . A A . 151 LEU C 1 1
12 31728 1 1 151 LEU CA C 16.142 -8.710 2.132 1.00 . A A . 151 LEU CA 1 1
12 31729 1 1 151 LEU CB C 15.816 -10.007 2.876 1.00 . A A . 151 LEU CB 1 1
12 31730 1 1 151 LEU CD1 C 15.071 -12.381 2.619 1.00 . A A . 151 LEU CD1 1 1
12 31731 1 1 151 LEU CD2 C 14.296 -10.653 0.987 1.00 . A A . 151 LEU CD2 1 1
12 31732 1 1 151 LEU CG C 15.467 -11.108 1.867 1.00 . A A . 151 LEU CG 1 1
12 31733 1 1 151 LEU H H 17.922 -9.689 1.402 1.00 . A A . 151 LEU H 1 1
12 31734 1 1 151 LEU HA H 15.306 -8.448 1.501 1.00 . A A . 151 LEU HA 1 1
12 31735 1 1 151 LEU HB2 H 16.671 -10.309 3.462 1.00 . A A . 151 LEU HB2 1 1
12 31736 1 1 151 LEU HB3 H 14.973 -9.842 3.530 1.00 . A A . 151 LEU HB3 1 1
12 31737 1 1 151 LEU HD11 H 14.247 -12.859 2.110 1.00 . A A . 151 LEU HD11 1 1
12 31738 1 1 151 LEU HD12 H 14.774 -12.128 3.626 1.00 . A A . 151 LEU HD12 1 1
12 31739 1 1 151 LEU HD13 H 15.913 -13.056 2.651 1.00 . A A . 151 LEU HD13 1 1
12 31740 1 1 151 LEU HD21 H 14.672 -10.329 0.028 1.00 . A A . 151 LEU HD21 1 1
12 31741 1 1 151 LEU HD22 H 13.781 -9.834 1.467 1.00 . A A . 151 LEU HD22 1 1
12 31742 1 1 151 LEU HD23 H 13.610 -11.476 0.845 1.00 . A A . 151 LEU HD23 1 1
12 31743 1 1 151 LEU HG H 16.328 -11.311 1.246 1.00 . A A . 151 LEU HG 1 1
12 31744 1 1 151 LEU N N 17.353 -8.901 1.276 1.00 . A A . 151 LEU N 1 1
12 31745 1 1 151 LEU O O 15.468 -7.214 3.876 1.00 . A A . 151 LEU O 1 1
12 31746 1 1 152 THR C C 16.869 -4.726 3.725 1.00 . A A . 152 THR C 1 1
12 31747 1 1 152 THR CA C 17.777 -5.883 4.144 1.00 . A A . 152 THR CA 1 1
12 31748 1 1 152 THR CB C 19.245 -5.448 4.082 1.00 . A A . 152 THR CB 1 1
12 31749 1 1 152 THR CG2 C 19.496 -4.317 5.083 1.00 . A A . 152 THR CG2 1 1
12 31750 1 1 152 THR H H 18.254 -7.289 2.579 1.00 . A A . 152 THR H 1 1
12 31751 1 1 152 THR HA H 17.527 -6.199 5.147 1.00 . A A . 152 THR HA 1 1
12 31752 1 1 152 THR HB H 19.475 -5.099 3.087 1.00 . A A . 152 THR HB 1 1
12 31753 1 1 152 THR HG1 H 20.967 -6.352 4.099 1.00 . A A . 152 THR HG1 1 1
12 31754 1 1 152 THR HG21 H 20.141 -3.576 4.635 1.00 . A A . 152 THR HG21 1 1
12 31755 1 1 152 THR HG22 H 19.969 -4.718 5.967 1.00 . A A . 152 THR HG22 1 1
12 31756 1 1 152 THR HG23 H 18.557 -3.859 5.354 1.00 . A A . 152 THR HG23 1 1
12 31757 1 1 152 THR N N 17.544 -7.005 3.189 1.00 . A A . 152 THR N 1 1
12 31758 1 1 152 THR O O 16.615 -4.538 2.550 1.00 . A A . 152 THR O 1 1
12 31759 1 1 152 THR OG1 O 20.078 -6.555 4.398 1.00 . A A . 152 THR OG1 1 1
12 31760 1 1 153 HIS C C 15.238 -1.850 5.375 1.00 . A A . 153 HIS C 1 1
12 31761 1 1 153 HIS CA C 15.462 -2.839 4.232 1.00 . A A . 153 HIS CA 1 1
12 31762 1 1 153 HIS CB C 14.115 -3.421 3.799 1.00 . A A . 153 HIS CB 1 1
12 31763 1 1 153 HIS CD2 C 12.458 -4.138 5.710 1.00 . A A . 153 HIS CD2 1 1
12 31764 1 1 153 HIS CE1 C 13.425 -5.990 6.287 1.00 . A A . 153 HIS CE1 1 1
12 31765 1 1 153 HIS CG C 13.558 -4.281 4.900 1.00 . A A . 153 HIS CG 1 1
12 31766 1 1 153 HIS H H 16.563 -4.110 5.600 1.00 . A A . 153 HIS H 1 1
12 31767 1 1 153 HIS HA H 15.905 -2.321 3.396 1.00 . A A . 153 HIS HA 1 1
12 31768 1 1 153 HIS HB2 H 13.426 -2.617 3.586 1.00 . A A . 153 HIS HB2 1 1
12 31769 1 1 153 HIS HB3 H 14.253 -4.021 2.912 1.00 . A A . 153 HIS HB3 1 1
12 31770 1 1 153 HIS HD1 H 14.971 -5.860 4.900 1.00 . A A . 153 HIS HD1 1 1
12 31771 1 1 153 HIS HD2 H 11.763 -3.312 5.674 1.00 . A A . 153 HIS HD2 1 1
12 31772 1 1 153 HIS HE1 H 13.655 -6.919 6.788 1.00 . A A . 153 HIS HE1 1 1
12 31773 1 1 153 HIS N N 16.361 -3.954 4.650 1.00 . A A . 153 HIS N 1 1
12 31774 1 1 153 HIS ND1 N 14.160 -5.470 5.286 1.00 . A A . 153 HIS ND1 1 1
12 31775 1 1 153 HIS NE2 N 12.376 -5.218 6.584 1.00 . A A . 153 HIS NE2 1 1
12 31776 1 1 153 HIS O O 15.567 -2.103 6.517 1.00 . A A . 153 HIS O 1 1
12 31777 1 1 154 THR C C 12.942 0.794 5.928 1.00 . A A . 154 THR C 1 1
12 31778 1 1 154 THR CA C 14.388 0.315 6.087 1.00 . A A . 154 THR CA 1 1
12 31779 1 1 154 THR CB C 15.343 1.494 5.880 1.00 . A A . 154 THR CB 1 1
12 31780 1 1 154 THR CG2 C 15.288 2.424 7.091 1.00 . A A . 154 THR CG2 1 1
12 31781 1 1 154 THR H H 14.403 -0.557 4.125 1.00 . A A . 154 THR H 1 1
12 31782 1 1 154 THR HA H 14.529 -0.103 7.073 1.00 . A A . 154 THR HA 1 1
12 31783 1 1 154 THR HB H 15.051 2.042 4.998 1.00 . A A . 154 THR HB 1 1
12 31784 1 1 154 THR HG1 H 17.090 1.519 5.026 1.00 . A A . 154 THR HG1 1 1
12 31785 1 1 154 THR HG21 H 15.768 3.360 6.848 1.00 . A A . 154 THR HG21 1 1
12 31786 1 1 154 THR HG22 H 15.799 1.962 7.921 1.00 . A A . 154 THR HG22 1 1
12 31787 1 1 154 THR HG23 H 14.259 2.606 7.359 1.00 . A A . 154 THR HG23 1 1
12 31788 1 1 154 THR N N 14.664 -0.721 5.056 1.00 . A A . 154 THR N 1 1
12 31789 1 1 154 THR O O 12.365 0.698 4.863 1.00 . A A . 154 THR O 1 1
12 31790 1 1 154 THR OG1 O 16.666 1.004 5.717 1.00 . A A . 154 THR OG1 1 1
12 31791 1 1 155 TYR C C 10.953 3.323 6.873 1.00 . A A . 155 TYR C 1 1
12 31792 1 1 155 TYR CA C 10.944 1.795 6.868 1.00 . A A . 155 TYR CA 1 1
12 31793 1 1 155 TYR CB C 10.130 1.297 8.065 1.00 . A A . 155 TYR CB 1 1
12 31794 1 1 155 TYR CD1 C 9.466 -1.068 7.498 1.00 . A A . 155 TYR CD1 1 1
12 31795 1 1 155 TYR CD2 C 11.271 -0.709 9.076 1.00 . A A . 155 TYR CD2 1 1
12 31796 1 1 155 TYR CE1 C 9.613 -2.452 7.644 1.00 . A A . 155 TYR CE1 1 1
12 31797 1 1 155 TYR CE2 C 11.420 -2.094 9.221 1.00 . A A . 155 TYR CE2 1 1
12 31798 1 1 155 TYR CG C 10.295 -0.197 8.215 1.00 . A A . 155 TYR CG 1 1
12 31799 1 1 155 TYR CZ C 10.591 -2.965 8.505 1.00 . A A . 155 TYR CZ 1 1
12 31800 1 1 155 TYR H H 12.828 1.379 7.825 1.00 . A A . 155 TYR H 1 1
12 31801 1 1 155 TYR HA H 10.502 1.436 5.951 1.00 . A A . 155 TYR HA 1 1
12 31802 1 1 155 TYR HB2 H 10.477 1.787 8.963 1.00 . A A . 155 TYR HB2 1 1
12 31803 1 1 155 TYR HB3 H 9.087 1.528 7.911 1.00 . A A . 155 TYR HB3 1 1
12 31804 1 1 155 TYR HD1 H 8.712 -0.672 6.833 1.00 . A A . 155 TYR HD1 1 1
12 31805 1 1 155 TYR HD2 H 11.911 -0.037 9.628 1.00 . A A . 155 TYR HD2 1 1
12 31806 1 1 155 TYR HE1 H 8.974 -3.125 7.091 1.00 . A A . 155 TYR HE1 1 1
12 31807 1 1 155 TYR HE2 H 12.173 -2.489 9.886 1.00 . A A . 155 TYR HE2 1 1
12 31808 1 1 155 TYR HH H 11.232 -4.657 7.896 1.00 . A A . 155 TYR HH 1 1
12 31809 1 1 155 TYR N N 12.350 1.308 6.973 1.00 . A A . 155 TYR N 1 1
12 31810 1 1 155 TYR O O 11.475 3.939 7.779 1.00 . A A . 155 TYR O 1 1
12 31811 1 1 155 TYR OH O 10.736 -4.330 8.649 1.00 . A A . 155 TYR OH 1 1
12 31812 1 1 156 GLU C C 8.945 5.946 5.877 1.00 . A A . 156 GLU C 1 1
12 31813 1 1 156 GLU CA C 10.387 5.434 5.834 1.00 . A A . 156 GLU CA 1 1
12 31814 1 1 156 GLU CB C 11.058 5.914 4.545 1.00 . A A . 156 GLU CB 1 1
12 31815 1 1 156 GLU CD C 13.361 6.875 4.366 1.00 . A A . 156 GLU CD 1 1
12 31816 1 1 156 GLU CG C 12.555 5.594 4.590 1.00 . A A . 156 GLU CG 1 1
12 31817 1 1 156 GLU H H 9.981 3.438 5.139 1.00 . A A . 156 GLU H 1 1
12 31818 1 1 156 GLU HA H 10.930 5.817 6.686 1.00 . A A . 156 GLU HA 1 1
12 31819 1 1 156 GLU HB2 H 10.608 5.416 3.698 1.00 . A A . 156 GLU HB2 1 1
12 31820 1 1 156 GLU HB3 H 10.923 6.980 4.448 1.00 . A A . 156 GLU HB3 1 1
12 31821 1 1 156 GLU HG2 H 12.806 5.174 5.554 1.00 . A A . 156 GLU HG2 1 1
12 31822 1 1 156 GLU HG3 H 12.794 4.881 3.815 1.00 . A A . 156 GLU HG3 1 1
12 31823 1 1 156 GLU N N 10.392 3.944 5.871 1.00 . A A . 156 GLU N 1 1
12 31824 1 1 156 GLU O O 8.123 5.587 5.057 1.00 . A A . 156 GLU O 1 1
12 31825 1 1 156 GLU OE1 O 13.206 7.473 3.314 1.00 . A A . 156 GLU OE1 1 1
12 31826 1 1 156 GLU OE2 O 14.120 7.237 5.250 1.00 . A A . 156 GLU OE2 1 1
12 31827 1 1 157 VAL C C 7.299 8.842 6.634 1.00 . A A . 157 VAL C 1 1
12 31828 1 1 157 VAL CA C 7.256 7.341 6.925 1.00 . A A . 157 VAL CA 1 1
12 31829 1 1 157 VAL CB C 6.714 7.105 8.339 1.00 . A A . 157 VAL CB 1 1
12 31830 1 1 157 VAL CG1 C 5.293 7.664 8.448 1.00 . A A . 157 VAL CG1 1 1
12 31831 1 1 157 VAL CG2 C 6.695 5.601 8.634 1.00 . A A . 157 VAL CG2 1 1
12 31832 1 1 157 VAL H H 9.323 7.069 7.469 1.00 . A A . 157 VAL H 1 1
12 31833 1 1 157 VAL HA H 6.618 6.850 6.205 1.00 . A A . 157 VAL HA 1 1
12 31834 1 1 157 VAL HB H 7.352 7.604 9.054 1.00 . A A . 157 VAL HB 1 1
12 31835 1 1 157 VAL HG11 H 4.712 7.043 9.114 1.00 . A A . 157 VAL HG11 1 1
12 31836 1 1 157 VAL HG12 H 4.832 7.672 7.471 1.00 . A A . 157 VAL HG12 1 1
12 31837 1 1 157 VAL HG13 H 5.331 8.671 8.836 1.00 . A A . 157 VAL HG13 1 1
12 31838 1 1 157 VAL HG21 H 5.747 5.332 9.076 1.00 . A A . 157 VAL HG21 1 1
12 31839 1 1 157 VAL HG22 H 7.493 5.359 9.320 1.00 . A A . 157 VAL HG22 1 1
12 31840 1 1 157 VAL HG23 H 6.831 5.051 7.714 1.00 . A A . 157 VAL HG23 1 1
12 31841 1 1 157 VAL N N 8.639 6.791 6.825 1.00 . A A . 157 VAL N 1 1
12 31842 1 1 157 VAL O O 8.050 9.575 7.245 1.00 . A A . 157 VAL O 1 1
12 31843 1 1 158 TRP C C 5.142 11.379 5.709 1.00 . A A . 158 TRP C 1 1
12 31844 1 1 158 TRP CA C 6.505 10.764 5.388 1.00 . A A . 158 TRP CA 1 1
12 31845 1 1 158 TRP CB C 6.789 10.970 3.897 1.00 . A A . 158 TRP CB 1 1
12 31846 1 1 158 TRP CD1 C 8.344 9.010 3.534 1.00 . A A . 158 TRP CD1 1 1
12 31847 1 1 158 TRP CD2 C 9.312 10.984 3.066 1.00 . A A . 158 TRP CD2 1 1
12 31848 1 1 158 TRP CE2 C 10.284 9.988 2.819 1.00 . A A . 158 TRP CE2 1 1
12 31849 1 1 158 TRP CE3 C 9.669 12.327 2.848 1.00 . A A . 158 TRP CE3 1 1
12 31850 1 1 158 TRP CG C 8.090 10.337 3.521 1.00 . A A . 158 TRP CG 1 1
12 31851 1 1 158 TRP CH2 C 11.903 11.651 2.158 1.00 . A A . 158 TRP CH2 1 1
12 31852 1 1 158 TRP CZ2 C 11.565 10.312 2.370 1.00 . A A . 158 TRP CZ2 1 1
12 31853 1 1 158 TRP CZ3 C 10.957 12.657 2.397 1.00 . A A . 158 TRP CZ3 1 1
12 31854 1 1 158 TRP H H 5.896 8.703 5.231 1.00 . A A . 158 TRP H 1 1
12 31855 1 1 158 TRP HA H 7.269 11.259 5.969 1.00 . A A . 158 TRP HA 1 1
12 31856 1 1 158 TRP HB2 H 5.996 10.525 3.320 1.00 . A A . 158 TRP HB2 1 1
12 31857 1 1 158 TRP HB3 H 6.832 12.028 3.686 1.00 . A A . 158 TRP HB3 1 1
12 31858 1 1 158 TRP HD1 H 7.644 8.238 3.821 1.00 . A A . 158 TRP HD1 1 1
12 31859 1 1 158 TRP HE1 H 10.080 7.927 3.036 1.00 . A A . 158 TRP HE1 1 1
12 31860 1 1 158 TRP HE3 H 8.947 13.109 3.028 1.00 . A A . 158 TRP HE3 1 1
12 31861 1 1 158 TRP HH2 H 12.892 11.911 1.811 1.00 . A A . 158 TRP HH2 1 1
12 31862 1 1 158 TRP HZ2 H 12.291 9.533 2.188 1.00 . A A . 158 TRP HZ2 1 1
12 31863 1 1 158 TRP HZ3 H 11.220 13.691 2.232 1.00 . A A . 158 TRP HZ3 1 1
12 31864 1 1 158 TRP N N 6.500 9.308 5.710 1.00 . A A . 158 TRP N 1 1
12 31865 1 1 158 TRP NE1 N 9.646 8.801 3.116 1.00 . A A . 158 TRP NE1 1 1
12 31866 1 1 158 TRP O O 4.152 10.691 5.861 1.00 . A A . 158 TRP O 1 1
12 31867 1 1 159 GLN C C 3.731 14.579 5.092 1.00 . A A . 159 GLN C 1 1
12 31868 1 1 159 GLN CA C 3.807 13.385 6.043 1.00 . A A . 159 GLN CA 1 1
12 31869 1 1 159 GLN CB C 3.780 13.875 7.494 1.00 . A A . 159 GLN CB 1 1
12 31870 1 1 159 GLN CD C 2.948 13.274 9.773 1.00 . A A . 159 GLN CD 1 1
12 31871 1 1 159 GLN CG C 3.387 12.719 8.416 1.00 . A A . 159 GLN CG 1 1
12 31872 1 1 159 GLN H H 5.903 13.204 5.612 1.00 . A A . 159 GLN H 1 1
12 31873 1 1 159 GLN HA H 2.976 12.718 5.862 1.00 . A A . 159 GLN HA 1 1
12 31874 1 1 159 GLN HB2 H 4.760 14.239 7.768 1.00 . A A . 159 GLN HB2 1 1
12 31875 1 1 159 GLN HB3 H 3.059 14.672 7.592 1.00 . A A . 159 GLN HB3 1 1
12 31876 1 1 159 GLN HE21 H 4.785 13.271 10.528 1.00 . A A . 159 GLN HE21 1 1
12 31877 1 1 159 GLN HE22 H 3.570 13.830 11.574 1.00 . A A . 159 GLN HE22 1 1
12 31878 1 1 159 GLN HG2 H 2.573 12.165 7.972 1.00 . A A . 159 GLN HG2 1 1
12 31879 1 1 159 GLN HG3 H 4.235 12.065 8.555 1.00 . A A . 159 GLN HG3 1 1
12 31880 1 1 159 GLN N N 5.090 12.680 5.773 1.00 . A A . 159 GLN N 1 1
12 31881 1 1 159 GLN NE2 N 3.842 13.475 10.702 1.00 . A A . 159 GLN NE2 1 1
12 31882 1 1 159 GLN O O 4.737 15.197 4.800 1.00 . A A . 159 GLN O 1 1
12 31883 1 1 159 GLN OE1 O 1.780 13.526 9.989 1.00 . A A . 159 GLN OE1 1 1
12 31884 1 1 160 LYS C C 2.297 17.366 4.434 1.00 . A A . 160 LYS C 1 1
12 31885 1 1 160 LYS CA C 2.488 16.068 3.648 1.00 . A A . 160 LYS CA 1 1
12 31886 1 1 160 LYS CB C 1.300 15.862 2.707 1.00 . A A . 160 LYS CB 1 1
12 31887 1 1 160 LYS CD C 0.099 17.013 0.846 1.00 . A A . 160 LYS CD 1 1
12 31888 1 1 160 LYS CE C 0.262 17.312 -0.645 1.00 . A A . 160 LYS CE 1 1
12 31889 1 1 160 LYS CG C 1.470 16.739 1.466 1.00 . A A . 160 LYS CG 1 1
12 31890 1 1 160 LYS H H 1.752 14.426 4.807 1.00 . A A . 160 LYS H 1 1
12 31891 1 1 160 LYS HA H 3.398 16.129 3.070 1.00 . A A . 160 LYS HA 1 1
12 31892 1 1 160 LYS HB2 H 1.252 14.824 2.411 1.00 . A A . 160 LYS HB2 1 1
12 31893 1 1 160 LYS HB3 H 0.387 16.134 3.215 1.00 . A A . 160 LYS HB3 1 1
12 31894 1 1 160 LYS HD2 H -0.533 16.145 0.973 1.00 . A A . 160 LYS HD2 1 1
12 31895 1 1 160 LYS HD3 H -0.354 17.863 1.334 1.00 . A A . 160 LYS HD3 1 1
12 31896 1 1 160 LYS HE2 H 1.261 17.676 -0.833 1.00 . A A . 160 LYS HE2 1 1
12 31897 1 1 160 LYS HE3 H 0.095 16.409 -1.214 1.00 . A A . 160 LYS HE3 1 1
12 31898 1 1 160 LYS HG2 H 1.934 17.674 1.746 1.00 . A A . 160 LYS HG2 1 1
12 31899 1 1 160 LYS HG3 H 2.093 16.229 0.747 1.00 . A A . 160 LYS HG3 1 1
12 31900 1 1 160 LYS HZ1 H -1.692 17.989 -0.893 1.00 . A A . 160 LYS HZ1 1 1
12 31901 1 1 160 LYS HZ2 H -0.604 18.567 -2.063 1.00 . A A . 160 LYS HZ2 1 1
12 31902 1 1 160 LYS HZ3 H -0.583 19.209 -0.490 1.00 . A A . 160 LYS HZ3 1 1
12 31903 1 1 160 LYS N N 2.573 14.916 4.588 1.00 . A A . 160 LYS N 1 1
12 31904 1 1 160 LYS NZ N -0.729 18.347 -1.054 1.00 . A A . 160 LYS NZ 1 1
12 31905 1 1 160 LYS O O 1.518 17.431 5.365 1.00 . A A . 160 LYS O 1 1
12 31906 1 1 161 LYS C C 1.564 20.377 4.386 1.00 . A A . 161 LYS C 1 1
12 31907 1 1 161 LYS CA C 2.874 19.695 4.786 1.00 . A A . 161 LYS CA 1 1
12 31908 1 1 161 LYS CB C 4.052 20.601 4.421 1.00 . A A . 161 LYS CB 1 1
12 31909 1 1 161 LYS CD C 5.903 20.313 6.078 1.00 . A A . 161 LYS CD 1 1
12 31910 1 1 161 LYS CE C 6.547 21.695 5.953 1.00 . A A . 161 LYS CE 1 1
12 31911 1 1 161 LYS CG C 5.368 19.874 4.714 1.00 . A A . 161 LYS CG 1 1
12 31912 1 1 161 LYS H H 3.630 18.317 3.314 1.00 . A A . 161 LYS H 1 1
12 31913 1 1 161 LYS HA H 2.876 19.515 5.851 1.00 . A A . 161 LYS HA 1 1
12 31914 1 1 161 LYS HB2 H 4.003 20.849 3.371 1.00 . A A . 161 LYS HB2 1 1
12 31915 1 1 161 LYS HB3 H 4.005 21.506 5.008 1.00 . A A . 161 LYS HB3 1 1
12 31916 1 1 161 LYS HD2 H 5.088 20.357 6.787 1.00 . A A . 161 LYS HD2 1 1
12 31917 1 1 161 LYS HD3 H 6.641 19.604 6.421 1.00 . A A . 161 LYS HD3 1 1
12 31918 1 1 161 LYS HE2 H 5.919 22.331 5.346 1.00 . A A . 161 LYS HE2 1 1
12 31919 1 1 161 LYS HE3 H 6.658 22.131 6.935 1.00 . A A . 161 LYS HE3 1 1
12 31920 1 1 161 LYS HG2 H 5.197 18.807 4.720 1.00 . A A . 161 LYS HG2 1 1
12 31921 1 1 161 LYS HG3 H 6.091 20.119 3.950 1.00 . A A . 161 LYS HG3 1 1
12 31922 1 1 161 LYS HZ1 H 7.798 21.020 4.432 1.00 . A A . 161 LYS HZ1 1 1
12 31923 1 1 161 LYS HZ2 H 8.533 21.070 5.963 1.00 . A A . 161 LYS HZ2 1 1
12 31924 1 1 161 LYS HZ3 H 8.263 22.508 5.099 1.00 . A A . 161 LYS HZ3 1 1
12 31925 1 1 161 LYS N N 3.006 18.398 4.065 1.00 . A A . 161 LYS N 1 1
12 31926 1 1 161 LYS NZ N 7.886 21.563 5.313 1.00 . A A . 161 LYS NZ 1 1
12 31927 1 1 161 LYS O O 1.022 20.134 3.325 1.00 . A A . 161 LYS O 1 1
12 31928 1 1 162 ALA C C -0.019 23.445 5.060 1.00 . A A . 162 ALA C 1 1
12 31929 1 1 162 ALA CA C -0.220 21.936 4.914 1.00 . A A . 162 ALA CA 1 1
12 31930 1 1 162 ALA CB C -1.316 21.470 5.874 1.00 . A A . 162 ALA CB 1 1
12 31931 1 1 162 ALA H H 1.517 21.402 6.080 1.00 . A A . 162 ALA H 1 1
12 31932 1 1 162 ALA HA H -0.511 21.709 3.899 1.00 . A A . 162 ALA HA 1 1
12 31933 1 1 162 ALA HB1 H -1.353 22.132 6.727 1.00 . A A . 162 ALA HB1 1 1
12 31934 1 1 162 ALA HB2 H -1.100 20.466 6.207 1.00 . A A . 162 ALA HB2 1 1
12 31935 1 1 162 ALA HB3 H -2.269 21.484 5.366 1.00 . A A . 162 ALA HB3 1 1
12 31936 1 1 162 ALA N N 1.054 21.230 5.233 1.00 . A A . 162 ALA N 1 1
12 31937 1 1 162 ALA O O 0.321 23.875 6.150 1.00 . A A . 162 ALA O 1 1
12 31938 1 1 162 ALA OXT O -0.209 24.146 4.080 1.00 . A A . 162 ALA OXT 1 1
12 31939 2 2 1 NDP C1B C -9.051 -1.571 -10.229 1.00 . B A . 168 NDP C1B 1 1
12 31940 2 2 1 NDP C1D C 2.310 -4.964 -6.826 1.00 . B A . 168 NDP C1D 1 1
12 31941 2 2 1 NDP C2A C -12.286 1.308 -9.778 1.00 . B A . 168 NDP C2A 1 1
12 31942 2 2 1 NDP C2B C -8.845 -2.110 -11.648 1.00 . B A . 168 NDP C2B 1 1
12 31943 2 2 1 NDP C2D C 1.804 -6.399 -6.998 1.00 . B A . 168 NDP C2D 1 1
12 31944 2 2 1 NDP C2N C 2.978 -3.769 -4.699 1.00 . B A . 168 NDP C2N 1 1
12 31945 2 2 1 NDP C3B C -7.342 -2.362 -11.664 1.00 . B A . 168 NDP C3B 1 1
12 31946 2 2 1 NDP C3D C 0.431 -6.168 -7.619 1.00 . B A . 168 NDP C3D 1 1
12 31947 2 2 1 NDP C3N C 2.748 -3.289 -3.519 1.00 . B A . 168 NDP C3N 1 1
12 31948 2 2 1 NDP C4A C -10.186 0.674 -10.003 1.00 . B A . 168 NDP C4A 1 1
12 31949 2 2 1 NDP C4B C -7.085 -2.846 -10.247 1.00 . B A . 168 NDP C4B 1 1
12 31950 2 2 1 NDP C4D C 0.682 -4.965 -8.514 1.00 . B A . 168 NDP C4D 1 1
12 31951 2 2 1 NDP C4N C 1.371 -3.464 -2.949 1.00 . B A . 168 NDP C4N 1 1
12 31952 2 2 1 NDP C5A C -9.727 1.979 -9.969 1.00 . B A . 168 NDP C5A 1 1
12 31953 2 2 1 NDP C5B C -5.672 -2.702 -9.731 1.00 . B A . 168 NDP C5B 1 1
12 31954 2 2 1 NDP C5D C -0.534 -4.151 -8.890 1.00 . B A . 168 NDP C5D 1 1
12 31955 2 2 1 NDP C5N C 0.388 -4.162 -3.732 1.00 . B A . 168 NDP C5N 1 1
12 31956 2 2 1 NDP C6A C -10.696 2.991 -9.823 1.00 . B A . 168 NDP C6A 1 1
12 31957 2 2 1 NDP C6N C 0.678 -4.675 -5.003 1.00 . B A . 168 NDP C6N 1 1
12 31958 2 2 1 NDP C7N C 3.945 -2.713 -2.978 1.00 . B A . 168 NDP C7N 1 1
12 31959 2 2 1 NDP C8A C -8.004 0.754 -10.192 1.00 . B A . 168 NDP C8A 1 1
12 31960 2 2 1 NDP H1B H -10.002 -1.893 -9.805 1.00 . B A . 168 NDP H1B 1 1
12 31961 2 2 1 NDP H1D H 3.380 -4.887 -7.026 1.00 . B A . 168 NDP H1D 1 1
12 31962 2 2 1 NDP H2A H -13.347 1.062 -9.696 1.00 . B A . 168 NDP H2A 1 1
12 31963 2 2 1 NDP H2B H -9.142 -1.376 -12.395 1.00 . B A . 168 NDP H2B 1 1
12 31964 2 2 1 NDP H2D H 1.740 -6.916 -6.043 1.00 . B A . 168 NDP H2D 1 1
12 31965 2 2 1 NDP H2N H 3.985 -3.631 -5.092 1.00 . B A . 168 NDP H2N 1 1
12 31966 2 2 1 NDP H3B H -6.806 -1.439 -11.890 1.00 . B A . 168 NDP H3B 1 1
12 31967 2 2 1 NDP H3D H -0.309 -5.955 -6.846 1.00 . B A . 168 NDP H3D 1 1
12 31968 2 2 1 NDP H41N H 0.976 -2.465 -2.764 1.00 . B A . 168 NDP H41N 1 1
12 31969 2 2 1 NDP H42N H 1.484 -4.019 -2.018 1.00 . B A . 168 NDP H42N 1 1
12 31970 2 2 1 NDP H4B H -7.398 -3.889 -10.207 1.00 . B A . 168 NDP H4B 1 1
12 31971 2 2 1 NDP H4D H 1.187 -5.335 -9.406 1.00 . B A . 168 NDP H4D 1 1
12 31972 2 2 1 NDP H51A H -5.342 -1.671 -9.859 1.00 . B A . 168 NDP H51A 1 1
12 31973 2 2 1 NDP H51N H -1.200 -4.763 -9.499 1.00 . B A . 168 NDP H51N 1 1
12 31974 2 2 1 NDP H52A H -5.647 -2.948 -8.669 1.00 . B A . 168 NDP H52A 1 1
12 31975 2 2 1 NDP H52N H -1.075 -3.832 -8.002 1.00 . B A . 168 NDP H52N 1 1
12 31976 2 2 1 NDP H5N H -0.619 -4.287 -3.315 1.00 . B A . 168 NDP H5N 1 1
12 31977 2 2 1 NDP H61A H -11.148 4.968 -9.668 1.00 . B A . 168 NDP H61A 1 1
12 31978 2 2 1 NDP H62A H -9.445 4.585 -9.647 1.00 . B A . 168 NDP H62A 1 1
12 31979 2 2 1 NDP H6N H -0.037 -5.260 -5.591 1.00 . B A . 168 NDP H6N 1 1
12 31980 2 2 1 NDP H71N H 5.400 -3.020 -4.392 1.00 . B A . 168 NDP H71N 1 1
12 31981 2 2 1 NDP H72N H 5.957 -2.311 -2.896 1.00 . B A . 168 NDP H72N 1 1
12 31982 2 2 1 NDP H8A H -6.971 0.424 -10.297 1.00 . B A . 168 NDP H8A 1 1
12 31983 2 2 1 NDP HO2N H 2.838 -8.007 -7.463 1.00 . B A . 168 NDP HO2N 1 1
12 31984 2 2 1 NDP HO3A H -7.438 -4.184 -12.403 1.00 . B A . 168 NDP HO3A 1 1
12 31985 2 2 1 NDP HO3N H -0.932 -7.259 -8.530 1.00 . B A . 168 NDP HO3N 1 1
12 31986 2 2 1 NDP N1A N -11.992 2.615 -9.728 1.00 . B A . 168 NDP N1A 1 1
12 31987 2 2 1 NDP N1N N 2.122 -4.418 -5.481 1.00 . B A . 168 NDP N1N 1 1
12 31988 2 2 1 NDP N3A N -11.465 0.265 -9.912 1.00 . B A . 168 NDP N3A 1 1
12 31989 2 2 1 NDP N6A N -10.404 4.293 -9.772 1.00 . B A . 168 NDP N6A 1 1
12 31990 2 2 1 NDP N7A N -8.345 2.016 -10.091 1.00 . B A . 168 NDP N7A 1 1
12 31991 2 2 1 NDP N7N N 5.199 -2.626 -3.485 1.00 . B A . 168 NDP N7N 1 1
12 31992 2 2 1 NDP N9A N -9.068 -0.112 -10.146 1.00 . B A . 168 NDP N9A 1 1
12 31993 2 2 1 NDP O1A O -2.854 -5.219 -10.523 1.00 . B A . 168 NDP O1A 1 1
12 31994 2 2 1 NDP O1N O -0.825 -1.057 -11.141 1.00 . B A . 168 NDP O1N 1 1
12 31995 2 2 1 NDP O1X O -11.849 -2.335 -11.535 1.00 . B A . 168 NDP O1X 1 1
12 31996 2 2 1 NDP O2A O -3.491 -4.124 -8.340 1.00 . B A . 168 NDP O2A 1 1
12 31997 2 2 1 NDP O2B O -9.618 -3.278 -11.833 1.00 . B A . 168 NDP O2B 1 1
12 31998 2 2 1 NDP O2D O 2.691 -7.139 -7.840 1.00 . B A . 168 NDP O2D 1 1
12 31999 2 2 1 NDP O2N O -0.868 -3.415 -12.039 1.00 . B A . 168 NDP O2N 1 1
12 32000 2 2 1 NDP O2X O -11.543 -4.806 -12.014 1.00 . B A . 168 NDP O2X 1 1
12 32001 2 2 1 NDP O3 O -2.500 -2.729 -10.224 1.00 . B A . 168 NDP O3 1 1
12 32002 2 2 1 NDP O3B O -6.992 -3.366 -12.621 1.00 . B A . 168 NDP O3B 1 1
12 32003 2 2 1 NDP O3D O 0.014 -7.300 -8.390 1.00 . B A . 168 NDP O3D 1 1
12 32004 2 2 1 NDP O3X O -10.701 -3.579 -9.648 1.00 . B A . 168 NDP O3X 1 1
12 32005 2 2 1 NDP O4B O -7.985 -2.054 -9.430 1.00 . B A . 168 NDP O4B 1 1
12 32006 2 2 1 NDP O4D O 1.607 -4.148 -7.749 1.00 . B A . 168 NDP O4D 1 1
12 32007 2 2 1 NDP O5B O -4.788 -3.583 -10.449 1.00 . B A . 168 NDP O5B 1 1
12 32008 2 2 1 NDP O5D O -0.142 -2.990 -9.646 1.00 . B A . 168 NDP O5D 1 1
12 32009 2 2 1 NDP O7N O 3.573 -2.253 -1.804 1.00 . B A . 168 NDP O7N 1 1
12 32010 2 2 1 NDP P2B P -11.083 -3.653 -11.124 1.00 . B A . 168 NDP P2B 1 1
12 32011 2 2 1 NDP PA P -3.402 -4.047 -9.814 1.00 . B A . 168 NDP PA 1 1
12 32012 2 2 1 NDP PN P -1.008 -2.499 -10.890 1.00 . B A . 168 NDP PN 1 1
12 32013 3 3 1 TRR C11 C 0.724 -6.833 -0.277 1.00 . C A . 170 TRR C11 1 1
12 32014 3 3 1 TRR C12 C 1.213 -7.381 -1.459 1.00 . C A . 170 TRR C12 1 1
12 32015 3 3 1 TRR C13 C 1.397 -8.766 -1.567 1.00 . C A . 170 TRR C13 1 1
12 32016 3 3 1 TRR C14 C 1.089 -9.593 -0.486 1.00 . C A . 170 TRR C14 1 1
12 32017 3 3 1 TRR C15 C 0.598 -9.046 0.699 1.00 . C A . 170 TRR C15 1 1
12 32018 3 3 1 TRR C16 C 0.415 -7.659 0.803 1.00 . C A . 170 TRR C16 1 1
12 32019 3 3 1 TRR C17 C 2.190 -8.487 -3.828 1.00 . C A . 170 TRR C17 1 1
12 32020 3 3 1 TRR C18 C 2.525 -11.479 -0.263 1.00 . C A . 170 TRR C18 1 1
12 32021 3 3 1 TRR C19 C -0.190 -9.334 2.964 1.00 . C A . 170 TRR C19 1 1
12 32022 3 3 1 TRR C2 C 3.789 -3.269 1.667 1.00 . C A . 170 TRR C2 1 1
12 32023 3 3 1 TRR C4 C 1.628 -3.240 0.634 1.00 . C A . 170 TRR C4 1 1
12 32024 3 3 1 TRR C5 C 1.682 -4.618 0.478 1.00 . C A . 170 TRR C5 1 1
12 32025 3 3 1 TRR C6 C 2.804 -5.313 0.924 1.00 . C A . 170 TRR C6 1 1
12 32026 3 3 1 TRR C7 C 0.526 -5.344 -0.169 1.00 . C A . 170 TRR C7 1 1
12 32027 3 3 1 TRR H1 H 4.637 -5.131 1.828 1.00 . C A . 170 TRR H1 1 1
12 32028 3 3 1 TRR H12 H 1.455 -6.726 -2.308 1.00 . C A . 170 TRR H12 1 1
12 32029 3 3 1 TRR H16 H 0.028 -7.222 1.734 1.00 . C A . 170 TRR H16 1 1
12 32030 3 3 1 TRR H171 H 2.760 -7.615 -3.507 1.00 . C A . 170 TRR H171 1 1
12 32031 3 3 1 TRR H172 H 1.286 -8.124 -4.316 1.00 . C A . 170 TRR H172 1 1
12 32032 3 3 1 TRR H173 H 2.783 -9.007 -4.580 1.00 . C A . 170 TRR H173 1 1
12 32033 3 3 1 TRR H181 H 2.988 -10.919 0.550 1.00 . C A . 170 TRR H181 1 1
12 32034 3 3 1 TRR H182 H 3.205 -11.443 -1.114 1.00 . C A . 170 TRR H182 1 1
12 32035 3 3 1 TRR H183 H 2.453 -12.519 0.055 1.00 . C A . 170 TRR H183 1 1
12 32036 3 3 1 TRR H191 H -0.095 -10.034 3.794 1.00 . C A . 170 TRR H191 1 1
12 32037 3 3 1 TRR H192 H -1.242 -9.070 2.879 1.00 . C A . 170 TRR H192 1 1
12 32038 3 3 1 TRR H193 H 0.355 -8.430 3.235 1.00 . C A . 170 TRR H193 1 1
12 32039 3 3 1 TRR H21 H 5.639 -3.105 2.578 1.00 . C A . 170 TRR H21 1 1
12 32040 3 3 1 TRR H22 H 4.810 -1.621 2.376 1.00 . C A . 170 TRR H22 1 1
12 32041 3 3 1 TRR H41 H -0.233 -3.017 -0.231 1.00 . C A . 170 TRR H41 1 1
12 32042 3 3 1 TRR H42 H 0.475 -1.563 0.300 1.00 . C A . 170 TRR H42 1 1
12 32043 3 3 1 TRR H6 H 2.861 -6.401 0.806 1.00 . C A . 170 TRR H6 1 1
12 32044 3 3 1 TRR H71 H 0.371 -4.931 -1.168 1.00 . C A . 170 TRR H71 1 1
12 32045 3 3 1 TRR H72 H -0.371 -5.161 0.415 1.00 . C A . 170 TRR H72 1 1
12 32046 3 3 1 TRR N1 N 3.846 -4.634 1.513 1.00 . C A . 170 TRR N1 1 1
12 32047 3 3 1 TRR N2 N 4.839 -2.604 2.260 1.00 . C A . 170 TRR N2 1 1
12 32048 3 3 1 TRR N3 N 2.682 -2.571 1.227 1.00 . C A . 170 TRR N3 1 1
12 32049 3 3 1 TRR N4 N 0.524 -2.543 0.195 1.00 . C A . 170 TRR N4 1 1
12 32050 3 3 1 TRR O13 O 1.885 -9.329 -2.744 1.00 . C A . 170 TRR O13 1 1
12 32051 3 3 1 TRR O14 O 1.269 -10.957 -0.592 1.00 . C A . 170 TRR O14 1 1
12 32052 3 3 1 TRR O15 O 0.298 -9.889 1.768 1.00 . C A . 170 TRR O15 1 1
13 32053 1 1 1 THR C C -3.819 9.234 2.497 1.00 . A A . 1 THR C 1 1
13 32054 1 1 1 THR CA C -5.319 9.467 2.327 1.00 . A A . 1 THR CA 1 1
13 32055 1 1 1 THR CB C -5.670 9.445 0.838 1.00 . A A . 1 THR CB 1 1
13 32056 1 1 1 THR CG2 C -5.556 8.016 0.303 1.00 . A A . 1 THR CG2 1 1
13 32057 1 1 1 THR H1 H -5.072 11.527 2.510 1.00 . A A . 1 THR H1 1 1
13 32058 1 1 1 THR H2 H -5.565 10.757 3.943 1.00 . A A . 1 THR H2 1 1
13 32059 1 1 1 THR H3 H -6.677 11.005 2.683 1.00 . A A . 1 THR H3 1 1
13 32060 1 1 1 THR HA H -5.862 8.689 2.836 1.00 . A A . 1 THR HA 1 1
13 32061 1 1 1 THR HB H -4.987 10.082 0.298 1.00 . A A . 1 THR HB 1 1
13 32062 1 1 1 THR HG1 H -6.983 10.873 0.740 1.00 . A A . 1 THR HG1 1 1
13 32063 1 1 1 THR HG21 H -5.382 7.335 1.124 1.00 . A A . 1 THR HG21 1 1
13 32064 1 1 1 THR HG22 H -4.732 7.958 -0.393 1.00 . A A . 1 THR HG22 1 1
13 32065 1 1 1 THR HG23 H -6.471 7.747 -0.201 1.00 . A A . 1 THR HG23 1 1
13 32066 1 1 1 THR N N -5.686 10.789 2.909 1.00 . A A . 1 THR N 1 1
13 32067 1 1 1 THR O O -3.028 10.149 2.410 1.00 . A A . 1 THR O 1 1
13 32068 1 1 1 THR OG1 O -6.997 9.916 0.661 1.00 . A A . 1 THR OG1 1 1
13 32069 1 1 2 ALA C C -1.511 6.648 1.965 1.00 . A A . 2 ALA C 1 1
13 32070 1 1 2 ALA CA C -1.966 7.743 2.932 1.00 . A A . 2 ALA CA 1 1
13 32071 1 1 2 ALA CB C -1.721 7.282 4.369 1.00 . A A . 2 ALA CB 1 1
13 32072 1 1 2 ALA H H -4.067 7.287 2.826 1.00 . A A . 2 ALA H 1 1
13 32073 1 1 2 ALA HA H -1.404 8.645 2.745 1.00 . A A . 2 ALA HA 1 1
13 32074 1 1 2 ALA HB1 H -2.486 6.573 4.654 1.00 . A A . 2 ALA HB1 1 1
13 32075 1 1 2 ALA HB2 H -1.757 8.133 5.031 1.00 . A A . 2 ALA HB2 1 1
13 32076 1 1 2 ALA HB3 H -0.751 6.812 4.437 1.00 . A A . 2 ALA HB3 1 1
13 32077 1 1 2 ALA N N -3.418 8.018 2.748 1.00 . A A . 2 ALA N 1 1
13 32078 1 1 2 ALA O O -2.279 5.797 1.569 1.00 . A A . 2 ALA O 1 1
13 32079 1 1 3 PHE C C 1.085 4.614 1.514 1.00 . A A . 3 PHE C 1 1
13 32080 1 1 3 PHE CA C 0.269 5.605 0.687 1.00 . A A . 3 PHE CA 1 1
13 32081 1 1 3 PHE CB C 1.186 6.242 -0.362 1.00 . A A . 3 PHE CB 1 1
13 32082 1 1 3 PHE CD1 C -0.977 6.800 -1.568 1.00 . A A . 3 PHE CD1 1 1
13 32083 1 1 3 PHE CD2 C 1.108 6.853 -2.800 1.00 . A A . 3 PHE CD2 1 1
13 32084 1 1 3 PHE CE1 C -1.665 7.178 -2.726 1.00 . A A . 3 PHE CE1 1 1
13 32085 1 1 3 PHE CE2 C 0.418 7.228 -3.955 1.00 . A A . 3 PHE CE2 1 1
13 32086 1 1 3 PHE CG C 0.414 6.637 -1.604 1.00 . A A . 3 PHE CG 1 1
13 32087 1 1 3 PHE CZ C -0.968 7.391 -3.918 1.00 . A A . 3 PHE CZ 1 1
13 32088 1 1 3 PHE H H 0.343 7.343 1.960 1.00 . A A . 3 PHE H 1 1
13 32089 1 1 3 PHE HA H -0.549 5.094 0.202 1.00 . A A . 3 PHE HA 1 1
13 32090 1 1 3 PHE HB2 H 1.653 7.119 0.058 1.00 . A A . 3 PHE HB2 1 1
13 32091 1 1 3 PHE HB3 H 1.949 5.531 -0.636 1.00 . A A . 3 PHE HB3 1 1
13 32092 1 1 3 PHE HD1 H -1.518 6.635 -0.649 1.00 . A A . 3 PHE HD1 1 1
13 32093 1 1 3 PHE HD2 H 2.180 6.728 -2.829 1.00 . A A . 3 PHE HD2 1 1
13 32094 1 1 3 PHE HE1 H -2.736 7.306 -2.700 1.00 . A A . 3 PHE HE1 1 1
13 32095 1 1 3 PHE HE2 H 0.957 7.392 -4.877 1.00 . A A . 3 PHE HE2 1 1
13 32096 1 1 3 PHE HZ H -1.502 7.684 -4.809 1.00 . A A . 3 PHE HZ 1 1
13 32097 1 1 3 PHE N N -0.257 6.654 1.606 1.00 . A A . 3 PHE N 1 1
13 32098 1 1 3 PHE O O 1.950 5.005 2.271 1.00 . A A . 3 PHE O 1 1
13 32099 1 1 4 LEU C C 2.125 1.257 1.250 1.00 . A A . 4 LEU C 1 1
13 32100 1 1 4 LEU CA C 1.613 2.354 2.182 1.00 . A A . 4 LEU CA 1 1
13 32101 1 1 4 LEU CB C 0.708 1.742 3.258 1.00 . A A . 4 LEU CB 1 1
13 32102 1 1 4 LEU CD1 C 2.674 1.097 4.667 1.00 . A A . 4 LEU CD1 1 1
13 32103 1 1 4 LEU CD2 C 0.480 -0.054 4.974 1.00 . A A . 4 LEU CD2 1 1
13 32104 1 1 4 LEU CG C 1.425 0.580 3.953 1.00 . A A . 4 LEU CG 1 1
13 32105 1 1 4 LEU H H 0.132 3.025 0.776 1.00 . A A . 4 LEU H 1 1
13 32106 1 1 4 LEU HA H 2.450 2.848 2.650 1.00 . A A . 4 LEU HA 1 1
13 32107 1 1 4 LEU HB2 H 0.461 2.499 3.988 1.00 . A A . 4 LEU HB2 1 1
13 32108 1 1 4 LEU HB3 H -0.199 1.379 2.798 1.00 . A A . 4 LEU HB3 1 1
13 32109 1 1 4 LEU HD11 H 3.066 0.325 5.312 1.00 . A A . 4 LEU HD11 1 1
13 32110 1 1 4 LEU HD12 H 2.419 1.964 5.258 1.00 . A A . 4 LEU HD12 1 1
13 32111 1 1 4 LEU HD13 H 3.421 1.368 3.935 1.00 . A A . 4 LEU HD13 1 1
13 32112 1 1 4 LEU HD21 H 0.666 -1.117 5.027 1.00 . A A . 4 LEU HD21 1 1
13 32113 1 1 4 LEU HD22 H -0.542 0.118 4.673 1.00 . A A . 4 LEU HD22 1 1
13 32114 1 1 4 LEU HD23 H 0.648 0.389 5.944 1.00 . A A . 4 LEU HD23 1 1
13 32115 1 1 4 LEU HG H 1.710 -0.159 3.218 1.00 . A A . 4 LEU HG 1 1
13 32116 1 1 4 LEU N N 0.831 3.341 1.387 1.00 . A A . 4 LEU N 1 1
13 32117 1 1 4 LEU O O 1.433 0.298 0.972 1.00 . A A . 4 LEU O 1 1
13 32118 1 1 5 TRP C C 5.305 -0.003 0.220 1.00 . A A . 5 TRP C 1 1
13 32119 1 1 5 TRP CA C 3.866 0.346 -0.153 1.00 . A A . 5 TRP CA 1 1
13 32120 1 1 5 TRP CB C 3.805 0.847 -1.602 1.00 . A A . 5 TRP CB 1 1
13 32121 1 1 5 TRP CD1 C 5.981 1.685 -2.583 1.00 . A A . 5 TRP CD1 1 1
13 32122 1 1 5 TRP CD2 C 4.881 3.286 -1.447 1.00 . A A . 5 TRP CD2 1 1
13 32123 1 1 5 TRP CE2 C 6.062 3.883 -1.956 1.00 . A A . 5 TRP CE2 1 1
13 32124 1 1 5 TRP CE3 C 4.009 4.087 -0.689 1.00 . A A . 5 TRP CE3 1 1
13 32125 1 1 5 TRP CG C 4.853 1.889 -1.863 1.00 . A A . 5 TRP CG 1 1
13 32126 1 1 5 TRP CH2 C 5.482 6.006 -0.968 1.00 . A A . 5 TRP CH2 1 1
13 32127 1 1 5 TRP CZ2 C 6.362 5.226 -1.722 1.00 . A A . 5 TRP CZ2 1 1
13 32128 1 1 5 TRP CZ3 C 4.311 5.438 -0.452 1.00 . A A . 5 TRP CZ3 1 1
13 32129 1 1 5 TRP H H 3.874 2.170 0.992 1.00 . A A . 5 TRP H 1 1
13 32130 1 1 5 TRP HA H 3.257 -0.542 -0.065 1.00 . A A . 5 TRP HA 1 1
13 32131 1 1 5 TRP HB2 H 3.963 0.018 -2.273 1.00 . A A . 5 TRP HB2 1 1
13 32132 1 1 5 TRP HB3 H 2.830 1.271 -1.788 1.00 . A A . 5 TRP HB3 1 1
13 32133 1 1 5 TRP HD1 H 6.275 0.751 -3.039 1.00 . A A . 5 TRP HD1 1 1
13 32134 1 1 5 TRP HE1 H 7.553 2.988 -3.100 1.00 . A A . 5 TRP HE1 1 1
13 32135 1 1 5 TRP HE3 H 3.102 3.660 -0.286 1.00 . A A . 5 TRP HE3 1 1
13 32136 1 1 5 TRP HH2 H 5.705 7.046 -0.780 1.00 . A A . 5 TRP HH2 1 1
13 32137 1 1 5 TRP HZ2 H 7.266 5.660 -2.122 1.00 . A A . 5 TRP HZ2 1 1
13 32138 1 1 5 TRP HZ3 H 3.634 6.045 0.132 1.00 . A A . 5 TRP HZ3 1 1
13 32139 1 1 5 TRP N N 3.329 1.389 0.761 1.00 . A A . 5 TRP N 1 1
13 32140 1 1 5 TRP NE1 N 6.699 2.866 -2.637 1.00 . A A . 5 TRP NE1 1 1
13 32141 1 1 5 TRP O O 5.903 0.594 1.094 1.00 . A A . 5 TRP O 1 1
13 32142 1 1 6 ALA C C 7.986 -1.443 -1.524 1.00 . A A . 6 ALA C 1 1
13 32143 1 1 6 ALA CA C 7.260 -1.379 -0.185 1.00 . A A . 6 ALA CA 1 1
13 32144 1 1 6 ALA CB C 7.278 -2.756 0.483 1.00 . A A . 6 ALA CB 1 1
13 32145 1 1 6 ALA H H 5.348 -1.423 -1.157 1.00 . A A . 6 ALA H 1 1
13 32146 1 1 6 ALA HA H 7.738 -0.653 0.455 1.00 . A A . 6 ALA HA 1 1
13 32147 1 1 6 ALA HB1 H 8.288 -3.140 0.488 1.00 . A A . 6 ALA HB1 1 1
13 32148 1 1 6 ALA HB2 H 6.640 -3.432 -0.067 1.00 . A A . 6 ALA HB2 1 1
13 32149 1 1 6 ALA HB3 H 6.921 -2.669 1.498 1.00 . A A . 6 ALA HB3 1 1
13 32150 1 1 6 ALA N N 5.859 -0.968 -0.455 1.00 . A A . 6 ALA N 1 1
13 32151 1 1 6 ALA O O 7.469 -1.968 -2.490 1.00 . A A . 6 ALA O 1 1
13 32152 1 1 7 GLN C C 11.369 -1.158 -2.675 1.00 . A A . 7 GLN C 1 1
13 32153 1 1 7 GLN CA C 9.884 -0.907 -2.906 1.00 . A A . 7 GLN CA 1 1
13 32154 1 1 7 GLN CB C 9.692 0.437 -3.610 1.00 . A A . 7 GLN CB 1 1
13 32155 1 1 7 GLN CD C 11.251 2.360 -3.243 1.00 . A A . 7 GLN CD 1 1
13 32156 1 1 7 GLN CG C 10.076 1.575 -2.659 1.00 . A A . 7 GLN CG 1 1
13 32157 1 1 7 GLN H H 9.551 -0.446 -0.825 1.00 . A A . 7 GLN H 1 1
13 32158 1 1 7 GLN HA H 9.483 -1.694 -3.523 1.00 . A A . 7 GLN HA 1 1
13 32159 1 1 7 GLN HB2 H 10.315 0.471 -4.490 1.00 . A A . 7 GLN HB2 1 1
13 32160 1 1 7 GLN HB3 H 8.657 0.546 -3.899 1.00 . A A . 7 GLN HB3 1 1
13 32161 1 1 7 GLN HE21 H 12.582 1.545 -2.018 1.00 . A A . 7 GLN HE21 1 1
13 32162 1 1 7 GLN HE22 H 13.207 2.670 -3.124 1.00 . A A . 7 GLN HE22 1 1
13 32163 1 1 7 GLN HG2 H 9.231 2.236 -2.530 1.00 . A A . 7 GLN HG2 1 1
13 32164 1 1 7 GLN HG3 H 10.360 1.166 -1.701 1.00 . A A . 7 GLN HG3 1 1
13 32165 1 1 7 GLN N N 9.160 -0.889 -1.607 1.00 . A A . 7 GLN N 1 1
13 32166 1 1 7 GLN NE2 N 12.445 2.178 -2.753 1.00 . A A . 7 GLN NE2 1 1
13 32167 1 1 7 GLN O O 11.906 -0.849 -1.629 1.00 . A A . 7 GLN O 1 1
13 32168 1 1 7 GLN OE1 O 11.080 3.147 -4.152 1.00 . A A . 7 GLN OE1 1 1
13 32169 1 1 8 ASP C C 14.293 -0.726 -3.801 1.00 . A A . 8 ASP C 1 1
13 32170 1 1 8 ASP CA C 13.493 -1.992 -3.492 1.00 . A A . 8 ASP CA 1 1
13 32171 1 1 8 ASP CB C 13.907 -3.118 -4.445 1.00 . A A . 8 ASP CB 1 1
13 32172 1 1 8 ASP CG C 13.688 -2.678 -5.894 1.00 . A A . 8 ASP CG 1 1
13 32173 1 1 8 ASP H H 11.583 -1.948 -4.488 1.00 . A A . 8 ASP H 1 1
13 32174 1 1 8 ASP HA H 13.688 -2.295 -2.475 1.00 . A A . 8 ASP HA 1 1
13 32175 1 1 8 ASP HB2 H 14.951 -3.351 -4.294 1.00 . A A . 8 ASP HB2 1 1
13 32176 1 1 8 ASP HB3 H 13.310 -3.994 -4.244 1.00 . A A . 8 ASP HB3 1 1
13 32177 1 1 8 ASP N N 12.038 -1.715 -3.649 1.00 . A A . 8 ASP N 1 1
13 32178 1 1 8 ASP O O 13.750 0.356 -3.886 1.00 . A A . 8 ASP O 1 1
13 32179 1 1 8 ASP OD1 O 12.541 -2.577 -6.293 1.00 . A A . 8 ASP OD1 1 1
13 32180 1 1 8 ASP OD2 O 14.672 -2.450 -6.579 1.00 . A A . 8 ASP OD2 1 1
13 32181 1 1 9 ARG C C 15.937 1.026 -5.544 1.00 . A A . 9 ARG C 1 1
13 32182 1 1 9 ARG CA C 16.416 0.351 -4.252 1.00 . A A . 9 ARG CA 1 1
13 32183 1 1 9 ARG CB C 17.888 -0.054 -4.385 1.00 . A A . 9 ARG CB 1 1
13 32184 1 1 9 ARG CD C 18.536 -0.620 -6.739 1.00 . A A . 9 ARG CD 1 1
13 32185 1 1 9 ARG CG C 18.036 -1.186 -5.406 1.00 . A A . 9 ARG CG 1 1
13 32186 1 1 9 ARG CZ C 20.980 -0.665 -6.625 1.00 . A A . 9 ARG CZ 1 1
13 32187 1 1 9 ARG H H 16.000 -1.734 -3.882 1.00 . A A . 9 ARG H 1 1
13 32188 1 1 9 ARG HA H 16.317 1.050 -3.435 1.00 . A A . 9 ARG HA 1 1
13 32189 1 1 9 ARG HB2 H 18.464 0.799 -4.708 1.00 . A A . 9 ARG HB2 1 1
13 32190 1 1 9 ARG HB3 H 18.254 -0.390 -3.426 1.00 . A A . 9 ARG HB3 1 1
13 32191 1 1 9 ARG HD2 H 17.833 -0.871 -7.518 1.00 . A A . 9 ARG HD2 1 1
13 32192 1 1 9 ARG HD3 H 18.622 0.454 -6.668 1.00 . A A . 9 ARG HD3 1 1
13 32193 1 1 9 ARG HE H 19.916 -2.017 -7.620 1.00 . A A . 9 ARG HE 1 1
13 32194 1 1 9 ARG HG2 H 18.746 -1.912 -5.035 1.00 . A A . 9 ARG HG2 1 1
13 32195 1 1 9 ARG HG3 H 17.081 -1.665 -5.556 1.00 . A A . 9 ARG HG3 1 1
13 32196 1 1 9 ARG HH11 H 20.086 0.838 -5.641 1.00 . A A . 9 ARG HH11 1 1
13 32197 1 1 9 ARG HH12 H 21.811 0.813 -5.557 1.00 . A A . 9 ARG HH12 1 1
13 32198 1 1 9 ARG HH21 H 22.156 -2.031 -7.495 1.00 . A A . 9 ARG HH21 1 1
13 32199 1 1 9 ARG HH22 H 22.977 -0.797 -6.598 1.00 . A A . 9 ARG HH22 1 1
13 32200 1 1 9 ARG N N 15.583 -0.851 -3.961 1.00 . A A . 9 ARG N 1 1
13 32201 1 1 9 ARG NE N 19.869 -1.210 -7.066 1.00 . A A . 9 ARG NE 1 1
13 32202 1 1 9 ARG NH1 N 20.954 0.413 -5.883 1.00 . A A . 9 ARG NH1 1 1
13 32203 1 1 9 ARG NH2 N 22.127 -1.207 -6.930 1.00 . A A . 9 ARG NH2 1 1
13 32204 1 1 9 ARG O O 15.830 2.235 -5.611 1.00 . A A . 9 ARG O 1 1
13 32205 1 1 10 ASP C C 13.775 1.460 -7.666 1.00 . A A . 10 ASP C 1 1
13 32206 1 1 10 ASP CA C 15.182 0.884 -7.851 1.00 . A A . 10 ASP CA 1 1
13 32207 1 1 10 ASP CB C 15.149 -0.182 -8.948 1.00 . A A . 10 ASP CB 1 1
13 32208 1 1 10 ASP CG C 16.548 -0.349 -9.543 1.00 . A A . 10 ASP CG 1 1
13 32209 1 1 10 ASP H H 15.743 -0.707 -6.514 1.00 . A A . 10 ASP H 1 1
13 32210 1 1 10 ASP HA H 15.860 1.674 -8.137 1.00 . A A . 10 ASP HA 1 1
13 32211 1 1 10 ASP HB2 H 14.822 -1.122 -8.527 1.00 . A A . 10 ASP HB2 1 1
13 32212 1 1 10 ASP HB3 H 14.464 0.123 -9.725 1.00 . A A . 10 ASP HB3 1 1
13 32213 1 1 10 ASP N N 15.649 0.266 -6.572 1.00 . A A . 10 ASP N 1 1
13 32214 1 1 10 ASP O O 13.428 2.472 -8.243 1.00 . A A . 10 ASP O 1 1
13 32215 1 1 10 ASP OD1 O 17.150 0.657 -9.883 1.00 . A A . 10 ASP OD1 1 1
13 32216 1 1 10 ASP OD2 O 16.994 -1.479 -9.649 1.00 . A A . 10 ASP OD2 1 1
13 32217 1 1 11 GLY C C 10.553 0.392 -7.228 1.00 . A A . 11 GLY C 1 1
13 32218 1 1 11 GLY CA C 11.590 1.346 -6.624 1.00 . A A . 11 GLY CA 1 1
13 32219 1 1 11 GLY H H 13.285 0.024 -6.394 1.00 . A A . 11 GLY H 1 1
13 32220 1 1 11 GLY HA2 H 11.419 1.440 -5.563 1.00 . A A . 11 GLY HA2 1 1
13 32221 1 1 11 GLY HA3 H 11.490 2.316 -7.088 1.00 . A A . 11 GLY HA3 1 1
13 32222 1 1 11 GLY N N 12.970 0.829 -6.856 1.00 . A A . 11 GLY N 1 1
13 32223 1 1 11 GLY O O 9.561 0.819 -7.787 1.00 . A A . 11 GLY O 1 1
13 32224 1 1 12 LEU C C 8.659 -2.077 -6.632 1.00 . A A . 12 LEU C 1 1
13 32225 1 1 12 LEU CA C 9.774 -1.869 -7.659 1.00 . A A . 12 LEU CA 1 1
13 32226 1 1 12 LEU CB C 10.480 -3.199 -7.925 1.00 . A A . 12 LEU CB 1 1
13 32227 1 1 12 LEU CD1 C 9.714 -3.461 -10.283 1.00 . A A . 12 LEU CD1 1 1
13 32228 1 1 12 LEU CD2 C 10.181 -5.478 -8.884 1.00 . A A . 12 LEU CD2 1 1
13 32229 1 1 12 LEU CG C 9.639 -4.049 -8.874 1.00 . A A . 12 LEU CG 1 1
13 32230 1 1 12 LEU H H 11.557 -1.216 -6.636 1.00 . A A . 12 LEU H 1 1
13 32231 1 1 12 LEU HA H 9.357 -1.485 -8.579 1.00 . A A . 12 LEU HA 1 1
13 32232 1 1 12 LEU HB2 H 11.446 -3.010 -8.370 1.00 . A A . 12 LEU HB2 1 1
13 32233 1 1 12 LEU HB3 H 10.611 -3.726 -6.994 1.00 . A A . 12 LEU HB3 1 1
13 32234 1 1 12 LEU HD11 H 10.036 -2.432 -10.226 1.00 . A A . 12 LEU HD11 1 1
13 32235 1 1 12 LEU HD12 H 8.738 -3.508 -10.742 1.00 . A A . 12 LEU HD12 1 1
13 32236 1 1 12 LEU HD13 H 10.418 -4.028 -10.873 1.00 . A A . 12 LEU HD13 1 1
13 32237 1 1 12 LEU HD21 H 11.036 -5.533 -9.540 1.00 . A A . 12 LEU HD21 1 1
13 32238 1 1 12 LEU HD22 H 9.413 -6.152 -9.236 1.00 . A A . 12 LEU HD22 1 1
13 32239 1 1 12 LEU HD23 H 10.476 -5.757 -7.884 1.00 . A A . 12 LEU HD23 1 1
13 32240 1 1 12 LEU HG H 8.613 -4.054 -8.540 1.00 . A A . 12 LEU HG 1 1
13 32241 1 1 12 LEU N N 10.760 -0.892 -7.105 1.00 . A A . 12 LEU N 1 1
13 32242 1 1 12 LEU O O 8.837 -1.791 -5.466 1.00 . A A . 12 LEU O 1 1
13 32243 1 1 13 ILE C C 5.760 -4.165 -6.263 1.00 . A A . 13 ILE C 1 1
13 32244 1 1 13 ILE CA C 6.405 -2.787 -6.059 1.00 . A A . 13 ILE CA 1 1
13 32245 1 1 13 ILE CB C 5.332 -1.707 -6.214 1.00 . A A . 13 ILE CB 1 1
13 32246 1 1 13 ILE CD1 C 3.489 -1.997 -7.888 1.00 . A A . 13 ILE CD1 1 1
13 32247 1 1 13 ILE CG1 C 4.945 -1.559 -7.692 1.00 . A A . 13 ILE CG1 1 1
13 32248 1 1 13 ILE CG2 C 5.870 -0.381 -5.679 1.00 . A A . 13 ILE CG2 1 1
13 32249 1 1 13 ILE H H 7.376 -2.797 -7.984 1.00 . A A . 13 ILE H 1 1
13 32250 1 1 13 ILE HA H 6.811 -2.737 -5.059 1.00 . A A . 13 ILE HA 1 1
13 32251 1 1 13 ILE HB H 4.461 -1.990 -5.641 1.00 . A A . 13 ILE HB 1 1
13 32252 1 1 13 ILE HD11 H 2.945 -1.219 -8.402 1.00 . A A . 13 ILE HD11 1 1
13 32253 1 1 13 ILE HD12 H 3.031 -2.180 -6.926 1.00 . A A . 13 ILE HD12 1 1
13 32254 1 1 13 ILE HD13 H 3.462 -2.903 -8.476 1.00 . A A . 13 ILE HD13 1 1
13 32255 1 1 13 ILE HG12 H 5.053 -0.527 -7.992 1.00 . A A . 13 ILE HG12 1 1
13 32256 1 1 13 ILE HG13 H 5.587 -2.179 -8.299 1.00 . A A . 13 ILE HG13 1 1
13 32257 1 1 13 ILE HG21 H 6.582 -0.577 -4.889 1.00 . A A . 13 ILE HG21 1 1
13 32258 1 1 13 ILE HG22 H 5.053 0.207 -5.289 1.00 . A A . 13 ILE HG22 1 1
13 32259 1 1 13 ILE HG23 H 6.357 0.160 -6.476 1.00 . A A . 13 ILE HG23 1 1
13 32260 1 1 13 ILE N N 7.512 -2.568 -7.042 1.00 . A A . 13 ILE N 1 1
13 32261 1 1 13 ILE O O 5.048 -4.645 -5.403 1.00 . A A . 13 ILE O 1 1
13 32262 1 1 14 GLY C C 5.181 -6.449 -9.054 1.00 . A A . 14 GLY C 1 1
13 32263 1 1 14 GLY CA C 5.392 -6.169 -7.568 1.00 . A A . 14 GLY CA 1 1
13 32264 1 1 14 GLY H H 6.601 -4.438 -8.055 1.00 . A A . 14 GLY H 1 1
13 32265 1 1 14 GLY HA2 H 6.046 -6.921 -7.152 1.00 . A A . 14 GLY HA2 1 1
13 32266 1 1 14 GLY HA3 H 4.439 -6.206 -7.061 1.00 . A A . 14 GLY HA3 1 1
13 32267 1 1 14 GLY N N 6.005 -4.819 -7.371 1.00 . A A . 14 GLY N 1 1
13 32268 1 1 14 GLY O O 4.846 -5.569 -9.819 1.00 . A A . 14 GLY O 1 1
13 32269 1 1 15 LYS C C 4.334 -9.264 -11.048 1.00 . A A . 15 LYS C 1 1
13 32270 1 1 15 LYS CA C 5.197 -8.008 -10.907 1.00 . A A . 15 LYS CA 1 1
13 32271 1 1 15 LYS CB C 6.564 -8.259 -11.549 1.00 . A A . 15 LYS CB 1 1
13 32272 1 1 15 LYS CD C 6.945 -9.634 -13.608 1.00 . A A . 15 LYS CD 1 1
13 32273 1 1 15 LYS CE C 8.462 -9.694 -13.425 1.00 . A A . 15 LYS CE 1 1
13 32274 1 1 15 LYS CG C 6.419 -8.299 -13.074 1.00 . A A . 15 LYS CG 1 1
13 32275 1 1 15 LYS H H 5.660 -8.365 -8.834 1.00 . A A . 15 LYS H 1 1
13 32276 1 1 15 LYS HA H 4.714 -7.183 -11.409 1.00 . A A . 15 LYS HA 1 1
13 32277 1 1 15 LYS HB2 H 7.242 -7.463 -11.273 1.00 . A A . 15 LYS HB2 1 1
13 32278 1 1 15 LYS HB3 H 6.957 -9.202 -11.201 1.00 . A A . 15 LYS HB3 1 1
13 32279 1 1 15 LYS HD2 H 6.483 -10.446 -13.064 1.00 . A A . 15 LYS HD2 1 1
13 32280 1 1 15 LYS HD3 H 6.707 -9.722 -14.657 1.00 . A A . 15 LYS HD3 1 1
13 32281 1 1 15 LYS HE2 H 8.947 -9.301 -14.306 1.00 . A A . 15 LYS HE2 1 1
13 32282 1 1 15 LYS HE3 H 8.745 -9.105 -12.565 1.00 . A A . 15 LYS HE3 1 1
13 32283 1 1 15 LYS HG2 H 5.377 -8.191 -13.341 1.00 . A A . 15 LYS HG2 1 1
13 32284 1 1 15 LYS HG3 H 6.987 -7.492 -13.511 1.00 . A A . 15 LYS HG3 1 1
13 32285 1 1 15 LYS HZ1 H 8.777 -11.637 -14.106 1.00 . A A . 15 LYS HZ1 1 1
13 32286 1 1 15 LYS HZ2 H 8.286 -11.542 -12.482 1.00 . A A . 15 LYS HZ2 1 1
13 32287 1 1 15 LYS HZ3 H 9.877 -11.135 -12.917 1.00 . A A . 15 LYS HZ3 1 1
13 32288 1 1 15 LYS N N 5.381 -7.672 -9.469 1.00 . A A . 15 LYS N 1 1
13 32289 1 1 15 LYS NZ N 8.882 -11.109 -13.217 1.00 . A A . 15 LYS NZ 1 1
13 32290 1 1 15 LYS O O 4.509 -10.237 -10.340 1.00 . A A . 15 LYS O 1 1
13 32291 1 1 16 ASP C C 1.883 -10.925 -10.916 1.00 . A A . 16 ASP C 1 1
13 32292 1 1 16 ASP CA C 2.549 -10.442 -12.215 1.00 . A A . 16 ASP CA 1 1
13 32293 1 1 16 ASP CB C 3.398 -11.572 -12.809 1.00 . A A . 16 ASP CB 1 1
13 32294 1 1 16 ASP CG C 3.132 -11.677 -14.313 1.00 . A A . 16 ASP CG 1 1
13 32295 1 1 16 ASP H H 3.318 -8.464 -12.552 1.00 . A A . 16 ASP H 1 1
13 32296 1 1 16 ASP HA H 1.779 -10.175 -12.923 1.00 . A A . 16 ASP HA 1 1
13 32297 1 1 16 ASP HB2 H 4.444 -11.360 -12.643 1.00 . A A . 16 ASP HB2 1 1
13 32298 1 1 16 ASP HB3 H 3.141 -12.507 -12.335 1.00 . A A . 16 ASP HB3 1 1
13 32299 1 1 16 ASP N N 3.420 -9.253 -11.980 1.00 . A A . 16 ASP N 1 1
13 32300 1 1 16 ASP O O 1.972 -12.086 -10.564 1.00 . A A . 16 ASP O 1 1
13 32301 1 1 16 ASP OD1 O 2.018 -12.018 -14.674 1.00 . A A . 16 ASP OD1 1 1
13 32302 1 1 16 ASP OD2 O 4.046 -11.414 -15.076 1.00 . A A . 16 ASP OD2 1 1
13 32303 1 1 17 GLY C C 1.448 -10.703 -7.808 1.00 . A A . 17 GLY C 1 1
13 32304 1 1 17 GLY CA C 0.476 -10.513 -8.978 1.00 . A A . 17 GLY CA 1 1
13 32305 1 1 17 GLY H H 1.077 -9.139 -10.515 1.00 . A A . 17 GLY H 1 1
13 32306 1 1 17 GLY HA2 H -0.260 -9.770 -8.706 1.00 . A A . 17 GLY HA2 1 1
13 32307 1 1 17 GLY HA3 H -0.025 -11.449 -9.174 1.00 . A A . 17 GLY HA3 1 1
13 32308 1 1 17 GLY N N 1.180 -10.068 -10.219 1.00 . A A . 17 GLY N 1 1
13 32309 1 1 17 GLY O O 1.548 -9.866 -6.933 1.00 . A A . 17 GLY O 1 1
13 32310 1 1 18 HIS C C 4.090 -10.945 -6.490 1.00 . A A . 18 HIS C 1 1
13 32311 1 1 18 HIS CA C 3.075 -12.083 -6.638 1.00 . A A . 18 HIS CA 1 1
13 32312 1 1 18 HIS CB C 3.813 -13.399 -6.896 1.00 . A A . 18 HIS CB 1 1
13 32313 1 1 18 HIS CD2 C 4.074 -13.675 -9.496 1.00 . A A . 18 HIS CD2 1 1
13 32314 1 1 18 HIS CE1 C 6.114 -12.970 -9.684 1.00 . A A . 18 HIS CE1 1 1
13 32315 1 1 18 HIS CG C 4.498 -13.341 -8.233 1.00 . A A . 18 HIS CG 1 1
13 32316 1 1 18 HIS H H 2.021 -12.481 -8.476 1.00 . A A . 18 HIS H 1 1
13 32317 1 1 18 HIS HA H 2.508 -12.171 -5.723 1.00 . A A . 18 HIS HA 1 1
13 32318 1 1 18 HIS HB2 H 4.549 -13.557 -6.122 1.00 . A A . 18 HIS HB2 1 1
13 32319 1 1 18 HIS HB3 H 3.105 -14.215 -6.890 1.00 . A A . 18 HIS HB3 1 1
13 32320 1 1 18 HIS HD1 H 6.388 -12.580 -7.658 1.00 . A A . 18 HIS HD1 1 1
13 32321 1 1 18 HIS HD2 H 3.096 -14.062 -9.742 1.00 . A A . 18 HIS HD2 1 1
13 32322 1 1 18 HIS HE1 H 7.072 -12.687 -10.095 1.00 . A A . 18 HIS HE1 1 1
13 32323 1 1 18 HIS N N 2.136 -11.813 -7.769 1.00 . A A . 18 HIS N 1 1
13 32324 1 1 18 HIS ND1 N 5.801 -12.894 -8.377 1.00 . A A . 18 HIS ND1 1 1
13 32325 1 1 18 HIS NE2 N 5.097 -13.440 -10.410 1.00 . A A . 18 HIS NE2 1 1
13 32326 1 1 18 HIS O O 3.991 -9.919 -7.133 1.00 . A A . 18 HIS O 1 1
13 32327 1 1 19 LEU C C 7.469 -10.655 -5.868 1.00 . A A . 19 LEU C 1 1
13 32328 1 1 19 LEU CA C 6.112 -10.083 -5.450 1.00 . A A . 19 LEU CA 1 1
13 32329 1 1 19 LEU CB C 6.162 -9.679 -3.974 1.00 . A A . 19 LEU CB 1 1
13 32330 1 1 19 LEU CD1 C 4.687 -8.698 -2.213 1.00 . A A . 19 LEU CD1 1 1
13 32331 1 1 19 LEU CD2 C 5.625 -7.238 -4.005 1.00 . A A . 19 LEU CD2 1 1
13 32332 1 1 19 LEU CG C 5.083 -8.634 -3.689 1.00 . A A . 19 LEU CG 1 1
13 32333 1 1 19 LEU H H 5.139 -11.977 -5.155 1.00 . A A . 19 LEU H 1 1
13 32334 1 1 19 LEU HA H 5.877 -9.221 -6.057 1.00 . A A . 19 LEU HA 1 1
13 32335 1 1 19 LEU HB2 H 5.992 -10.550 -3.357 1.00 . A A . 19 LEU HB2 1 1
13 32336 1 1 19 LEU HB3 H 7.132 -9.262 -3.748 1.00 . A A . 19 LEU HB3 1 1
13 32337 1 1 19 LEU HD11 H 4.493 -9.724 -1.937 1.00 . A A . 19 LEU HD11 1 1
13 32338 1 1 19 LEU HD12 H 3.798 -8.107 -2.054 1.00 . A A . 19 LEU HD12 1 1
13 32339 1 1 19 LEU HD13 H 5.492 -8.309 -1.607 1.00 . A A . 19 LEU HD13 1 1
13 32340 1 1 19 LEU HD21 H 6.051 -7.234 -4.997 1.00 . A A . 19 LEU HD21 1 1
13 32341 1 1 19 LEU HD22 H 6.387 -6.976 -3.285 1.00 . A A . 19 LEU HD22 1 1
13 32342 1 1 19 LEU HD23 H 4.820 -6.519 -3.956 1.00 . A A . 19 LEU HD23 1 1
13 32343 1 1 19 LEU HG H 4.217 -8.834 -4.303 1.00 . A A . 19 LEU HG 1 1
13 32344 1 1 19 LEU N N 5.073 -11.133 -5.648 1.00 . A A . 19 LEU N 1 1
13 32345 1 1 19 LEU O O 7.612 -11.853 -6.007 1.00 . A A . 19 LEU O 1 1
13 32346 1 1 20 PRO C C 10.650 -10.586 -5.280 1.00 . A A . 20 PRO C 1 1
13 32347 1 1 20 PRO CA C 9.827 -10.120 -6.483 1.00 . A A . 20 PRO CA 1 1
13 32348 1 1 20 PRO CB C 10.419 -8.837 -7.063 1.00 . A A . 20 PRO CB 1 1
13 32349 1 1 20 PRO CD C 8.334 -8.293 -5.905 1.00 . A A . 20 PRO CD 1 1
13 32350 1 1 20 PRO CG C 9.436 -7.717 -6.785 1.00 . A A . 20 PRO CG 1 1
13 32351 1 1 20 PRO HA H 9.811 -10.888 -7.241 1.00 . A A . 20 PRO HA 1 1
13 32352 1 1 20 PRO HB2 H 11.366 -8.622 -6.587 1.00 . A A . 20 PRO HB2 1 1
13 32353 1 1 20 PRO HB3 H 10.557 -8.943 -8.128 1.00 . A A . 20 PRO HB3 1 1
13 32354 1 1 20 PRO HD2 H 8.498 -8.006 -4.869 1.00 . A A . 20 PRO HD2 1 1
13 32355 1 1 20 PRO HD3 H 7.370 -7.947 -6.240 1.00 . A A . 20 PRO HD3 1 1
13 32356 1 1 20 PRO HG2 H 9.936 -6.909 -6.273 1.00 . A A . 20 PRO HG2 1 1
13 32357 1 1 20 PRO HG3 H 9.011 -7.360 -7.710 1.00 . A A . 20 PRO HG3 1 1
13 32358 1 1 20 PRO N N 8.426 -9.785 -6.062 1.00 . A A . 20 PRO N 1 1
13 32359 1 1 20 PRO O O 11.452 -11.493 -5.382 1.00 . A A . 20 PRO O 1 1
13 32360 1 1 21 TRP C C 10.362 -10.985 -1.885 1.00 . A A . 21 TRP C 1 1
13 32361 1 1 21 TRP CA C 11.267 -10.356 -2.948 1.00 . A A . 21 TRP CA 1 1
13 32362 1 1 21 TRP CB C 11.930 -9.110 -2.356 1.00 . A A . 21 TRP CB 1 1
13 32363 1 1 21 TRP CD1 C 10.080 -8.089 -0.963 1.00 . A A . 21 TRP CD1 1 1
13 32364 1 1 21 TRP CD2 C 10.499 -6.925 -2.842 1.00 . A A . 21 TRP CD2 1 1
13 32365 1 1 21 TRP CE2 C 9.445 -6.255 -2.174 1.00 . A A . 21 TRP CE2 1 1
13 32366 1 1 21 TRP CE3 C 10.959 -6.391 -4.058 1.00 . A A . 21 TRP CE3 1 1
13 32367 1 1 21 TRP CG C 10.880 -8.089 -2.056 1.00 . A A . 21 TRP CG 1 1
13 32368 1 1 21 TRP CH2 C 9.337 -4.579 -3.906 1.00 . A A . 21 TRP CH2 1 1
13 32369 1 1 21 TRP CZ2 C 8.867 -5.097 -2.696 1.00 . A A . 21 TRP CZ2 1 1
13 32370 1 1 21 TRP CZ3 C 10.381 -5.225 -4.586 1.00 . A A . 21 TRP CZ3 1 1
13 32371 1 1 21 TRP H H 9.837 -9.219 -4.086 1.00 . A A . 21 TRP H 1 1
13 32372 1 1 21 TRP HA H 12.029 -11.063 -3.236 1.00 . A A . 21 TRP HA 1 1
13 32373 1 1 21 TRP HB2 H 12.450 -9.372 -1.446 1.00 . A A . 21 TRP HB2 1 1
13 32374 1 1 21 TRP HB3 H 12.629 -8.704 -3.068 1.00 . A A . 21 TRP HB3 1 1
13 32375 1 1 21 TRP HD1 H 10.101 -8.821 -0.168 1.00 . A A . 21 TRP HD1 1 1
13 32376 1 1 21 TRP HE1 H 8.537 -6.780 -0.373 1.00 . A A . 21 TRP HE1 1 1
13 32377 1 1 21 TRP HE3 H 11.762 -6.880 -4.590 1.00 . A A . 21 TRP HE3 1 1
13 32378 1 1 21 TRP HH2 H 8.897 -3.684 -4.318 1.00 . A A . 21 TRP HH2 1 1
13 32379 1 1 21 TRP HZ2 H 8.064 -4.604 -2.169 1.00 . A A . 21 TRP HZ2 1 1
13 32380 1 1 21 TRP HZ3 H 10.742 -4.825 -5.519 1.00 . A A . 21 TRP HZ3 1 1
13 32381 1 1 21 TRP N N 10.475 -9.960 -4.147 1.00 . A A . 21 TRP N 1 1
13 32382 1 1 21 TRP NE1 N 9.222 -7.006 -1.037 1.00 . A A . 21 TRP NE1 1 1
13 32383 1 1 21 TRP O O 9.307 -10.474 -1.566 1.00 . A A . 21 TRP O 1 1
13 32384 1 1 22 HIS C C 10.443 -12.209 1.091 1.00 . A A . 22 HIS C 1 1
13 32385 1 1 22 HIS CA C 9.964 -12.736 -0.264 1.00 . A A . 22 HIS CA 1 1
13 32386 1 1 22 HIS CB C 10.153 -14.253 -0.326 1.00 . A A . 22 HIS CB 1 1
13 32387 1 1 22 HIS CD2 C 8.637 -14.931 1.710 1.00 . A A . 22 HIS CD2 1 1
13 32388 1 1 22 HIS CE1 C 7.221 -16.181 0.647 1.00 . A A . 22 HIS CE1 1 1
13 32389 1 1 22 HIS CG C 9.017 -14.929 0.391 1.00 . A A . 22 HIS CG 1 1
13 32390 1 1 22 HIS H H 11.634 -12.478 -1.600 1.00 . A A . 22 HIS H 1 1
13 32391 1 1 22 HIS HA H 8.921 -12.489 -0.403 1.00 . A A . 22 HIS HA 1 1
13 32392 1 1 22 HIS HB2 H 10.168 -14.572 -1.358 1.00 . A A . 22 HIS HB2 1 1
13 32393 1 1 22 HIS HB3 H 11.086 -14.520 0.147 1.00 . A A . 22 HIS HB3 1 1
13 32394 1 1 22 HIS HD1 H 8.093 -15.938 -1.226 1.00 . A A . 22 HIS HD1 1 1
13 32395 1 1 22 HIS HD2 H 9.141 -14.399 2.504 1.00 . A A . 22 HIS HD2 1 1
13 32396 1 1 22 HIS HE1 H 6.390 -16.832 0.421 1.00 . A A . 22 HIS HE1 1 1
13 32397 1 1 22 HIS N N 10.779 -12.085 -1.325 1.00 . A A . 22 HIS N 1 1
13 32398 1 1 22 HIS ND1 N 8.100 -15.733 -0.268 1.00 . A A . 22 HIS ND1 1 1
13 32399 1 1 22 HIS NE2 N 7.503 -15.722 1.870 1.00 . A A . 22 HIS NE2 1 1
13 32400 1 1 22 HIS O O 11.436 -12.664 1.624 1.00 . A A . 22 HIS O 1 1
13 32401 1 1 23 LEU C C 9.004 -10.679 3.937 1.00 . A A . 23 LEU C 1 1
13 32402 1 1 23 LEU CA C 10.187 -10.686 2.963 1.00 . A A . 23 LEU CA 1 1
13 32403 1 1 23 LEU CB C 10.692 -9.250 2.771 1.00 . A A . 23 LEU CB 1 1
13 32404 1 1 23 LEU CD1 C 12.546 -9.455 4.433 1.00 . A A . 23 LEU CD1 1 1
13 32405 1 1 23 LEU CD2 C 11.548 -7.223 3.974 1.00 . A A . 23 LEU CD2 1 1
13 32406 1 1 23 LEU CG C 11.252 -8.721 4.096 1.00 . A A . 23 LEU CG 1 1
13 32407 1 1 23 LEU H H 8.959 -10.888 1.202 1.00 . A A . 23 LEU H 1 1
13 32408 1 1 23 LEU HA H 10.983 -11.293 3.363 1.00 . A A . 23 LEU HA 1 1
13 32409 1 1 23 LEU HB2 H 11.470 -9.240 2.021 1.00 . A A . 23 LEU HB2 1 1
13 32410 1 1 23 LEU HB3 H 9.875 -8.621 2.451 1.00 . A A . 23 LEU HB3 1 1
13 32411 1 1 23 LEU HD11 H 12.361 -10.518 4.469 1.00 . A A . 23 LEU HD11 1 1
13 32412 1 1 23 LEU HD12 H 12.912 -9.120 5.392 1.00 . A A . 23 LEU HD12 1 1
13 32413 1 1 23 LEU HD13 H 13.281 -9.242 3.673 1.00 . A A . 23 LEU HD13 1 1
13 32414 1 1 23 LEU HD21 H 12.304 -6.944 4.692 1.00 . A A . 23 LEU HD21 1 1
13 32415 1 1 23 LEU HD22 H 10.650 -6.662 4.168 1.00 . A A . 23 LEU HD22 1 1
13 32416 1 1 23 LEU HD23 H 11.901 -7.004 2.976 1.00 . A A . 23 LEU HD23 1 1
13 32417 1 1 23 LEU HG H 10.532 -8.885 4.883 1.00 . A A . 23 LEU HG 1 1
13 32418 1 1 23 LEU N N 9.755 -11.246 1.648 1.00 . A A . 23 LEU N 1 1
13 32419 1 1 23 LEU O O 8.103 -9.873 3.804 1.00 . A A . 23 LEU O 1 1
13 32420 1 1 24 PRO C C 8.011 -10.503 6.878 1.00 . A A . 24 PRO C 1 1
13 32421 1 1 24 PRO CA C 7.998 -11.730 5.963 1.00 . A A . 24 PRO CA 1 1
13 32422 1 1 24 PRO CB C 8.347 -12.987 6.757 1.00 . A A . 24 PRO CB 1 1
13 32423 1 1 24 PRO CD C 10.130 -12.590 5.117 1.00 . A A . 24 PRO CD 1 1
13 32424 1 1 24 PRO CG C 9.648 -13.534 6.212 1.00 . A A . 24 PRO CG 1 1
13 32425 1 1 24 PRO HA H 7.024 -11.842 5.510 1.00 . A A . 24 PRO HA 1 1
13 32426 1 1 24 PRO HB2 H 8.462 -12.739 7.803 1.00 . A A . 24 PRO HB2 1 1
13 32427 1 1 24 PRO HB3 H 7.567 -13.723 6.639 1.00 . A A . 24 PRO HB3 1 1
13 32428 1 1 24 PRO HD2 H 11.041 -12.100 5.430 1.00 . A A . 24 PRO HD2 1 1
13 32429 1 1 24 PRO HD3 H 10.302 -13.141 4.205 1.00 . A A . 24 PRO HD3 1 1
13 32430 1 1 24 PRO HG2 H 10.383 -13.587 7.003 1.00 . A A . 24 PRO HG2 1 1
13 32431 1 1 24 PRO HG3 H 9.486 -14.517 5.795 1.00 . A A . 24 PRO HG3 1 1
13 32432 1 1 24 PRO N N 9.044 -11.570 4.897 1.00 . A A . 24 PRO N 1 1
13 32433 1 1 24 PRO O O 6.986 -10.068 7.366 1.00 . A A . 24 PRO O 1 1
13 32434 1 1 25 ASP C C 8.515 -7.569 7.362 1.00 . A A . 25 ASP C 1 1
13 32435 1 1 25 ASP CA C 9.260 -8.747 7.998 1.00 . A A . 25 ASP CA 1 1
13 32436 1 1 25 ASP CB C 10.731 -8.373 8.194 1.00 . A A . 25 ASP CB 1 1
13 32437 1 1 25 ASP CG C 10.927 -7.783 9.591 1.00 . A A . 25 ASP CG 1 1
13 32438 1 1 25 ASP H H 9.982 -10.315 6.712 1.00 . A A . 25 ASP H 1 1
13 32439 1 1 25 ASP HA H 8.819 -8.975 8.957 1.00 . A A . 25 ASP HA 1 1
13 32440 1 1 25 ASP HB2 H 11.344 -9.256 8.085 1.00 . A A . 25 ASP HB2 1 1
13 32441 1 1 25 ASP HB3 H 11.018 -7.641 7.453 1.00 . A A . 25 ASP HB3 1 1
13 32442 1 1 25 ASP N N 9.169 -9.944 7.114 1.00 . A A . 25 ASP N 1 1
13 32443 1 1 25 ASP O O 8.006 -6.705 8.050 1.00 . A A . 25 ASP O 1 1
13 32444 1 1 25 ASP OD1 O 10.796 -6.578 9.728 1.00 . A A . 25 ASP OD1 1 1
13 32445 1 1 25 ASP OD2 O 11.205 -8.547 10.501 1.00 . A A . 25 ASP OD2 1 1
13 32446 1 1 26 ASP C C 6.226 -6.629 5.513 1.00 . A A . 26 ASP C 1 1
13 32447 1 1 26 ASP CA C 7.732 -6.394 5.391 1.00 . A A . 26 ASP CA 1 1
13 32448 1 1 26 ASP CB C 8.140 -6.319 3.914 1.00 . A A . 26 ASP CB 1 1
13 32449 1 1 26 ASP CG C 7.234 -5.341 3.162 1.00 . A A . 26 ASP CG 1 1
13 32450 1 1 26 ASP H H 8.863 -8.225 5.517 1.00 . A A . 26 ASP H 1 1
13 32451 1 1 26 ASP HA H 7.990 -5.468 5.884 1.00 . A A . 26 ASP HA 1 1
13 32452 1 1 26 ASP HB2 H 9.161 -5.979 3.844 1.00 . A A . 26 ASP HB2 1 1
13 32453 1 1 26 ASP HB3 H 8.057 -7.299 3.468 1.00 . A A . 26 ASP HB3 1 1
13 32454 1 1 26 ASP N N 8.447 -7.521 6.056 1.00 . A A . 26 ASP N 1 1
13 32455 1 1 26 ASP O O 5.469 -5.716 5.783 1.00 . A A . 26 ASP O 1 1
13 32456 1 1 26 ASP OD1 O 7.103 -4.208 3.609 1.00 . A A . 26 ASP OD1 1 1
13 32457 1 1 26 ASP OD2 O 6.677 -5.748 2.158 1.00 . A A . 26 ASP OD2 1 1
13 32458 1 1 27 LEU C C 3.832 -7.648 6.813 1.00 . A A . 27 LEU C 1 1
13 32459 1 1 27 LEU CA C 4.324 -8.135 5.449 1.00 . A A . 27 LEU CA 1 1
13 32460 1 1 27 LEU CB C 4.087 -9.643 5.328 1.00 . A A . 27 LEU CB 1 1
13 32461 1 1 27 LEU CD1 C 4.905 -11.599 3.998 1.00 . A A . 27 LEU CD1 1 1
13 32462 1 1 27 LEU CD2 C 3.352 -9.933 2.955 1.00 . A A . 27 LEU CD2 1 1
13 32463 1 1 27 LEU CG C 4.514 -10.118 3.937 1.00 . A A . 27 LEU CG 1 1
13 32464 1 1 27 LEU H H 6.408 -8.574 5.118 1.00 . A A . 27 LEU H 1 1
13 32465 1 1 27 LEU HA H 3.788 -7.620 4.666 1.00 . A A . 27 LEU HA 1 1
13 32466 1 1 27 LEU HB2 H 4.666 -10.159 6.079 1.00 . A A . 27 LEU HB2 1 1
13 32467 1 1 27 LEU HB3 H 3.038 -9.855 5.472 1.00 . A A . 27 LEU HB3 1 1
13 32468 1 1 27 LEU HD11 H 4.233 -12.176 3.380 1.00 . A A . 27 LEU HD11 1 1
13 32469 1 1 27 LEU HD12 H 4.844 -11.947 5.019 1.00 . A A . 27 LEU HD12 1 1
13 32470 1 1 27 LEU HD13 H 5.916 -11.718 3.638 1.00 . A A . 27 LEU HD13 1 1
13 32471 1 1 27 LEU HD21 H 2.657 -9.208 3.351 1.00 . A A . 27 LEU HD21 1 1
13 32472 1 1 27 LEU HD22 H 2.847 -10.877 2.814 1.00 . A A . 27 LEU HD22 1 1
13 32473 1 1 27 LEU HD23 H 3.734 -9.584 2.006 1.00 . A A . 27 LEU HD23 1 1
13 32474 1 1 27 LEU HG H 5.363 -9.537 3.605 1.00 . A A . 27 LEU HG 1 1
13 32475 1 1 27 LEU N N 5.783 -7.847 5.329 1.00 . A A . 27 LEU N 1 1
13 32476 1 1 27 LEU O O 2.792 -7.027 6.925 1.00 . A A . 27 LEU O 1 1
13 32477 1 1 28 HIS C C 4.084 -5.923 9.210 1.00 . A A . 28 HIS C 1 1
13 32478 1 1 28 HIS CA C 4.176 -7.450 9.208 1.00 . A A . 28 HIS CA 1 1
13 32479 1 1 28 HIS CB C 5.218 -7.898 10.235 1.00 . A A . 28 HIS CB 1 1
13 32480 1 1 28 HIS CD2 C 6.291 -10.296 10.158 1.00 . A A . 28 HIS CD2 1 1
13 32481 1 1 28 HIS CE1 C 4.494 -11.456 10.500 1.00 . A A . 28 HIS CE1 1 1
13 32482 1 1 28 HIS CG C 5.259 -9.401 10.290 1.00 . A A . 28 HIS CG 1 1
13 32483 1 1 28 HIS H H 5.425 -8.400 7.733 1.00 . A A . 28 HIS H 1 1
13 32484 1 1 28 HIS HA H 3.214 -7.872 9.460 1.00 . A A . 28 HIS HA 1 1
13 32485 1 1 28 HIS HB2 H 6.190 -7.522 9.949 1.00 . A A . 28 HIS HB2 1 1
13 32486 1 1 28 HIS HB3 H 4.955 -7.510 11.208 1.00 . A A . 28 HIS HB3 1 1
13 32487 1 1 28 HIS HD1 H 3.213 -9.822 10.643 1.00 . A A . 28 HIS HD1 1 1
13 32488 1 1 28 HIS HD2 H 7.323 -10.033 9.978 1.00 . A A . 28 HIS HD2 1 1
13 32489 1 1 28 HIS HE1 H 3.814 -12.283 10.646 1.00 . A A . 28 HIS HE1 1 1
13 32490 1 1 28 HIS N N 4.584 -7.910 7.850 1.00 . A A . 28 HIS N 1 1
13 32491 1 1 28 HIS ND1 N 4.122 -10.163 10.508 1.00 . A A . 28 HIS ND1 1 1
13 32492 1 1 28 HIS NE2 N 5.806 -11.593 10.291 1.00 . A A . 28 HIS NE2 1 1
13 32493 1 1 28 HIS O O 3.197 -5.345 9.807 1.00 . A A . 28 HIS O 1 1
13 32494 1 1 29 TYR C C 3.679 -3.340 7.754 1.00 . A A . 29 TYR C 1 1
13 32495 1 1 29 TYR CA C 4.953 -3.780 8.476 1.00 . A A . 29 TYR CA 1 1
13 32496 1 1 29 TYR CB C 6.175 -3.263 7.715 1.00 . A A . 29 TYR CB 1 1
13 32497 1 1 29 TYR CD1 C 6.627 -1.242 9.147 1.00 . A A . 29 TYR CD1 1 1
13 32498 1 1 29 TYR CD2 C 6.023 -0.912 6.822 1.00 . A A . 29 TYR CD2 1 1
13 32499 1 1 29 TYR CE1 C 6.719 0.144 9.320 1.00 . A A . 29 TYR CE1 1 1
13 32500 1 1 29 TYR CE2 C 6.116 0.474 6.995 1.00 . A A . 29 TYR CE2 1 1
13 32501 1 1 29 TYR CG C 6.278 -1.770 7.898 1.00 . A A . 29 TYR CG 1 1
13 32502 1 1 29 TYR CZ C 6.463 1.002 8.245 1.00 . A A . 29 TYR CZ 1 1
13 32503 1 1 29 TYR H H 5.686 -5.761 8.047 1.00 . A A . 29 TYR H 1 1
13 32504 1 1 29 TYR HA H 4.956 -3.381 9.480 1.00 . A A . 29 TYR HA 1 1
13 32505 1 1 29 TYR HB2 H 7.066 -3.738 8.098 1.00 . A A . 29 TYR HB2 1 1
13 32506 1 1 29 TYR HB3 H 6.067 -3.490 6.664 1.00 . A A . 29 TYR HB3 1 1
13 32507 1 1 29 TYR HD1 H 6.824 -1.905 9.977 1.00 . A A . 29 TYR HD1 1 1
13 32508 1 1 29 TYR HD2 H 5.755 -1.319 5.858 1.00 . A A . 29 TYR HD2 1 1
13 32509 1 1 29 TYR HE1 H 6.988 0.550 10.284 1.00 . A A . 29 TYR HE1 1 1
13 32510 1 1 29 TYR HE2 H 5.919 1.137 6.165 1.00 . A A . 29 TYR HE2 1 1
13 32511 1 1 29 TYR HH H 5.951 2.790 7.802 1.00 . A A . 29 TYR HH 1 1
13 32512 1 1 29 TYR N N 4.990 -5.269 8.533 1.00 . A A . 29 TYR N 1 1
13 32513 1 1 29 TYR O O 3.071 -2.343 8.092 1.00 . A A . 29 TYR O 1 1
13 32514 1 1 29 TYR OH O 6.556 2.369 8.417 1.00 . A A . 29 TYR OH 1 1
13 32515 1 1 30 PHE C C 0.831 -3.854 6.930 1.00 . A A . 30 PHE C 1 1
13 32516 1 1 30 PHE CA C 2.043 -3.729 6.003 1.00 . A A . 30 PHE CA 1 1
13 32517 1 1 30 PHE CB C 1.893 -4.690 4.819 1.00 . A A . 30 PHE CB 1 1
13 32518 1 1 30 PHE CD1 C 0.435 -3.113 3.497 1.00 . A A . 30 PHE CD1 1 1
13 32519 1 1 30 PHE CD2 C -0.358 -5.364 3.921 1.00 . A A . 30 PHE CD2 1 1
13 32520 1 1 30 PHE CE1 C -0.741 -2.832 2.793 1.00 . A A . 30 PHE CE1 1 1
13 32521 1 1 30 PHE CE2 C -1.534 -5.084 3.216 1.00 . A A . 30 PHE CE2 1 1
13 32522 1 1 30 PHE CG C 0.625 -4.380 4.061 1.00 . A A . 30 PHE CG 1 1
13 32523 1 1 30 PHE CZ C -1.725 -3.818 2.652 1.00 . A A . 30 PHE CZ 1 1
13 32524 1 1 30 PHE H H 3.787 -4.883 6.515 1.00 . A A . 30 PHE H 1 1
13 32525 1 1 30 PHE HA H 2.119 -2.715 5.640 1.00 . A A . 30 PHE HA 1 1
13 32526 1 1 30 PHE HB2 H 2.741 -4.581 4.160 1.00 . A A . 30 PHE HB2 1 1
13 32527 1 1 30 PHE HB3 H 1.852 -5.705 5.185 1.00 . A A . 30 PHE HB3 1 1
13 32528 1 1 30 PHE HD1 H 1.195 -2.354 3.605 1.00 . A A . 30 PHE HD1 1 1
13 32529 1 1 30 PHE HD2 H -0.211 -6.339 4.359 1.00 . A A . 30 PHE HD2 1 1
13 32530 1 1 30 PHE HE1 H -0.890 -1.855 2.357 1.00 . A A . 30 PHE HE1 1 1
13 32531 1 1 30 PHE HE2 H -2.294 -5.844 3.108 1.00 . A A . 30 PHE HE2 1 1
13 32532 1 1 30 PHE HZ H -2.631 -3.603 2.109 1.00 . A A . 30 PHE HZ 1 1
13 32533 1 1 30 PHE N N 3.276 -4.084 6.760 1.00 . A A . 30 PHE N 1 1
13 32534 1 1 30 PHE O O -0.005 -2.974 7.000 1.00 . A A . 30 PHE O 1 1
13 32535 1 1 31 ARG C C -0.341 -4.097 9.697 1.00 . A A . 31 ARG C 1 1
13 32536 1 1 31 ARG CA C -0.412 -5.135 8.573 1.00 . A A . 31 ARG CA 1 1
13 32537 1 1 31 ARG CB C -0.331 -6.541 9.171 1.00 . A A . 31 ARG CB 1 1
13 32538 1 1 31 ARG CD C -1.554 -8.302 10.442 1.00 . A A . 31 ARG CD 1 1
13 32539 1 1 31 ARG CG C -1.682 -6.936 9.767 1.00 . A A . 31 ARG CG 1 1
13 32540 1 1 31 ARG CZ C -0.315 -9.032 12.418 1.00 . A A . 31 ARG CZ 1 1
13 32541 1 1 31 ARG H H 1.424 -5.635 7.574 1.00 . A A . 31 ARG H 1 1
13 32542 1 1 31 ARG HA H -1.341 -5.023 8.034 1.00 . A A . 31 ARG HA 1 1
13 32543 1 1 31 ARG HB2 H -0.061 -7.245 8.396 1.00 . A A . 31 ARG HB2 1 1
13 32544 1 1 31 ARG HB3 H 0.420 -6.558 9.947 1.00 . A A . 31 ARG HB3 1 1
13 32545 1 1 31 ARG HD2 H -2.519 -8.787 10.463 1.00 . A A . 31 ARG HD2 1 1
13 32546 1 1 31 ARG HD3 H -0.857 -8.910 9.887 1.00 . A A . 31 ARG HD3 1 1
13 32547 1 1 31 ARG HE H -1.282 -7.297 12.324 1.00 . A A . 31 ARG HE 1 1
13 32548 1 1 31 ARG HG2 H -1.983 -6.198 10.497 1.00 . A A . 31 ARG HG2 1 1
13 32549 1 1 31 ARG HG3 H -2.422 -6.991 8.982 1.00 . A A . 31 ARG HG3 1 1
13 32550 1 1 31 ARG HH11 H -0.340 -10.315 10.873 1.00 . A A . 31 ARG HH11 1 1
13 32551 1 1 31 ARG HH12 H 0.559 -10.829 12.258 1.00 . A A . 31 ARG HH12 1 1
13 32552 1 1 31 ARG HH21 H -0.121 -7.991 14.117 1.00 . A A . 31 ARG HH21 1 1
13 32553 1 1 31 ARG HH22 H 0.681 -9.525 14.083 1.00 . A A . 31 ARG HH22 1 1
13 32554 1 1 31 ARG N N 0.736 -4.941 7.644 1.00 . A A . 31 ARG N 1 1
13 32555 1 1 31 ARG NE N -1.057 -8.117 11.838 1.00 . A A . 31 ARG NE 1 1
13 32556 1 1 31 ARG NH1 N -0.009 -10.145 11.800 1.00 . A A . 31 ARG NH1 1 1
13 32557 1 1 31 ARG NH2 N 0.115 -8.834 13.634 1.00 . A A . 31 ARG NH2 1 1
13 32558 1 1 31 ARG O O -1.254 -3.323 9.905 1.00 . A A . 31 ARG O 1 1
13 32559 1 1 32 ALA C C 0.610 -1.690 11.090 1.00 . A A . 32 ALA C 1 1
13 32560 1 1 32 ALA CA C 0.894 -3.124 11.558 1.00 . A A . 32 ALA CA 1 1
13 32561 1 1 32 ALA CB C 2.324 -3.205 12.097 1.00 . A A . 32 ALA CB 1 1
13 32562 1 1 32 ALA H H 1.452 -4.738 10.240 1.00 . A A . 32 ALA H 1 1
13 32563 1 1 32 ALA HA H 0.205 -3.385 12.345 1.00 . A A . 32 ALA HA 1 1
13 32564 1 1 32 ALA HB1 H 2.952 -2.514 11.554 1.00 . A A . 32 ALA HB1 1 1
13 32565 1 1 32 ALA HB2 H 2.700 -4.209 11.971 1.00 . A A . 32 ALA HB2 1 1
13 32566 1 1 32 ALA HB3 H 2.328 -2.948 13.146 1.00 . A A . 32 ALA HB3 1 1
13 32567 1 1 32 ALA N N 0.741 -4.091 10.429 1.00 . A A . 32 ALA N 1 1
13 32568 1 1 32 ALA O O -0.014 -0.916 11.788 1.00 . A A . 32 ALA O 1 1
13 32569 1 1 33 GLN C C -0.626 0.301 9.106 1.00 . A A . 33 GLN C 1 1
13 32570 1 1 33 GLN CA C 0.855 0.070 9.434 1.00 . A A . 33 GLN CA 1 1
13 32571 1 1 33 GLN CB C 1.690 0.295 8.173 1.00 . A A . 33 GLN CB 1 1
13 32572 1 1 33 GLN CD C 3.445 1.837 9.056 1.00 . A A . 33 GLN CD 1 1
13 32573 1 1 33 GLN CG C 3.165 0.420 8.553 1.00 . A A . 33 GLN CG 1 1
13 32574 1 1 33 GLN H H 1.599 -1.953 9.386 1.00 . A A . 33 GLN H 1 1
13 32575 1 1 33 GLN HA H 1.165 0.771 10.193 1.00 . A A . 33 GLN HA 1 1
13 32576 1 1 33 GLN HB2 H 1.560 -0.541 7.501 1.00 . A A . 33 GLN HB2 1 1
13 32577 1 1 33 GLN HB3 H 1.368 1.203 7.685 1.00 . A A . 33 GLN HB3 1 1
13 32578 1 1 33 GLN HE21 H 3.629 2.601 7.233 1.00 . A A . 33 GLN HE21 1 1
13 32579 1 1 33 GLN HE22 H 3.832 3.705 8.506 1.00 . A A . 33 GLN HE22 1 1
13 32580 1 1 33 GLN HG2 H 3.399 -0.292 9.331 1.00 . A A . 33 GLN HG2 1 1
13 32581 1 1 33 GLN HG3 H 3.777 0.221 7.687 1.00 . A A . 33 GLN HG3 1 1
13 32582 1 1 33 GLN N N 1.081 -1.323 9.928 1.00 . A A . 33 GLN N 1 1
13 32583 1 1 33 GLN NE2 N 3.652 2.794 8.194 1.00 . A A . 33 GLN NE2 1 1
13 32584 1 1 33 GLN O O -1.067 1.426 8.977 1.00 . A A . 33 GLN O 1 1
13 32585 1 1 33 GLN OE1 O 3.476 2.076 10.247 1.00 . A A . 33 GLN OE1 1 1
13 32586 1 1 34 THR C C -3.727 -1.117 9.727 1.00 . A A . 34 THR C 1 1
13 32587 1 1 34 THR CA C -2.838 -0.556 8.616 1.00 . A A . 34 THR CA 1 1
13 32588 1 1 34 THR CB C -3.153 -1.272 7.301 1.00 . A A . 34 THR CB 1 1
13 32589 1 1 34 THR CG2 C -2.350 -0.629 6.171 1.00 . A A . 34 THR CG2 1 1
13 32590 1 1 34 THR H H -1.016 -1.643 9.047 1.00 . A A . 34 THR H 1 1
13 32591 1 1 34 THR HA H -3.040 0.499 8.501 1.00 . A A . 34 THR HA 1 1
13 32592 1 1 34 THR HB H -4.205 -1.183 7.085 1.00 . A A . 34 THR HB 1 1
13 32593 1 1 34 THR HG1 H -1.857 -2.698 7.568 1.00 . A A . 34 THR HG1 1 1
13 32594 1 1 34 THR HG21 H -1.390 -0.310 6.550 1.00 . A A . 34 THR HG21 1 1
13 32595 1 1 34 THR HG22 H -2.888 0.226 5.788 1.00 . A A . 34 THR HG22 1 1
13 32596 1 1 34 THR HG23 H -2.203 -1.348 5.379 1.00 . A A . 34 THR HG23 1 1
13 32597 1 1 34 THR N N -1.395 -0.745 8.953 1.00 . A A . 34 THR N 1 1
13 32598 1 1 34 THR O O -4.831 -1.559 9.479 1.00 . A A . 34 THR O 1 1
13 32599 1 1 34 THR OG1 O -2.804 -2.644 7.415 1.00 . A A . 34 THR OG1 1 1
13 32600 1 1 35 VAL C C -5.166 -0.580 12.436 1.00 . A A . 35 VAL C 1 1
13 32601 1 1 35 VAL CA C -4.105 -1.618 12.064 1.00 . A A . 35 VAL CA 1 1
13 32602 1 1 35 VAL CB C -3.230 -1.905 13.286 1.00 . A A . 35 VAL CB 1 1
13 32603 1 1 35 VAL CG1 C -2.283 -3.068 12.978 1.00 . A A . 35 VAL CG1 1 1
13 32604 1 1 35 VAL CG2 C -2.415 -0.656 13.643 1.00 . A A . 35 VAL CG2 1 1
13 32605 1 1 35 VAL H H -2.379 -0.722 11.132 1.00 . A A . 35 VAL H 1 1
13 32606 1 1 35 VAL HA H -4.591 -2.529 11.748 1.00 . A A . 35 VAL HA 1 1
13 32607 1 1 35 VAL HB H -3.862 -2.173 14.121 1.00 . A A . 35 VAL HB 1 1
13 32608 1 1 35 VAL HG11 H -1.313 -2.864 13.406 1.00 . A A . 35 VAL HG11 1 1
13 32609 1 1 35 VAL HG12 H -2.189 -3.183 11.909 1.00 . A A . 35 VAL HG12 1 1
13 32610 1 1 35 VAL HG13 H -2.681 -3.977 13.404 1.00 . A A . 35 VAL HG13 1 1
13 32611 1 1 35 VAL HG21 H -1.365 -0.908 13.679 1.00 . A A . 35 VAL HG21 1 1
13 32612 1 1 35 VAL HG22 H -2.729 -0.288 14.608 1.00 . A A . 35 VAL HG22 1 1
13 32613 1 1 35 VAL HG23 H -2.578 0.108 12.897 1.00 . A A . 35 VAL HG23 1 1
13 32614 1 1 35 VAL N N -3.267 -1.093 10.948 1.00 . A A . 35 VAL N 1 1
13 32615 1 1 35 VAL O O -4.862 0.460 12.988 1.00 . A A . 35 VAL O 1 1
13 32616 1 1 36 GLY C C -7.626 1.190 11.433 1.00 . A A . 36 GLY C 1 1
13 32617 1 1 36 GLY CA C -7.495 0.101 12.505 1.00 . A A . 36 GLY CA 1 1
13 32618 1 1 36 GLY H H -6.636 -1.711 11.721 1.00 . A A . 36 GLY H 1 1
13 32619 1 1 36 GLY HA2 H -8.430 -0.433 12.587 1.00 . A A . 36 GLY HA2 1 1
13 32620 1 1 36 GLY HA3 H -7.265 0.565 13.453 1.00 . A A . 36 GLY HA3 1 1
13 32621 1 1 36 GLY N N -6.411 -0.860 12.153 1.00 . A A . 36 GLY N 1 1
13 32622 1 1 36 GLY O O -8.243 2.210 11.661 1.00 . A A . 36 GLY O 1 1
13 32623 1 1 37 LYS C C -7.772 1.447 7.944 1.00 . A A . 37 LYS C 1 1
13 32624 1 1 37 LYS CA C -7.147 2.045 9.212 1.00 . A A . 37 LYS CA 1 1
13 32625 1 1 37 LYS CB C -5.750 2.574 8.889 1.00 . A A . 37 LYS CB 1 1
13 32626 1 1 37 LYS CD C -3.708 3.533 9.975 1.00 . A A . 37 LYS CD 1 1
13 32627 1 1 37 LYS CE C -3.319 5.013 9.928 1.00 . A A . 37 LYS CE 1 1
13 32628 1 1 37 LYS CG C -5.232 3.403 10.067 1.00 . A A . 37 LYS CG 1 1
13 32629 1 1 37 LYS H H -6.533 0.181 10.109 1.00 . A A . 37 LYS H 1 1
13 32630 1 1 37 LYS HA H -7.765 2.857 9.566 1.00 . A A . 37 LYS HA 1 1
13 32631 1 1 37 LYS HB2 H -5.082 1.744 8.710 1.00 . A A . 37 LYS HB2 1 1
13 32632 1 1 37 LYS HB3 H -5.796 3.195 8.009 1.00 . A A . 37 LYS HB3 1 1
13 32633 1 1 37 LYS HD2 H -3.255 3.070 10.839 1.00 . A A . 37 LYS HD2 1 1
13 32634 1 1 37 LYS HD3 H -3.356 3.044 9.079 1.00 . A A . 37 LYS HD3 1 1
13 32635 1 1 37 LYS HE2 H -3.104 5.297 8.909 1.00 . A A . 37 LYS HE2 1 1
13 32636 1 1 37 LYS HE3 H -4.134 5.613 10.305 1.00 . A A . 37 LYS HE3 1 1
13 32637 1 1 37 LYS HG2 H -5.683 4.384 10.041 1.00 . A A . 37 LYS HG2 1 1
13 32638 1 1 37 LYS HG3 H -5.493 2.912 10.993 1.00 . A A . 37 LYS HG3 1 1
13 32639 1 1 37 LYS HZ1 H -2.208 4.714 11.664 1.00 . A A . 37 LYS HZ1 1 1
13 32640 1 1 37 LYS HZ2 H -2.008 6.252 10.969 1.00 . A A . 37 LYS HZ2 1 1
13 32641 1 1 37 LYS HZ3 H -1.267 4.895 10.265 1.00 . A A . 37 LYS HZ3 1 1
13 32642 1 1 37 LYS N N -7.046 0.998 10.275 1.00 . A A . 37 LYS N 1 1
13 32643 1 1 37 LYS NZ N -2.109 5.235 10.770 1.00 . A A . 37 LYS NZ 1 1
13 32644 1 1 37 LYS O O -7.727 0.253 7.725 1.00 . A A . 37 LYS O 1 1
13 32645 1 1 38 ILE C C -7.889 1.312 4.880 1.00 . A A . 38 ILE C 1 1
13 32646 1 1 38 ILE CA C -8.984 1.757 5.854 1.00 . A A . 38 ILE CA 1 1
13 32647 1 1 38 ILE CB C -9.827 2.863 5.215 1.00 . A A . 38 ILE CB 1 1
13 32648 1 1 38 ILE CD1 C -11.637 4.544 5.641 1.00 . A A . 38 ILE CD1 1 1
13 32649 1 1 38 ILE CG1 C -10.842 3.381 6.240 1.00 . A A . 38 ILE CG1 1 1
13 32650 1 1 38 ILE CG2 C -10.570 2.302 4.001 1.00 . A A . 38 ILE CG2 1 1
13 32651 1 1 38 ILE H H -8.381 3.235 7.306 1.00 . A A . 38 ILE H 1 1
13 32652 1 1 38 ILE HA H -9.617 0.916 6.088 1.00 . A A . 38 ILE HA 1 1
13 32653 1 1 38 ILE HB H -9.183 3.672 4.902 1.00 . A A . 38 ILE HB 1 1
13 32654 1 1 38 ILE HD11 H -11.435 4.614 4.583 1.00 . A A . 38 ILE HD11 1 1
13 32655 1 1 38 ILE HD12 H -11.349 5.465 6.124 1.00 . A A . 38 ILE HD12 1 1
13 32656 1 1 38 ILE HD13 H -12.691 4.376 5.795 1.00 . A A . 38 ILE HD13 1 1
13 32657 1 1 38 ILE HG12 H -11.519 2.583 6.509 1.00 . A A . 38 ILE HG12 1 1
13 32658 1 1 38 ILE HG13 H -10.320 3.721 7.122 1.00 . A A . 38 ILE HG13 1 1
13 32659 1 1 38 ILE HG21 H -11.069 1.385 4.277 1.00 . A A . 38 ILE HG21 1 1
13 32660 1 1 38 ILE HG22 H -9.865 2.104 3.207 1.00 . A A . 38 ILE HG22 1 1
13 32661 1 1 38 ILE HG23 H -11.301 3.022 3.662 1.00 . A A . 38 ILE HG23 1 1
13 32662 1 1 38 ILE N N -8.356 2.273 7.108 1.00 . A A . 38 ILE N 1 1
13 32663 1 1 38 ILE O O -7.024 2.080 4.516 1.00 . A A . 38 ILE O 1 1
13 32664 1 1 39 MET C C -7.440 -0.505 2.098 1.00 . A A . 39 MET C 1 1
13 32665 1 1 39 MET CA C -6.874 -0.432 3.521 1.00 . A A . 39 MET CA 1 1
13 32666 1 1 39 MET CB C -6.437 -1.829 3.965 1.00 . A A . 39 MET CB 1 1
13 32667 1 1 39 MET CE C -5.167 -4.744 4.219 1.00 . A A . 39 MET CE 1 1
13 32668 1 1 39 MET CG C -5.106 -2.190 3.300 1.00 . A A . 39 MET CG 1 1
13 32669 1 1 39 MET H H -8.627 -0.530 4.774 1.00 . A A . 39 MET H 1 1
13 32670 1 1 39 MET HA H -6.023 0.232 3.537 1.00 . A A . 39 MET HA 1 1
13 32671 1 1 39 MET HB2 H -6.319 -1.844 5.039 1.00 . A A . 39 MET HB2 1 1
13 32672 1 1 39 MET HB3 H -7.189 -2.548 3.676 1.00 . A A . 39 MET HB3 1 1
13 32673 1 1 39 MET HE1 H -5.956 -4.364 4.853 1.00 . A A . 39 MET HE1 1 1
13 32674 1 1 39 MET HE2 H -4.216 -4.586 4.700 1.00 . A A . 39 MET HE2 1 1
13 32675 1 1 39 MET HE3 H -5.311 -5.802 4.049 1.00 . A A . 39 MET HE3 1 1
13 32676 1 1 39 MET HG2 H -4.903 -1.496 2.498 1.00 . A A . 39 MET HG2 1 1
13 32677 1 1 39 MET HG3 H -4.313 -2.135 4.032 1.00 . A A . 39 MET HG3 1 1
13 32678 1 1 39 MET N N -7.918 0.072 4.463 1.00 . A A . 39 MET N 1 1
13 32679 1 1 39 MET O O -8.290 -1.322 1.802 1.00 . A A . 39 MET O 1 1
13 32680 1 1 39 MET SD S -5.197 -3.871 2.635 1.00 . A A . 39 MET SD 1 1
13 32681 1 1 40 VAL C C -6.637 -0.557 -1.076 1.00 . A A . 40 VAL C 1 1
13 32682 1 1 40 VAL CA C -7.505 0.339 -0.181 1.00 . A A . 40 VAL CA 1 1
13 32683 1 1 40 VAL CB C -7.492 1.763 -0.736 1.00 . A A . 40 VAL CB 1 1
13 32684 1 1 40 VAL CG1 C -8.184 1.786 -2.098 1.00 . A A . 40 VAL CG1 1 1
13 32685 1 1 40 VAL CG2 C -8.233 2.691 0.229 1.00 . A A . 40 VAL CG2 1 1
13 32686 1 1 40 VAL H H -6.310 1.013 1.480 1.00 . A A . 40 VAL H 1 1
13 32687 1 1 40 VAL HA H -8.519 -0.032 -0.181 1.00 . A A . 40 VAL HA 1 1
13 32688 1 1 40 VAL HB H -6.471 2.095 -0.846 1.00 . A A . 40 VAL HB 1 1
13 32689 1 1 40 VAL HG11 H -8.501 2.793 -2.325 1.00 . A A . 40 VAL HG11 1 1
13 32690 1 1 40 VAL HG12 H -9.045 1.134 -2.074 1.00 . A A . 40 VAL HG12 1 1
13 32691 1 1 40 VAL HG13 H -7.495 1.444 -2.856 1.00 . A A . 40 VAL HG13 1 1
13 32692 1 1 40 VAL HG21 H -8.441 3.630 -0.262 1.00 . A A . 40 VAL HG21 1 1
13 32693 1 1 40 VAL HG22 H -7.618 2.868 1.100 1.00 . A A . 40 VAL HG22 1 1
13 32694 1 1 40 VAL HG23 H -9.160 2.229 0.532 1.00 . A A . 40 VAL HG23 1 1
13 32695 1 1 40 VAL N N -6.983 0.351 1.219 1.00 . A A . 40 VAL N 1 1
13 32696 1 1 40 VAL O O -5.468 -0.287 -1.312 1.00 . A A . 40 VAL O 1 1
13 32697 1 1 41 VAL C C -7.231 -2.723 -3.796 1.00 . A A . 41 VAL C 1 1
13 32698 1 1 41 VAL CA C -6.457 -2.538 -2.486 1.00 . A A . 41 VAL CA 1 1
13 32699 1 1 41 VAL CB C -6.279 -3.906 -1.815 1.00 . A A . 41 VAL CB 1 1
13 32700 1 1 41 VAL CG1 C -5.331 -3.779 -0.624 1.00 . A A . 41 VAL CG1 1 1
13 32701 1 1 41 VAL CG2 C -7.636 -4.431 -1.334 1.00 . A A . 41 VAL CG2 1 1
13 32702 1 1 41 VAL H H -8.160 -1.789 -1.386 1.00 . A A . 41 VAL H 1 1
13 32703 1 1 41 VAL HA H -5.487 -2.114 -2.700 1.00 . A A . 41 VAL HA 1 1
13 32704 1 1 41 VAL HB H -5.859 -4.599 -2.530 1.00 . A A . 41 VAL HB 1 1
13 32705 1 1 41 VAL HG11 H -5.585 -4.522 0.116 1.00 . A A . 41 VAL HG11 1 1
13 32706 1 1 41 VAL HG12 H -5.423 -2.793 -0.192 1.00 . A A . 41 VAL HG12 1 1
13 32707 1 1 41 VAL HG13 H -4.315 -3.934 -0.955 1.00 . A A . 41 VAL HG13 1 1
13 32708 1 1 41 VAL HG21 H -8.366 -3.640 -1.378 1.00 . A A . 41 VAL HG21 1 1
13 32709 1 1 41 VAL HG22 H -7.548 -4.784 -0.317 1.00 . A A . 41 VAL HG22 1 1
13 32710 1 1 41 VAL HG23 H -7.950 -5.245 -1.970 1.00 . A A . 41 VAL HG23 1 1
13 32711 1 1 41 VAL N N -7.216 -1.614 -1.587 1.00 . A A . 41 VAL N 1 1
13 32712 1 1 41 VAL O O -8.389 -3.092 -3.795 1.00 . A A . 41 VAL O 1 1
13 32713 1 1 42 GLY C C -7.713 -4.062 -6.454 1.00 . A A . 42 GLY C 1 1
13 32714 1 1 42 GLY CA C -7.302 -2.604 -6.223 1.00 . A A . 42 GLY CA 1 1
13 32715 1 1 42 GLY H H -5.674 -2.149 -4.890 1.00 . A A . 42 GLY H 1 1
13 32716 1 1 42 GLY HA2 H -8.184 -1.980 -6.228 1.00 . A A . 42 GLY HA2 1 1
13 32717 1 1 42 GLY HA3 H -6.641 -2.293 -7.015 1.00 . A A . 42 GLY HA3 1 1
13 32718 1 1 42 GLY N N -6.603 -2.458 -4.912 1.00 . A A . 42 GLY N 1 1
13 32719 1 1 42 GLY O O -7.109 -4.982 -5.938 1.00 . A A . 42 GLY O 1 1
13 32720 1 1 43 ARG C C -8.101 -6.562 -7.967 1.00 . A A . 43 ARG C 1 1
13 32721 1 1 43 ARG CA C -9.243 -5.653 -7.501 1.00 . A A . 43 ARG CA 1 1
13 32722 1 1 43 ARG CB C -10.310 -5.594 -8.598 1.00 . A A . 43 ARG CB 1 1
13 32723 1 1 43 ARG CD C -10.563 -7.665 -9.986 1.00 . A A . 43 ARG CD 1 1
13 32724 1 1 43 ARG CG C -11.014 -6.951 -8.708 1.00 . A A . 43 ARG CG 1 1
13 32725 1 1 43 ARG CZ C -10.988 -7.430 -12.376 1.00 . A A . 43 ARG CZ 1 1
13 32726 1 1 43 ARG H H -9.227 -3.506 -7.612 1.00 . A A . 43 ARG H 1 1
13 32727 1 1 43 ARG HA H -9.681 -6.063 -6.604 1.00 . A A . 43 ARG HA 1 1
13 32728 1 1 43 ARG HB2 H -11.034 -4.832 -8.353 1.00 . A A . 43 ARG HB2 1 1
13 32729 1 1 43 ARG HB3 H -9.842 -5.356 -9.542 1.00 . A A . 43 ARG HB3 1 1
13 32730 1 1 43 ARG HD2 H -9.486 -7.733 -10.000 1.00 . A A . 43 ARG HD2 1 1
13 32731 1 1 43 ARG HD3 H -10.987 -8.658 -10.011 1.00 . A A . 43 ARG HD3 1 1
13 32732 1 1 43 ARG HE H -11.366 -5.983 -11.065 1.00 . A A . 43 ARG HE 1 1
13 32733 1 1 43 ARG HG2 H -10.763 -7.558 -7.849 1.00 . A A . 43 ARG HG2 1 1
13 32734 1 1 43 ARG HG3 H -12.082 -6.800 -8.741 1.00 . A A . 43 ARG HG3 1 1
13 32735 1 1 43 ARG HH11 H -10.233 -9.188 -11.770 1.00 . A A . 43 ARG HH11 1 1
13 32736 1 1 43 ARG HH12 H -10.522 -9.043 -13.470 1.00 . A A . 43 ARG HH12 1 1
13 32737 1 1 43 ARG HH21 H -11.734 -5.807 -13.279 1.00 . A A . 43 ARG HH21 1 1
13 32738 1 1 43 ARG HH22 H -11.370 -7.142 -14.320 1.00 . A A . 43 ARG HH22 1 1
13 32739 1 1 43 ARG N N -8.751 -4.269 -7.224 1.00 . A A . 43 ARG N 1 1
13 32740 1 1 43 ARG NE N -11.028 -6.896 -11.178 1.00 . A A . 43 ARG NE 1 1
13 32741 1 1 43 ARG NH1 N -10.546 -8.649 -12.551 1.00 . A A . 43 ARG NH1 1 1
13 32742 1 1 43 ARG NH2 N -11.396 -6.739 -13.405 1.00 . A A . 43 ARG NH2 1 1
13 32743 1 1 43 ARG O O -8.177 -7.769 -7.838 1.00 . A A . 43 ARG O 1 1
13 32744 1 1 44 ARG C C -5.148 -7.396 -7.776 1.00 . A A . 44 ARG C 1 1
13 32745 1 1 44 ARG CA C -5.927 -6.872 -8.983 1.00 . A A . 44 ARG CA 1 1
13 32746 1 1 44 ARG CB C -4.994 -6.048 -9.873 1.00 . A A . 44 ARG CB 1 1
13 32747 1 1 44 ARG CD C -4.500 -5.557 -12.272 1.00 . A A . 44 ARG CD 1 1
13 32748 1 1 44 ARG CG C -5.604 -5.900 -11.269 1.00 . A A . 44 ARG CG 1 1
13 32749 1 1 44 ARG CZ C -5.769 -5.382 -14.348 1.00 . A A . 44 ARG CZ 1 1
13 32750 1 1 44 ARG H H -6.991 -5.039 -8.623 1.00 . A A . 44 ARG H 1 1
13 32751 1 1 44 ARG HA H -6.322 -7.704 -9.547 1.00 . A A . 44 ARG HA 1 1
13 32752 1 1 44 ARG HB2 H -4.856 -5.070 -9.438 1.00 . A A . 44 ARG HB2 1 1
13 32753 1 1 44 ARG HB3 H -4.039 -6.545 -9.952 1.00 . A A . 44 ARG HB3 1 1
13 32754 1 1 44 ARG HD2 H -3.742 -4.964 -11.782 1.00 . A A . 44 ARG HD2 1 1
13 32755 1 1 44 ARG HD3 H -4.058 -6.468 -12.645 1.00 . A A . 44 ARG HD3 1 1
13 32756 1 1 44 ARG HE H -4.937 -3.813 -13.456 1.00 . A A . 44 ARG HE 1 1
13 32757 1 1 44 ARG HG2 H -6.079 -6.827 -11.555 1.00 . A A . 44 ARG HG2 1 1
13 32758 1 1 44 ARG HG3 H -6.337 -5.107 -11.259 1.00 . A A . 44 ARG HG3 1 1
13 32759 1 1 44 ARG HH11 H -5.605 -7.219 -13.555 1.00 . A A . 44 ARG HH11 1 1
13 32760 1 1 44 ARG HH12 H -6.501 -7.119 -15.031 1.00 . A A . 44 ARG HH12 1 1
13 32761 1 1 44 ARG HH21 H -6.101 -3.697 -15.376 1.00 . A A . 44 ARG HH21 1 1
13 32762 1 1 44 ARG HH22 H -6.782 -5.136 -16.057 1.00 . A A . 44 ARG HH22 1 1
13 32763 1 1 44 ARG N N -7.050 -6.011 -8.512 1.00 . A A . 44 ARG N 1 1
13 32764 1 1 44 ARG NE N -5.079 -4.781 -13.409 1.00 . A A . 44 ARG NE 1 1
13 32765 1 1 44 ARG NH1 N -5.974 -6.675 -14.307 1.00 . A A . 44 ARG NH1 1 1
13 32766 1 1 44 ARG NH2 N -6.255 -4.684 -15.337 1.00 . A A . 44 ARG NH2 1 1
13 32767 1 1 44 ARG O O -4.840 -8.569 -7.685 1.00 . A A . 44 ARG O 1 1
13 32768 1 1 45 THR C C -4.974 -7.859 -4.771 1.00 . A A . 45 THR C 1 1
13 32769 1 1 45 THR CA C -4.071 -6.989 -5.647 1.00 . A A . 45 THR CA 1 1
13 32770 1 1 45 THR CB C -3.603 -5.775 -4.845 1.00 . A A . 45 THR CB 1 1
13 32771 1 1 45 THR CG2 C -2.571 -6.221 -3.809 1.00 . A A . 45 THR CG2 1 1
13 32772 1 1 45 THR H H -5.086 -5.595 -6.938 1.00 . A A . 45 THR H 1 1
13 32773 1 1 45 THR HA H -3.213 -7.564 -5.961 1.00 . A A . 45 THR HA 1 1
13 32774 1 1 45 THR HB H -4.445 -5.330 -4.339 1.00 . A A . 45 THR HB 1 1
13 32775 1 1 45 THR HG1 H -2.372 -5.279 -6.269 1.00 . A A . 45 THR HG1 1 1
13 32776 1 1 45 THR HG21 H -3.046 -6.314 -2.846 1.00 . A A . 45 THR HG21 1 1
13 32777 1 1 45 THR HG22 H -1.782 -5.490 -3.752 1.00 . A A . 45 THR HG22 1 1
13 32778 1 1 45 THR HG23 H -2.156 -7.175 -4.100 1.00 . A A . 45 THR HG23 1 1
13 32779 1 1 45 THR N N -4.829 -6.536 -6.846 1.00 . A A . 45 THR N 1 1
13 32780 1 1 45 THR O O -4.588 -8.928 -4.340 1.00 . A A . 45 THR O 1 1
13 32781 1 1 45 THR OG1 O -3.019 -4.823 -5.723 1.00 . A A . 45 THR OG1 1 1
13 32782 1 1 46 TYR C C -7.237 -9.627 -4.244 1.00 . A A . 46 TYR C 1 1
13 32783 1 1 46 TYR CA C -7.106 -8.220 -3.663 1.00 . A A . 46 TYR CA 1 1
13 32784 1 1 46 TYR CB C -8.480 -7.551 -3.641 1.00 . A A . 46 TYR CB 1 1
13 32785 1 1 46 TYR CD1 C -8.966 -8.243 -1.263 1.00 . A A . 46 TYR CD1 1 1
13 32786 1 1 46 TYR CD2 C -10.559 -8.817 -2.995 1.00 . A A . 46 TYR CD2 1 1
13 32787 1 1 46 TYR CE1 C -9.782 -8.860 -0.307 1.00 . A A . 46 TYR CE1 1 1
13 32788 1 1 46 TYR CE2 C -11.377 -9.432 -2.040 1.00 . A A . 46 TYR CE2 1 1
13 32789 1 1 46 TYR CG C -9.355 -8.222 -2.607 1.00 . A A . 46 TYR CG 1 1
13 32790 1 1 46 TYR CZ C -10.988 -9.454 -0.696 1.00 . A A . 46 TYR CZ 1 1
13 32791 1 1 46 TYR H H -6.469 -6.552 -4.868 1.00 . A A . 46 TYR H 1 1
13 32792 1 1 46 TYR HA H -6.721 -8.281 -2.658 1.00 . A A . 46 TYR HA 1 1
13 32793 1 1 46 TYR HB2 H -8.368 -6.506 -3.394 1.00 . A A . 46 TYR HB2 1 1
13 32794 1 1 46 TYR HB3 H -8.940 -7.642 -4.613 1.00 . A A . 46 TYR HB3 1 1
13 32795 1 1 46 TYR HD1 H -8.033 -7.789 -0.965 1.00 . A A . 46 TYR HD1 1 1
13 32796 1 1 46 TYR HD2 H -10.857 -8.802 -4.031 1.00 . A A . 46 TYR HD2 1 1
13 32797 1 1 46 TYR HE1 H -9.482 -8.876 0.730 1.00 . A A . 46 TYR HE1 1 1
13 32798 1 1 46 TYR HE2 H -12.307 -9.891 -2.341 1.00 . A A . 46 TYR HE2 1 1
13 32799 1 1 46 TYR HH H -12.687 -9.725 0.133 1.00 . A A . 46 TYR HH 1 1
13 32800 1 1 46 TYR N N -6.175 -7.415 -4.508 1.00 . A A . 46 TYR N 1 1
13 32801 1 1 46 TYR O O -7.324 -10.600 -3.524 1.00 . A A . 46 TYR O 1 1
13 32802 1 1 46 TYR OH O -11.794 -10.060 0.245 1.00 . A A . 46 TYR OH 1 1
13 32803 1 1 47 GLU C C -6.041 -11.832 -6.073 1.00 . A A . 47 GLU C 1 1
13 32804 1 1 47 GLU CA C -7.375 -11.085 -6.175 1.00 . A A . 47 GLU CA 1 1
13 32805 1 1 47 GLU CB C -7.761 -10.921 -7.647 1.00 . A A . 47 GLU CB 1 1
13 32806 1 1 47 GLU CD C -9.783 -11.917 -8.738 1.00 . A A . 47 GLU CD 1 1
13 32807 1 1 47 GLU CG C -9.286 -10.838 -7.772 1.00 . A A . 47 GLU CG 1 1
13 32808 1 1 47 GLU H H -7.177 -8.942 -6.106 1.00 . A A . 47 GLU H 1 1
13 32809 1 1 47 GLU HA H -8.142 -11.650 -5.665 1.00 . A A . 47 GLU HA 1 1
13 32810 1 1 47 GLU HB2 H -7.318 -10.014 -8.035 1.00 . A A . 47 GLU HB2 1 1
13 32811 1 1 47 GLU HB3 H -7.399 -11.768 -8.210 1.00 . A A . 47 GLU HB3 1 1
13 32812 1 1 47 GLU HG2 H -9.737 -10.989 -6.802 1.00 . A A . 47 GLU HG2 1 1
13 32813 1 1 47 GLU HG3 H -9.564 -9.866 -8.150 1.00 . A A . 47 GLU HG3 1 1
13 32814 1 1 47 GLU N N -7.250 -9.741 -5.544 1.00 . A A . 47 GLU N 1 1
13 32815 1 1 47 GLU O O -5.990 -13.041 -6.198 1.00 . A A . 47 GLU O 1 1
13 32816 1 1 47 GLU OE1 O -9.714 -11.689 -9.935 1.00 . A A . 47 GLU OE1 1 1
13 32817 1 1 47 GLU OE2 O -10.223 -12.951 -8.264 1.00 . A A . 47 GLU OE2 1 1
13 32818 1 1 48 SER C C -3.256 -11.990 -4.262 1.00 . A A . 48 SER C 1 1
13 32819 1 1 48 SER CA C -3.637 -11.809 -5.738 1.00 . A A . 48 SER CA 1 1
13 32820 1 1 48 SER CB C -2.570 -10.971 -6.443 1.00 . A A . 48 SER CB 1 1
13 32821 1 1 48 SER H H -5.023 -10.154 -5.747 1.00 . A A . 48 SER H 1 1
13 32822 1 1 48 SER HA H -3.697 -12.778 -6.211 1.00 . A A . 48 SER HA 1 1
13 32823 1 1 48 SER HB2 H -1.605 -11.430 -6.313 1.00 . A A . 48 SER HB2 1 1
13 32824 1 1 48 SER HB3 H -2.799 -10.915 -7.500 1.00 . A A . 48 SER HB3 1 1
13 32825 1 1 48 SER HG H -2.090 -9.088 -6.495 1.00 . A A . 48 SER HG 1 1
13 32826 1 1 48 SER N N -4.961 -11.128 -5.847 1.00 . A A . 48 SER N 1 1
13 32827 1 1 48 SER O O -2.411 -12.799 -3.933 1.00 . A A . 48 SER O 1 1
13 32828 1 1 48 SER OG O -2.547 -9.667 -5.881 1.00 . A A . 48 SER OG 1 1
13 32829 1 1 49 PHE C C -3.592 -12.863 -1.508 1.00 . A A . 49 PHE C 1 1
13 32830 1 1 49 PHE CA C -3.538 -11.380 -1.916 1.00 . A A . 49 PHE CA 1 1
13 32831 1 1 49 PHE CB C -4.565 -10.592 -1.091 1.00 . A A . 49 PHE CB 1 1
13 32832 1 1 49 PHE CD1 C -2.961 -9.362 0.422 1.00 . A A . 49 PHE CD1 1 1
13 32833 1 1 49 PHE CD2 C -4.366 -8.076 -1.074 1.00 . A A . 49 PHE CD2 1 1
13 32834 1 1 49 PHE CE1 C -2.395 -8.179 0.908 1.00 . A A . 49 PHE CE1 1 1
13 32835 1 1 49 PHE CE2 C -3.800 -6.892 -0.587 1.00 . A A . 49 PHE CE2 1 1
13 32836 1 1 49 PHE CG C -3.947 -9.313 -0.570 1.00 . A A . 49 PHE CG 1 1
13 32837 1 1 49 PHE CZ C -2.814 -6.943 0.403 1.00 . A A . 49 PHE CZ 1 1
13 32838 1 1 49 PHE H H -4.545 -10.599 -3.657 1.00 . A A . 49 PHE H 1 1
13 32839 1 1 49 PHE HA H -2.550 -10.987 -1.736 1.00 . A A . 49 PHE HA 1 1
13 32840 1 1 49 PHE HB2 H -5.413 -10.351 -1.714 1.00 . A A . 49 PHE HB2 1 1
13 32841 1 1 49 PHE HB3 H -4.894 -11.195 -0.257 1.00 . A A . 49 PHE HB3 1 1
13 32842 1 1 49 PHE HD1 H -2.638 -10.312 0.813 1.00 . A A . 49 PHE HD1 1 1
13 32843 1 1 49 PHE HD2 H -5.124 -8.035 -1.838 1.00 . A A . 49 PHE HD2 1 1
13 32844 1 1 49 PHE HE1 H -1.637 -8.219 1.673 1.00 . A A . 49 PHE HE1 1 1
13 32845 1 1 49 PHE HE2 H -4.124 -5.938 -0.977 1.00 . A A . 49 PHE HE2 1 1
13 32846 1 1 49 PHE HZ H -2.376 -6.030 0.779 1.00 . A A . 49 PHE HZ 1 1
13 32847 1 1 49 PHE N N -3.869 -11.247 -3.372 1.00 . A A . 49 PHE N 1 1
13 32848 1 1 49 PHE O O -4.438 -13.596 -1.980 1.00 . A A . 49 PHE O 1 1
13 32849 1 1 50 PRO C C -3.555 -14.878 1.041 1.00 . A A . 50 PRO C 1 1
13 32850 1 1 50 PRO CA C -2.561 -14.664 -0.105 1.00 . A A . 50 PRO CA 1 1
13 32851 1 1 50 PRO CB C -1.129 -14.799 0.406 1.00 . A A . 50 PRO CB 1 1
13 32852 1 1 50 PRO CD C -1.612 -12.432 -0.006 1.00 . A A . 50 PRO CD 1 1
13 32853 1 1 50 PRO CG C -0.535 -13.405 0.462 1.00 . A A . 50 PRO CG 1 1
13 32854 1 1 50 PRO HA H -2.740 -15.381 -0.891 1.00 . A A . 50 PRO HA 1 1
13 32855 1 1 50 PRO HB2 H -1.131 -15.240 1.393 1.00 . A A . 50 PRO HB2 1 1
13 32856 1 1 50 PRO HB3 H -0.554 -15.412 -0.270 1.00 . A A . 50 PRO HB3 1 1
13 32857 1 1 50 PRO HD2 H -2.008 -11.893 0.841 1.00 . A A . 50 PRO HD2 1 1
13 32858 1 1 50 PRO HD3 H -1.203 -11.745 -0.729 1.00 . A A . 50 PRO HD3 1 1
13 32859 1 1 50 PRO HG2 H -0.240 -13.173 1.476 1.00 . A A . 50 PRO HG2 1 1
13 32860 1 1 50 PRO HG3 H 0.320 -13.343 -0.194 1.00 . A A . 50 PRO HG3 1 1
13 32861 1 1 50 PRO N N -2.690 -13.266 -0.640 1.00 . A A . 50 PRO N 1 1
13 32862 1 1 50 PRO O O -4.383 -15.767 0.998 1.00 . A A . 50 PRO O 1 1
13 32863 1 1 51 LYS C C -5.282 -12.968 3.338 1.00 . A A . 51 LYS C 1 1
13 32864 1 1 51 LYS CA C -4.420 -14.224 3.213 1.00 . A A . 51 LYS CA 1 1
13 32865 1 1 51 LYS CB C -3.626 -14.423 4.503 1.00 . A A . 51 LYS CB 1 1
13 32866 1 1 51 LYS CD C -3.728 -15.597 6.708 1.00 . A A . 51 LYS CD 1 1
13 32867 1 1 51 LYS CE C -3.183 -14.512 7.638 1.00 . A A . 51 LYS CE 1 1
13 32868 1 1 51 LYS CG C -4.557 -14.949 5.598 1.00 . A A . 51 LYS CG 1 1
13 32869 1 1 51 LYS H H -2.805 -13.358 2.078 1.00 . A A . 51 LYS H 1 1
13 32870 1 1 51 LYS HA H -5.055 -15.081 3.044 1.00 . A A . 51 LYS HA 1 1
13 32871 1 1 51 LYS HB2 H -2.832 -15.134 4.331 1.00 . A A . 51 LYS HB2 1 1
13 32872 1 1 51 LYS HB3 H -3.205 -13.480 4.815 1.00 . A A . 51 LYS HB3 1 1
13 32873 1 1 51 LYS HD2 H -4.350 -16.277 7.272 1.00 . A A . 51 LYS HD2 1 1
13 32874 1 1 51 LYS HD3 H -2.904 -16.141 6.271 1.00 . A A . 51 LYS HD3 1 1
13 32875 1 1 51 LYS HE2 H -2.626 -13.789 7.060 1.00 . A A . 51 LYS HE2 1 1
13 32876 1 1 51 LYS HE3 H -4.004 -14.018 8.136 1.00 . A A . 51 LYS HE3 1 1
13 32877 1 1 51 LYS HG2 H -5.130 -14.130 6.007 1.00 . A A . 51 LYS HG2 1 1
13 32878 1 1 51 LYS HG3 H -5.228 -15.683 5.177 1.00 . A A . 51 LYS HG3 1 1
13 32879 1 1 51 LYS HZ1 H -1.331 -15.234 8.258 1.00 . A A . 51 LYS HZ1 1 1
13 32880 1 1 51 LYS HZ2 H -2.657 -16.070 8.915 1.00 . A A . 51 LYS HZ2 1 1
13 32881 1 1 51 LYS HZ3 H -2.247 -14.527 9.498 1.00 . A A . 51 LYS HZ3 1 1
13 32882 1 1 51 LYS N N -3.479 -14.069 2.065 1.00 . A A . 51 LYS N 1 1
13 32883 1 1 51 LYS NZ N -2.287 -15.133 8.654 1.00 . A A . 51 LYS NZ 1 1
13 32884 1 1 51 LYS O O -4.946 -12.038 4.045 1.00 . A A . 51 LYS O 1 1
13 32885 1 1 52 ARG C C -8.684 -12.169 3.164 1.00 . A A . 52 ARG C 1 1
13 32886 1 1 52 ARG CA C -7.280 -11.739 2.722 1.00 . A A . 52 ARG CA 1 1
13 32887 1 1 52 ARG CB C -7.362 -11.083 1.341 1.00 . A A . 52 ARG CB 1 1
13 32888 1 1 52 ARG CD C -8.487 -11.656 -0.819 1.00 . A A . 52 ARG CD 1 1
13 32889 1 1 52 ARG CG C -7.540 -12.162 0.269 1.00 . A A . 52 ARG CG 1 1
13 32890 1 1 52 ARG CZ C -9.207 -13.100 -2.661 1.00 . A A . 52 ARG CZ 1 1
13 32891 1 1 52 ARG H H -6.635 -13.695 2.088 1.00 . A A . 52 ARG H 1 1
13 32892 1 1 52 ARG HA H -6.878 -11.033 3.433 1.00 . A A . 52 ARG HA 1 1
13 32893 1 1 52 ARG HB2 H -8.203 -10.405 1.314 1.00 . A A . 52 ARG HB2 1 1
13 32894 1 1 52 ARG HB3 H -6.452 -10.534 1.148 1.00 . A A . 52 ARG HB3 1 1
13 32895 1 1 52 ARG HD2 H -9.507 -11.786 -0.498 1.00 . A A . 52 ARG HD2 1 1
13 32896 1 1 52 ARG HD3 H -8.296 -10.609 -0.998 1.00 . A A . 52 ARG HD3 1 1
13 32897 1 1 52 ARG HE H -7.348 -12.425 -2.466 1.00 . A A . 52 ARG HE 1 1
13 32898 1 1 52 ARG HG2 H -6.580 -12.395 -0.169 1.00 . A A . 52 ARG HG2 1 1
13 32899 1 1 52 ARG HG3 H -7.955 -13.052 0.719 1.00 . A A . 52 ARG HG3 1 1
13 32900 1 1 52 ARG HH11 H -10.635 -12.619 -1.333 1.00 . A A . 52 ARG HH11 1 1
13 32901 1 1 52 ARG HH12 H -11.136 -13.644 -2.630 1.00 . A A . 52 ARG HH12 1 1
13 32902 1 1 52 ARG HH21 H -8.026 -13.758 -4.137 1.00 . A A . 52 ARG HH21 1 1
13 32903 1 1 52 ARG HH22 H -9.674 -14.285 -4.206 1.00 . A A . 52 ARG HH22 1 1
13 32904 1 1 52 ARG N N -6.390 -12.934 2.653 1.00 . A A . 52 ARG N 1 1
13 32905 1 1 52 ARG NE N -8.245 -12.423 -2.076 1.00 . A A . 52 ARG NE 1 1
13 32906 1 1 52 ARG NH1 N -10.420 -13.121 -2.168 1.00 . A A . 52 ARG NH1 1 1
13 32907 1 1 52 ARG NH2 N -8.949 -13.766 -3.753 1.00 . A A . 52 ARG NH2 1 1
13 32908 1 1 52 ARG O O -9.107 -13.272 2.882 1.00 . A A . 52 ARG O 1 1
13 32909 1 1 53 PRO C C -8.017 -9.971 5.475 1.00 . A A . 53 PRO C 1 1
13 32910 1 1 53 PRO CA C -8.900 -9.900 4.224 1.00 . A A . 53 PRO CA 1 1
13 32911 1 1 53 PRO CB C -10.159 -9.089 4.517 1.00 . A A . 53 PRO CB 1 1
13 32912 1 1 53 PRO CD C -10.758 -11.466 4.372 1.00 . A A . 53 PRO CD 1 1
13 32913 1 1 53 PRO CG C -11.309 -10.069 4.650 1.00 . A A . 53 PRO CG 1 1
13 32914 1 1 53 PRO HA H -8.356 -9.452 3.408 1.00 . A A . 53 PRO HA 1 1
13 32915 1 1 53 PRO HB2 H -10.035 -8.537 5.439 1.00 . A A . 53 PRO HB2 1 1
13 32916 1 1 53 PRO HB3 H -10.355 -8.408 3.703 1.00 . A A . 53 PRO HB3 1 1
13 32917 1 1 53 PRO HD2 H -10.736 -12.043 5.286 1.00 . A A . 53 PRO HD2 1 1
13 32918 1 1 53 PRO HD3 H -11.366 -11.964 3.633 1.00 . A A . 53 PRO HD3 1 1
13 32919 1 1 53 PRO HG2 H -11.714 -10.024 5.651 1.00 . A A . 53 PRO HG2 1 1
13 32920 1 1 53 PRO HG3 H -12.079 -9.834 3.931 1.00 . A A . 53 PRO HG3 1 1
13 32921 1 1 53 PRO N N -9.366 -11.279 3.843 1.00 . A A . 53 PRO N 1 1
13 32922 1 1 53 PRO O O -7.828 -11.023 6.054 1.00 . A A . 53 PRO O 1 1
13 32923 1 1 54 LEU C C -7.471 -8.602 8.355 1.00 . A A . 54 LEU C 1 1
13 32924 1 1 54 LEU CA C -6.611 -8.856 7.108 1.00 . A A . 54 LEU CA 1 1
13 32925 1 1 54 LEU CB C -5.560 -7.751 6.985 1.00 . A A . 54 LEU CB 1 1
13 32926 1 1 54 LEU CD1 C -3.647 -6.979 5.573 1.00 . A A . 54 LEU CD1 1 1
13 32927 1 1 54 LEU CD2 C -3.530 -9.186 6.744 1.00 . A A . 54 LEU CD2 1 1
13 32928 1 1 54 LEU CG C -4.455 -8.198 6.028 1.00 . A A . 54 LEU CG 1 1
13 32929 1 1 54 LEU H H -7.651 -8.022 5.410 1.00 . A A . 54 LEU H 1 1
13 32930 1 1 54 LEU HA H -6.117 -9.811 7.194 1.00 . A A . 54 LEU HA 1 1
13 32931 1 1 54 LEU HB2 H -6.024 -6.853 6.605 1.00 . A A . 54 LEU HB2 1 1
13 32932 1 1 54 LEU HB3 H -5.132 -7.551 7.956 1.00 . A A . 54 LEU HB3 1 1
13 32933 1 1 54 LEU HD11 H -2.624 -7.078 5.903 1.00 . A A . 54 LEU HD11 1 1
13 32934 1 1 54 LEU HD12 H -4.075 -6.082 5.997 1.00 . A A . 54 LEU HD12 1 1
13 32935 1 1 54 LEU HD13 H -3.674 -6.914 4.495 1.00 . A A . 54 LEU HD13 1 1
13 32936 1 1 54 LEU HD21 H -4.098 -9.751 7.469 1.00 . A A . 54 LEU HD21 1 1
13 32937 1 1 54 LEU HD22 H -2.744 -8.643 7.247 1.00 . A A . 54 LEU HD22 1 1
13 32938 1 1 54 LEU HD23 H -3.096 -9.862 6.022 1.00 . A A . 54 LEU HD23 1 1
13 32939 1 1 54 LEU HG H -4.898 -8.677 5.166 1.00 . A A . 54 LEU HG 1 1
13 32940 1 1 54 LEU N N -7.479 -8.857 5.895 1.00 . A A . 54 LEU N 1 1
13 32941 1 1 54 LEU O O -8.035 -7.536 8.503 1.00 . A A . 54 LEU O 1 1
13 32942 1 1 55 PRO C C -7.964 -8.304 11.311 1.00 . A A . 55 PRO C 1 1
13 32943 1 1 55 PRO CA C -8.328 -9.554 10.505 1.00 . A A . 55 PRO CA 1 1
13 32944 1 1 55 PRO CB C -7.958 -10.808 11.293 1.00 . A A . 55 PRO CB 1 1
13 32945 1 1 55 PRO CD C -6.873 -10.930 9.095 1.00 . A A . 55 PRO CD 1 1
13 32946 1 1 55 PRO CG C -7.027 -11.637 10.437 1.00 . A A . 55 PRO CG 1 1
13 32947 1 1 55 PRO HA H -9.386 -9.558 10.291 1.00 . A A . 55 PRO HA 1 1
13 32948 1 1 55 PRO HB2 H -7.461 -10.529 12.212 1.00 . A A . 55 PRO HB2 1 1
13 32949 1 1 55 PRO HB3 H -8.847 -11.376 11.516 1.00 . A A . 55 PRO HB3 1 1
13 32950 1 1 55 PRO HD2 H -5.824 -10.800 8.869 1.00 . A A . 55 PRO HD2 1 1
13 32951 1 1 55 PRO HD3 H -7.350 -11.506 8.318 1.00 . A A . 55 PRO HD3 1 1
13 32952 1 1 55 PRO HG2 H -6.064 -11.723 10.921 1.00 . A A . 55 PRO HG2 1 1
13 32953 1 1 55 PRO HG3 H -7.448 -12.618 10.281 1.00 . A A . 55 PRO HG3 1 1
13 32954 1 1 55 PRO N N -7.545 -9.588 9.219 1.00 . A A . 55 PRO N 1 1
13 32955 1 1 55 PRO O O -6.906 -7.731 11.144 1.00 . A A . 55 PRO O 1 1
13 32956 1 1 56 GLU C C -8.098 -5.507 12.162 1.00 . A A . 56 GLU C 1 1
13 32957 1 1 56 GLU CA C -8.549 -6.683 13.037 1.00 . A A . 56 GLU CA 1 1
13 32958 1 1 56 GLU CB C -7.444 -7.017 14.043 1.00 . A A . 56 GLU CB 1 1
13 32959 1 1 56 GLU CD C -7.011 -7.957 16.316 1.00 . A A . 56 GLU CD 1 1
13 32960 1 1 56 GLU CG C -8.067 -7.330 15.405 1.00 . A A . 56 GLU CG 1 1
13 32961 1 1 56 GLU H H -9.671 -8.380 12.323 1.00 . A A . 56 GLU H 1 1
13 32962 1 1 56 GLU HA H -9.445 -6.404 13.573 1.00 . A A . 56 GLU HA 1 1
13 32963 1 1 56 GLU HB2 H -6.889 -7.876 13.694 1.00 . A A . 56 GLU HB2 1 1
13 32964 1 1 56 GLU HB3 H -6.777 -6.173 14.140 1.00 . A A . 56 GLU HB3 1 1
13 32965 1 1 56 GLU HG2 H -8.432 -6.416 15.851 1.00 . A A . 56 GLU HG2 1 1
13 32966 1 1 56 GLU HG3 H -8.886 -8.021 15.276 1.00 . A A . 56 GLU HG3 1 1
13 32967 1 1 56 GLU N N -8.833 -7.888 12.197 1.00 . A A . 56 GLU N 1 1
13 32968 1 1 56 GLU O O -7.434 -4.601 12.628 1.00 . A A . 56 GLU O 1 1
13 32969 1 1 56 GLU OE1 O -6.767 -9.145 16.178 1.00 . A A . 56 GLU OE1 1 1
13 32970 1 1 56 GLU OE2 O -6.463 -7.240 17.138 1.00 . A A . 56 GLU OE2 1 1
13 32971 1 1 57 ARG C C -9.119 -4.077 9.003 1.00 . A A . 57 ARG C 1 1
13 32972 1 1 57 ARG CA C -8.018 -4.389 10.017 1.00 . A A . 57 ARG CA 1 1
13 32973 1 1 57 ARG CB C -6.738 -4.780 9.275 1.00 . A A . 57 ARG CB 1 1
13 32974 1 1 57 ARG CD C -4.756 -5.603 10.571 1.00 . A A . 57 ARG CD 1 1
13 32975 1 1 57 ARG CG C -5.518 -4.361 10.102 1.00 . A A . 57 ARG CG 1 1
13 32976 1 1 57 ARG CZ C -4.207 -6.609 12.724 1.00 . A A . 57 ARG CZ 1 1
13 32977 1 1 57 ARG H H -8.972 -6.252 10.540 1.00 . A A . 57 ARG H 1 1
13 32978 1 1 57 ARG HA H -7.828 -3.512 10.618 1.00 . A A . 57 ARG HA 1 1
13 32979 1 1 57 ARG HB2 H -6.724 -5.849 9.121 1.00 . A A . 57 ARG HB2 1 1
13 32980 1 1 57 ARG HB3 H -6.710 -4.279 8.318 1.00 . A A . 57 ARG HB3 1 1
13 32981 1 1 57 ARG HD2 H -5.313 -6.489 10.312 1.00 . A A . 57 ARG HD2 1 1
13 32982 1 1 57 ARG HD3 H -3.790 -5.633 10.090 1.00 . A A . 57 ARG HD3 1 1
13 32983 1 1 57 ARG HE H -4.726 -4.700 12.526 1.00 . A A . 57 ARG HE 1 1
13 32984 1 1 57 ARG HG2 H -4.867 -3.750 9.495 1.00 . A A . 57 ARG HG2 1 1
13 32985 1 1 57 ARG HG3 H -5.843 -3.795 10.962 1.00 . A A . 57 ARG HG3 1 1
13 32986 1 1 57 ARG HH11 H -4.113 -7.815 11.123 1.00 . A A . 57 ARG HH11 1 1
13 32987 1 1 57 ARG HH12 H -3.719 -8.551 12.638 1.00 . A A . 57 ARG HH12 1 1
13 32988 1 1 57 ARG HH21 H -4.212 -5.668 14.491 1.00 . A A . 57 ARG HH21 1 1
13 32989 1 1 57 ARG HH22 H -3.774 -7.343 14.536 1.00 . A A . 57 ARG HH22 1 1
13 32990 1 1 57 ARG N N -8.443 -5.511 10.901 1.00 . A A . 57 ARG N 1 1
13 32991 1 1 57 ARG NE N -4.573 -5.544 12.051 1.00 . A A . 57 ARG NE 1 1
13 32992 1 1 57 ARG NH1 N -3.997 -7.747 12.112 1.00 . A A . 57 ARG NH1 1 1
13 32993 1 1 57 ARG NH2 N -4.053 -6.534 14.018 1.00 . A A . 57 ARG NH2 1 1
13 32994 1 1 57 ARG O O -9.883 -4.937 8.613 1.00 . A A . 57 ARG O 1 1
13 32995 1 1 58 THR C C -9.715 -2.736 6.170 1.00 . A A . 58 THR C 1 1
13 32996 1 1 58 THR CA C -10.240 -2.462 7.581 1.00 . A A . 58 THR CA 1 1
13 32997 1 1 58 THR CB C -10.552 -0.972 7.732 1.00 . A A . 58 THR CB 1 1
13 32998 1 1 58 THR CG2 C -11.884 -0.649 7.052 1.00 . A A . 58 THR CG2 1 1
13 32999 1 1 58 THR H H -8.567 -2.173 8.903 1.00 . A A . 58 THR H 1 1
13 33000 1 1 58 THR HA H -11.136 -3.039 7.754 1.00 . A A . 58 THR HA 1 1
13 33001 1 1 58 THR HB H -9.769 -0.396 7.270 1.00 . A A . 58 THR HB 1 1
13 33002 1 1 58 THR HG1 H -11.227 -1.264 9.533 1.00 . A A . 58 THR HG1 1 1
13 33003 1 1 58 THR HG21 H -11.786 0.267 6.487 1.00 . A A . 58 THR HG21 1 1
13 33004 1 1 58 THR HG22 H -12.651 -0.528 7.802 1.00 . A A . 58 THR HG22 1 1
13 33005 1 1 58 THR HG23 H -12.155 -1.455 6.386 1.00 . A A . 58 THR HG23 1 1
13 33006 1 1 58 THR N N -9.198 -2.847 8.573 1.00 . A A . 58 THR N 1 1
13 33007 1 1 58 THR O O -8.678 -2.238 5.777 1.00 . A A . 58 THR O 1 1
13 33008 1 1 58 THR OG1 O -10.630 -0.642 9.112 1.00 . A A . 58 THR OG1 1 1
13 33009 1 1 59 ASN C C -11.019 -3.398 3.013 1.00 . A A . 59 ASN C 1 1
13 33010 1 1 59 ASN CA C -9.958 -3.837 4.022 1.00 . A A . 59 ASN CA 1 1
13 33011 1 1 59 ASN CB C -9.734 -5.344 3.893 1.00 . A A . 59 ASN CB 1 1
13 33012 1 1 59 ASN CG C -8.489 -5.741 4.684 1.00 . A A . 59 ASN CG 1 1
13 33013 1 1 59 ASN H H -11.252 -3.919 5.744 1.00 . A A . 59 ASN H 1 1
13 33014 1 1 59 ASN HA H -9.033 -3.317 3.825 1.00 . A A . 59 ASN HA 1 1
13 33015 1 1 59 ASN HB2 H -10.593 -5.871 4.284 1.00 . A A . 59 ASN HB2 1 1
13 33016 1 1 59 ASN HB3 H -9.596 -5.601 2.854 1.00 . A A . 59 ASN HB3 1 1
13 33017 1 1 59 ASN HD21 H -9.295 -5.305 6.445 1.00 . A A . 59 ASN HD21 1 1
13 33018 1 1 59 ASN HD22 H -7.703 -5.887 6.501 1.00 . A A . 59 ASN HD22 1 1
13 33019 1 1 59 ASN N N -10.420 -3.526 5.406 1.00 . A A . 59 ASN N 1 1
13 33020 1 1 59 ASN ND2 N -8.496 -5.636 5.984 1.00 . A A . 59 ASN ND2 1 1
13 33021 1 1 59 ASN O O -12.169 -3.780 3.106 1.00 . A A . 59 ASN O 1 1
13 33022 1 1 59 ASN OD1 O -7.499 -6.150 4.112 1.00 . A A . 59 ASN OD1 1 1
13 33023 1 1 60 VAL C C -11.142 -2.564 -0.361 1.00 . A A . 60 VAL C 1 1
13 33024 1 1 60 VAL CA C -11.632 -2.146 1.025 1.00 . A A . 60 VAL CA 1 1
13 33025 1 1 60 VAL CB C -11.747 -0.622 1.080 1.00 . A A . 60 VAL CB 1 1
13 33026 1 1 60 VAL CG1 C -12.891 -0.162 0.175 1.00 . A A . 60 VAL CG1 1 1
13 33027 1 1 60 VAL CG2 C -12.027 -0.180 2.520 1.00 . A A . 60 VAL CG2 1 1
13 33028 1 1 60 VAL H H -9.715 -2.301 1.971 1.00 . A A . 60 VAL H 1 1
13 33029 1 1 60 VAL HA H -12.592 -2.594 1.221 1.00 . A A . 60 VAL HA 1 1
13 33030 1 1 60 VAL HB H -10.818 -0.183 0.738 1.00 . A A . 60 VAL HB 1 1
13 33031 1 1 60 VAL HG11 H -13.610 -0.961 0.070 1.00 . A A . 60 VAL HG11 1 1
13 33032 1 1 60 VAL HG12 H -12.498 0.099 -0.796 1.00 . A A . 60 VAL HG12 1 1
13 33033 1 1 60 VAL HG13 H -13.372 0.700 0.613 1.00 . A A . 60 VAL HG13 1 1
13 33034 1 1 60 VAL HG21 H -12.750 -0.846 2.967 1.00 . A A . 60 VAL HG21 1 1
13 33035 1 1 60 VAL HG22 H -12.418 0.827 2.520 1.00 . A A . 60 VAL HG22 1 1
13 33036 1 1 60 VAL HG23 H -11.110 -0.211 3.091 1.00 . A A . 60 VAL HG23 1 1
13 33037 1 1 60 VAL N N -10.645 -2.603 2.044 1.00 . A A . 60 VAL N 1 1
13 33038 1 1 60 VAL O O -9.987 -2.388 -0.693 1.00 . A A . 60 VAL O 1 1
13 33039 1 1 61 VAL C C -11.987 -2.517 -3.569 1.00 . A A . 61 VAL C 1 1
13 33040 1 1 61 VAL CA C -11.567 -3.560 -2.529 1.00 . A A . 61 VAL CA 1 1
13 33041 1 1 61 VAL CB C -12.234 -4.899 -2.864 1.00 . A A . 61 VAL CB 1 1
13 33042 1 1 61 VAL CG1 C -11.592 -5.498 -4.119 1.00 . A A . 61 VAL CG1 1 1
13 33043 1 1 61 VAL CG2 C -12.060 -5.868 -1.691 1.00 . A A . 61 VAL CG2 1 1
13 33044 1 1 61 VAL H H -12.927 -3.270 -0.889 1.00 . A A . 61 VAL H 1 1
13 33045 1 1 61 VAL HA H -10.494 -3.678 -2.547 1.00 . A A . 61 VAL HA 1 1
13 33046 1 1 61 VAL HB H -13.287 -4.738 -3.045 1.00 . A A . 61 VAL HB 1 1
13 33047 1 1 61 VAL HG11 H -10.931 -6.304 -3.837 1.00 . A A . 61 VAL HG11 1 1
13 33048 1 1 61 VAL HG12 H -11.028 -4.736 -4.635 1.00 . A A . 61 VAL HG12 1 1
13 33049 1 1 61 VAL HG13 H -12.364 -5.877 -4.771 1.00 . A A . 61 VAL HG13 1 1
13 33050 1 1 61 VAL HG21 H -12.654 -6.753 -1.865 1.00 . A A . 61 VAL HG21 1 1
13 33051 1 1 61 VAL HG22 H -12.383 -5.391 -0.778 1.00 . A A . 61 VAL HG22 1 1
13 33052 1 1 61 VAL HG23 H -11.019 -6.144 -1.604 1.00 . A A . 61 VAL HG23 1 1
13 33053 1 1 61 VAL N N -12.001 -3.123 -1.171 1.00 . A A . 61 VAL N 1 1
13 33054 1 1 61 VAL O O -13.006 -1.868 -3.437 1.00 . A A . 61 VAL O 1 1
13 33055 1 1 62 LEU C C -11.712 -2.109 -6.998 1.00 . A A . 62 LEU C 1 1
13 33056 1 1 62 LEU CA C -11.556 -1.371 -5.666 1.00 . A A . 62 LEU CA 1 1
13 33057 1 1 62 LEU CB C -10.443 -0.323 -5.778 1.00 . A A . 62 LEU CB 1 1
13 33058 1 1 62 LEU CD1 C -10.887 1.146 -3.801 1.00 . A A . 62 LEU CD1 1 1
13 33059 1 1 62 LEU CD2 C -10.142 2.158 -5.967 1.00 . A A . 62 LEU CD2 1 1
13 33060 1 1 62 LEU CG C -10.976 1.041 -5.326 1.00 . A A . 62 LEU CG 1 1
13 33061 1 1 62 LEU H H -10.396 -2.901 -4.693 1.00 . A A . 62 LEU H 1 1
13 33062 1 1 62 LEU HA H -12.488 -0.886 -5.412 1.00 . A A . 62 LEU HA 1 1
13 33063 1 1 62 LEU HB2 H -9.613 -0.612 -5.150 1.00 . A A . 62 LEU HB2 1 1
13 33064 1 1 62 LEU HB3 H -10.112 -0.255 -6.804 1.00 . A A . 62 LEU HB3 1 1
13 33065 1 1 62 LEU HD11 H -10.581 0.195 -3.389 1.00 . A A . 62 LEU HD11 1 1
13 33066 1 1 62 LEU HD12 H -11.852 1.416 -3.402 1.00 . A A . 62 LEU HD12 1 1
13 33067 1 1 62 LEU HD13 H -10.165 1.903 -3.533 1.00 . A A . 62 LEU HD13 1 1
13 33068 1 1 62 LEU HD21 H -10.792 2.816 -6.524 1.00 . A A . 62 LEU HD21 1 1
13 33069 1 1 62 LEU HD22 H -9.410 1.727 -6.633 1.00 . A A . 62 LEU HD22 1 1
13 33070 1 1 62 LEU HD23 H -9.637 2.721 -5.195 1.00 . A A . 62 LEU HD23 1 1
13 33071 1 1 62 LEU HG H -12.007 1.140 -5.631 1.00 . A A . 62 LEU HG 1 1
13 33072 1 1 62 LEU N N -11.208 -2.360 -4.607 1.00 . A A . 62 LEU N 1 1
13 33073 1 1 62 LEU O O -10.811 -2.785 -7.452 1.00 . A A . 62 LEU O 1 1
13 33074 1 1 63 THR C C -14.009 -1.907 -9.813 1.00 . A A . 63 THR C 1 1
13 33075 1 1 63 THR CA C -13.069 -2.709 -8.910 1.00 . A A . 63 THR CA 1 1
13 33076 1 1 63 THR CB C -13.681 -4.083 -8.631 1.00 . A A . 63 THR CB 1 1
13 33077 1 1 63 THR CG2 C -14.944 -3.918 -7.786 1.00 . A A . 63 THR CG2 1 1
13 33078 1 1 63 THR H H -13.566 -1.454 -7.217 1.00 . A A . 63 THR H 1 1
13 33079 1 1 63 THR HA H -12.120 -2.837 -9.408 1.00 . A A . 63 THR HA 1 1
13 33080 1 1 63 THR HB H -12.971 -4.691 -8.093 1.00 . A A . 63 THR HB 1 1
13 33081 1 1 63 THR HG1 H -13.187 -4.898 -10.323 1.00 . A A . 63 THR HG1 1 1
13 33082 1 1 63 THR HG21 H -15.695 -4.619 -8.119 1.00 . A A . 63 THR HG21 1 1
13 33083 1 1 63 THR HG22 H -15.318 -2.912 -7.894 1.00 . A A . 63 THR HG22 1 1
13 33084 1 1 63 THR HG23 H -14.711 -4.105 -6.749 1.00 . A A . 63 THR HG23 1 1
13 33085 1 1 63 THR N N -12.855 -1.996 -7.617 1.00 . A A . 63 THR N 1 1
13 33086 1 1 63 THR O O -14.724 -1.031 -9.367 1.00 . A A . 63 THR O 1 1
13 33087 1 1 63 THR OG1 O -14.007 -4.711 -9.861 1.00 . A A . 63 THR OG1 1 1
13 33088 1 1 64 HIS C C -16.165 -2.290 -12.303 1.00 . A A . 64 HIS C 1 1
13 33089 1 1 64 HIS CA C -14.891 -1.476 -12.039 1.00 . A A . 64 HIS CA 1 1
13 33090 1 1 64 HIS CB C -14.144 -1.270 -13.361 1.00 . A A . 64 HIS CB 1 1
13 33091 1 1 64 HIS CD2 C -12.314 0.598 -13.098 1.00 . A A . 64 HIS CD2 1 1
13 33092 1 1 64 HIS CE1 C -13.498 2.292 -13.747 1.00 . A A . 64 HIS CE1 1 1
13 33093 1 1 64 HIS CG C -13.563 0.116 -13.405 1.00 . A A . 64 HIS CG 1 1
13 33094 1 1 64 HIS H H -13.419 -2.919 -11.417 1.00 . A A . 64 HIS H 1 1
13 33095 1 1 64 HIS HA H -15.156 -0.517 -11.622 1.00 . A A . 64 HIS HA 1 1
13 33096 1 1 64 HIS HB2 H -13.349 -1.996 -13.441 1.00 . A A . 64 HIS HB2 1 1
13 33097 1 1 64 HIS HB3 H -14.830 -1.397 -14.186 1.00 . A A . 64 HIS HB3 1 1
13 33098 1 1 64 HIS HD1 H -15.237 1.207 -14.106 1.00 . A A . 64 HIS HD1 1 1
13 33099 1 1 64 HIS HD2 H -11.488 0.000 -12.742 1.00 . A A . 64 HIS HD2 1 1
13 33100 1 1 64 HIS HE1 H -13.805 3.293 -14.010 1.00 . A A . 64 HIS HE1 1 1
13 33101 1 1 64 HIS N N -14.006 -2.208 -11.086 1.00 . A A . 64 HIS N 1 1
13 33102 1 1 64 HIS ND1 N -14.301 1.214 -13.817 1.00 . A A . 64 HIS ND1 1 1
13 33103 1 1 64 HIS NE2 N -12.276 1.972 -13.315 1.00 . A A . 64 HIS NE2 1 1
13 33104 1 1 64 HIS O O -17.018 -1.881 -13.067 1.00 . A A . 64 HIS O 1 1
13 33105 1 1 65 GLN C C -18.640 -3.797 -10.983 1.00 . A A . 65 GLN C 1 1
13 33106 1 1 65 GLN CA C -17.523 -4.264 -11.916 1.00 . A A . 65 GLN CA 1 1
13 33107 1 1 65 GLN CB C -17.205 -5.733 -11.631 1.00 . A A . 65 GLN CB 1 1
13 33108 1 1 65 GLN CD C -15.126 -5.691 -13.014 1.00 . A A . 65 GLN CD 1 1
13 33109 1 1 65 GLN CG C -16.497 -6.347 -12.839 1.00 . A A . 65 GLN CG 1 1
13 33110 1 1 65 GLN H H -15.607 -3.753 -11.076 1.00 . A A . 65 GLN H 1 1
13 33111 1 1 65 GLN HA H -17.843 -4.157 -12.942 1.00 . A A . 65 GLN HA 1 1
13 33112 1 1 65 GLN HB2 H -16.564 -5.801 -10.764 1.00 . A A . 65 GLN HB2 1 1
13 33113 1 1 65 GLN HB3 H -18.123 -6.270 -11.443 1.00 . A A . 65 GLN HB3 1 1
13 33114 1 1 65 GLN HE21 H -14.375 -6.498 -11.364 1.00 . A A . 65 GLN HE21 1 1
13 33115 1 1 65 GLN HE22 H -13.314 -5.494 -12.228 1.00 . A A . 65 GLN HE22 1 1
13 33116 1 1 65 GLN HG2 H -16.372 -7.409 -12.681 1.00 . A A . 65 GLN HG2 1 1
13 33117 1 1 65 GLN HG3 H -17.089 -6.182 -13.727 1.00 . A A . 65 GLN HG3 1 1
13 33118 1 1 65 GLN N N -16.303 -3.436 -11.687 1.00 . A A . 65 GLN N 1 1
13 33119 1 1 65 GLN NE2 N -14.194 -5.914 -12.130 1.00 . A A . 65 GLN NE2 1 1
13 33120 1 1 65 GLN O O -18.456 -2.910 -10.175 1.00 . A A . 65 GLN O 1 1
13 33121 1 1 65 GLN OE1 O -14.902 -4.970 -13.965 1.00 . A A . 65 GLN OE1 1 1
13 33122 1 1 66 GLU C C -21.442 -5.192 -9.416 1.00 . A A . 66 GLU C 1 1
13 33123 1 1 66 GLU CA C -20.929 -3.981 -10.205 1.00 . A A . 66 GLU CA 1 1
13 33124 1 1 66 GLU CB C -22.064 -3.415 -11.062 1.00 . A A . 66 GLU CB 1 1
13 33125 1 1 66 GLU CD C -22.726 -1.287 -9.932 1.00 . A A . 66 GLU CD 1 1
13 33126 1 1 66 GLU CG C -21.956 -1.889 -11.109 1.00 . A A . 66 GLU CG 1 1
13 33127 1 1 66 GLU H H -19.925 -5.102 -11.748 1.00 . A A . 66 GLU H 1 1
13 33128 1 1 66 GLU HA H -20.589 -3.223 -9.516 1.00 . A A . 66 GLU HA 1 1
13 33129 1 1 66 GLU HB2 H -21.991 -3.813 -12.064 1.00 . A A . 66 GLU HB2 1 1
13 33130 1 1 66 GLU HB3 H -23.014 -3.693 -10.632 1.00 . A A . 66 GLU HB3 1 1
13 33131 1 1 66 GLU HG2 H -20.917 -1.600 -11.046 1.00 . A A . 66 GLU HG2 1 1
13 33132 1 1 66 GLU HG3 H -22.376 -1.527 -12.035 1.00 . A A . 66 GLU HG3 1 1
13 33133 1 1 66 GLU N N -19.799 -4.389 -11.088 1.00 . A A . 66 GLU N 1 1
13 33134 1 1 66 GLU O O -22.206 -5.051 -8.481 1.00 . A A . 66 GLU O 1 1
13 33135 1 1 66 GLU OE1 O -22.229 -1.367 -8.821 1.00 . A A . 66 GLU OE1 1 1
13 33136 1 1 66 GLU OE2 O -23.800 -0.756 -10.162 1.00 . A A . 66 GLU OE2 1 1
13 33137 1 1 67 ASP C C -20.382 -8.161 -8.194 1.00 . A A . 67 ASP C 1 1
13 33138 1 1 67 ASP CA C -21.513 -7.590 -9.054 1.00 . A A . 67 ASP CA 1 1
13 33139 1 1 67 ASP CB C -21.966 -8.647 -10.062 1.00 . A A . 67 ASP CB 1 1
13 33140 1 1 67 ASP CG C -23.380 -8.321 -10.545 1.00 . A A . 67 ASP CG 1 1
13 33141 1 1 67 ASP H H -20.427 -6.479 -10.544 1.00 . A A . 67 ASP H 1 1
13 33142 1 1 67 ASP HA H -22.345 -7.321 -8.419 1.00 . A A . 67 ASP HA 1 1
13 33143 1 1 67 ASP HB2 H -21.289 -8.654 -10.904 1.00 . A A . 67 ASP HB2 1 1
13 33144 1 1 67 ASP HB3 H -21.964 -9.619 -9.590 1.00 . A A . 67 ASP HB3 1 1
13 33145 1 1 67 ASP N N -21.037 -6.381 -9.785 1.00 . A A . 67 ASP N 1 1
13 33146 1 1 67 ASP O O -20.393 -9.323 -7.840 1.00 . A A . 67 ASP O 1 1
13 33147 1 1 67 ASP OD1 O -24.320 -8.738 -9.888 1.00 . A A . 67 ASP OD1 1 1
13 33148 1 1 67 ASP OD2 O -23.500 -7.660 -11.563 1.00 . A A . 67 ASP OD2 1 1
13 33149 1 1 68 TYR C C -18.851 -8.334 -5.656 1.00 . A A . 68 TYR C 1 1
13 33150 1 1 68 TYR CA C -18.291 -7.868 -7.003 1.00 . A A . 68 TYR CA 1 1
13 33151 1 1 68 TYR CB C -17.262 -6.758 -6.778 1.00 . A A . 68 TYR CB 1 1
13 33152 1 1 68 TYR CD1 C -15.125 -7.846 -7.550 1.00 . A A . 68 TYR CD1 1 1
13 33153 1 1 68 TYR CD2 C -15.463 -7.498 -5.175 1.00 . A A . 68 TYR CD2 1 1
13 33154 1 1 68 TYR CE1 C -13.881 -8.430 -7.288 1.00 . A A . 68 TYR CE1 1 1
13 33155 1 1 68 TYR CE2 C -14.218 -8.081 -4.912 1.00 . A A . 68 TYR CE2 1 1
13 33156 1 1 68 TYR CG C -15.916 -7.380 -6.494 1.00 . A A . 68 TYR CG 1 1
13 33157 1 1 68 TYR CZ C -13.427 -8.548 -5.969 1.00 . A A . 68 TYR CZ 1 1
13 33158 1 1 68 TYR H H -19.419 -6.420 -8.133 1.00 . A A . 68 TYR H 1 1
13 33159 1 1 68 TYR HA H -17.818 -8.701 -7.501 1.00 . A A . 68 TYR HA 1 1
13 33160 1 1 68 TYR HB2 H -17.196 -6.143 -7.664 1.00 . A A . 68 TYR HB2 1 1
13 33161 1 1 68 TYR HB3 H -17.562 -6.151 -5.938 1.00 . A A . 68 TYR HB3 1 1
13 33162 1 1 68 TYR HD1 H -15.474 -7.755 -8.568 1.00 . A A . 68 TYR HD1 1 1
13 33163 1 1 68 TYR HD2 H -16.074 -7.138 -4.360 1.00 . A A . 68 TYR HD2 1 1
13 33164 1 1 68 TYR HE1 H -13.270 -8.790 -8.103 1.00 . A A . 68 TYR HE1 1 1
13 33165 1 1 68 TYR HE2 H -13.869 -8.172 -3.894 1.00 . A A . 68 TYR HE2 1 1
13 33166 1 1 68 TYR HH H -12.204 -10.007 -6.089 1.00 . A A . 68 TYR HH 1 1
13 33167 1 1 68 TYR N N -19.410 -7.357 -7.847 1.00 . A A . 68 TYR N 1 1
13 33168 1 1 68 TYR O O -19.332 -7.544 -4.867 1.00 . A A . 68 TYR O 1 1
13 33169 1 1 68 TYR OH O -12.201 -9.125 -5.712 1.00 . A A . 68 TYR OH 1 1
13 33170 1 1 69 GLN C C -18.191 -10.317 -3.101 1.00 . A A . 69 GLN C 1 1
13 33171 1 1 69 GLN CA C -19.333 -10.133 -4.102 1.00 . A A . 69 GLN CA 1 1
13 33172 1 1 69 GLN CB C -20.023 -11.477 -4.344 1.00 . A A . 69 GLN CB 1 1
13 33173 1 1 69 GLN CD C -22.525 -11.576 -4.327 1.00 . A A . 69 GLN CD 1 1
13 33174 1 1 69 GLN CG C -21.291 -11.262 -5.177 1.00 . A A . 69 GLN CG 1 1
13 33175 1 1 69 GLN H H -18.408 -10.228 -6.047 1.00 . A A . 69 GLN H 1 1
13 33176 1 1 69 GLN HA H -20.050 -9.430 -3.702 1.00 . A A . 69 GLN HA 1 1
13 33177 1 1 69 GLN HB2 H -19.350 -12.135 -4.876 1.00 . A A . 69 GLN HB2 1 1
13 33178 1 1 69 GLN HB3 H -20.287 -11.922 -3.396 1.00 . A A . 69 GLN HB3 1 1
13 33179 1 1 69 GLN HE21 H -23.437 -9.868 -4.764 1.00 . A A . 69 GLN HE21 1 1
13 33180 1 1 69 GLN HE22 H -24.293 -10.902 -3.726 1.00 . A A . 69 GLN HE22 1 1
13 33181 1 1 69 GLN HG2 H -21.335 -10.235 -5.509 1.00 . A A . 69 GLN HG2 1 1
13 33182 1 1 69 GLN HG3 H -21.273 -11.917 -6.035 1.00 . A A . 69 GLN HG3 1 1
13 33183 1 1 69 GLN N N -18.798 -9.612 -5.393 1.00 . A A . 69 GLN N 1 1
13 33184 1 1 69 GLN NE2 N -23.499 -10.710 -4.267 1.00 . A A . 69 GLN NE2 1 1
13 33185 1 1 69 GLN O O -17.430 -11.262 -3.181 1.00 . A A . 69 GLN O 1 1
13 33186 1 1 69 GLN OE1 O -22.603 -12.621 -3.711 1.00 . A A . 69 GLN OE1 1 1
13 33187 1 1 70 ALA C C -17.588 -9.520 0.262 1.00 . A A . 70 ALA C 1 1
13 33188 1 1 70 ALA CA C -16.981 -9.549 -1.143 1.00 . A A . 70 ALA CA 1 1
13 33189 1 1 70 ALA CB C -16.001 -8.383 -1.300 1.00 . A A . 70 ALA CB 1 1
13 33190 1 1 70 ALA H H -18.697 -8.673 -2.107 1.00 . A A . 70 ALA H 1 1
13 33191 1 1 70 ALA HA H -16.457 -10.482 -1.290 1.00 . A A . 70 ALA HA 1 1
13 33192 1 1 70 ALA HB1 H -16.269 -7.590 -0.616 1.00 . A A . 70 ALA HB1 1 1
13 33193 1 1 70 ALA HB2 H -16.043 -8.012 -2.314 1.00 . A A . 70 ALA HB2 1 1
13 33194 1 1 70 ALA HB3 H -14.999 -8.722 -1.083 1.00 . A A . 70 ALA HB3 1 1
13 33195 1 1 70 ALA N N -18.069 -9.425 -2.154 1.00 . A A . 70 ALA N 1 1
13 33196 1 1 70 ALA O O -17.697 -8.479 0.879 1.00 . A A . 70 ALA O 1 1
13 33197 1 1 71 GLN C C -17.475 -10.612 3.183 1.00 . A A . 71 GLN C 1 1
13 33198 1 1 71 GLN CA C -18.585 -10.698 2.135 1.00 . A A . 71 GLN CA 1 1
13 33199 1 1 71 GLN CB C -19.355 -12.007 2.318 1.00 . A A . 71 GLN CB 1 1
13 33200 1 1 71 GLN CD C -21.023 -13.402 1.089 1.00 . A A . 71 GLN CD 1 1
13 33201 1 1 71 GLN CG C -20.628 -11.975 1.470 1.00 . A A . 71 GLN CG 1 1
13 33202 1 1 71 GLN H H -17.887 -11.485 0.255 1.00 . A A . 71 GLN H 1 1
13 33203 1 1 71 GLN HA H -19.260 -9.863 2.257 1.00 . A A . 71 GLN HA 1 1
13 33204 1 1 71 GLN HB2 H -18.735 -12.835 2.007 1.00 . A A . 71 GLN HB2 1 1
13 33205 1 1 71 GLN HB3 H -19.621 -12.127 3.357 1.00 . A A . 71 GLN HB3 1 1
13 33206 1 1 71 GLN HE21 H -22.566 -13.458 2.338 1.00 . A A . 71 GLN HE21 1 1
13 33207 1 1 71 GLN HE22 H -22.315 -14.871 1.431 1.00 . A A . 71 GLN HE22 1 1
13 33208 1 1 71 GLN HG2 H -21.426 -11.517 2.037 1.00 . A A . 71 GLN HG2 1 1
13 33209 1 1 71 GLN HG3 H -20.448 -11.402 0.573 1.00 . A A . 71 GLN HG3 1 1
13 33210 1 1 71 GLN N N -17.984 -10.657 0.771 1.00 . A A . 71 GLN N 1 1
13 33211 1 1 71 GLN NE2 N -22.054 -13.956 1.667 1.00 . A A . 71 GLN NE2 1 1
13 33212 1 1 71 GLN O O -16.595 -11.448 3.237 1.00 . A A . 71 GLN O 1 1
13 33213 1 1 71 GLN OE1 O -20.388 -14.020 0.258 1.00 . A A . 71 GLN OE1 1 1
13 33214 1 1 72 GLY C C -15.539 -8.293 4.693 1.00 . A A . 72 GLY C 1 1
13 33215 1 1 72 GLY CA C -16.454 -9.461 5.055 1.00 . A A . 72 GLY CA 1 1
13 33216 1 1 72 GLY H H -18.225 -8.940 3.948 1.00 . A A . 72 GLY H 1 1
13 33217 1 1 72 GLY HA2 H -16.918 -9.275 6.014 1.00 . A A . 72 GLY HA2 1 1
13 33218 1 1 72 GLY HA3 H -15.870 -10.368 5.106 1.00 . A A . 72 GLY HA3 1 1
13 33219 1 1 72 GLY N N -17.508 -9.605 4.012 1.00 . A A . 72 GLY N 1 1
13 33220 1 1 72 GLY O O -15.009 -7.618 5.553 1.00 . A A . 72 GLY O 1 1
13 33221 1 1 73 ALA C C -15.291 -5.844 2.314 1.00 . A A . 73 ALA C 1 1
13 33222 1 1 73 ALA CA C -14.461 -6.929 3.005 1.00 . A A . 73 ALA CA 1 1
13 33223 1 1 73 ALA CB C -13.401 -7.452 2.034 1.00 . A A . 73 ALA CB 1 1
13 33224 1 1 73 ALA H H -15.778 -8.609 2.743 1.00 . A A . 73 ALA H 1 1
13 33225 1 1 73 ALA HA H -13.976 -6.512 3.874 1.00 . A A . 73 ALA HA 1 1
13 33226 1 1 73 ALA HB1 H -13.750 -8.367 1.578 1.00 . A A . 73 ALA HB1 1 1
13 33227 1 1 73 ALA HB2 H -12.484 -7.645 2.571 1.00 . A A . 73 ALA HB2 1 1
13 33228 1 1 73 ALA HB3 H -13.220 -6.714 1.266 1.00 . A A . 73 ALA HB3 1 1
13 33229 1 1 73 ALA N N -15.346 -8.051 3.423 1.00 . A A . 73 ALA N 1 1
13 33230 1 1 73 ALA O O -16.223 -6.124 1.586 1.00 . A A . 73 ALA O 1 1
13 33231 1 1 74 VAL C C -15.575 -3.615 0.378 1.00 . A A . 74 VAL C 1 1
13 33232 1 1 74 VAL CA C -15.701 -3.490 1.899 1.00 . A A . 74 VAL CA 1 1
13 33233 1 1 74 VAL CB C -15.125 -2.147 2.353 1.00 . A A . 74 VAL CB 1 1
13 33234 1 1 74 VAL CG1 C -15.980 -1.007 1.796 1.00 . A A . 74 VAL CG1 1 1
13 33235 1 1 74 VAL CG2 C -15.126 -2.084 3.882 1.00 . A A . 74 VAL CG2 1 1
13 33236 1 1 74 VAL H H -14.187 -4.427 3.133 1.00 . A A . 74 VAL H 1 1
13 33237 1 1 74 VAL HA H -16.742 -3.551 2.180 1.00 . A A . 74 VAL HA 1 1
13 33238 1 1 74 VAL HB H -14.115 -2.046 1.989 1.00 . A A . 74 VAL HB 1 1
13 33239 1 1 74 VAL HG11 H -15.889 -0.982 0.719 1.00 . A A . 74 VAL HG11 1 1
13 33240 1 1 74 VAL HG12 H -15.641 -0.068 2.208 1.00 . A A . 74 VAL HG12 1 1
13 33241 1 1 74 VAL HG13 H -17.013 -1.166 2.066 1.00 . A A . 74 VAL HG13 1 1
13 33242 1 1 74 VAL HG21 H -14.426 -2.809 4.272 1.00 . A A . 74 VAL HG21 1 1
13 33243 1 1 74 VAL HG22 H -16.116 -2.305 4.251 1.00 . A A . 74 VAL HG22 1 1
13 33244 1 1 74 VAL HG23 H -14.835 -1.094 4.202 1.00 . A A . 74 VAL HG23 1 1
13 33245 1 1 74 VAL N N -14.947 -4.606 2.540 1.00 . A A . 74 VAL N 1 1
13 33246 1 1 74 VAL O O -14.663 -4.243 -0.125 1.00 . A A . 74 VAL O 1 1
13 33247 1 1 75 VAL C C -16.822 -1.739 -2.428 1.00 . A A . 75 VAL C 1 1
13 33248 1 1 75 VAL CA C -16.395 -3.088 -1.847 1.00 . A A . 75 VAL CA 1 1
13 33249 1 1 75 VAL CB C -17.338 -4.180 -2.357 1.00 . A A . 75 VAL CB 1 1
13 33250 1 1 75 VAL CG1 C -17.154 -4.352 -3.868 1.00 . A A . 75 VAL CG1 1 1
13 33251 1 1 75 VAL CG2 C -17.019 -5.500 -1.652 1.00 . A A . 75 VAL CG2 1 1
13 33252 1 1 75 VAL H H -17.189 -2.497 0.057 1.00 . A A . 75 VAL H 1 1
13 33253 1 1 75 VAL HA H -15.382 -3.309 -2.149 1.00 . A A . 75 VAL HA 1 1
13 33254 1 1 75 VAL HB H -18.360 -3.897 -2.150 1.00 . A A . 75 VAL HB 1 1
13 33255 1 1 75 VAL HG11 H -17.152 -5.403 -4.114 1.00 . A A . 75 VAL HG11 1 1
13 33256 1 1 75 VAL HG12 H -16.216 -3.910 -4.170 1.00 . A A . 75 VAL HG12 1 1
13 33257 1 1 75 VAL HG13 H -17.965 -3.862 -4.386 1.00 . A A . 75 VAL HG13 1 1
13 33258 1 1 75 VAL HG21 H -17.416 -6.321 -2.230 1.00 . A A . 75 VAL HG21 1 1
13 33259 1 1 75 VAL HG22 H -17.468 -5.502 -0.670 1.00 . A A . 75 VAL HG22 1 1
13 33260 1 1 75 VAL HG23 H -15.949 -5.609 -1.560 1.00 . A A . 75 VAL HG23 1 1
13 33261 1 1 75 VAL N N -16.470 -3.013 -0.359 1.00 . A A . 75 VAL N 1 1
13 33262 1 1 75 VAL O O -17.859 -1.208 -2.080 1.00 . A A . 75 VAL O 1 1
13 33263 1 1 76 VAL C C -15.901 0.221 -5.338 1.00 . A A . 76 VAL C 1 1
13 33264 1 1 76 VAL CA C -16.406 0.141 -3.897 1.00 . A A . 76 VAL CA 1 1
13 33265 1 1 76 VAL CB C -15.767 1.260 -3.073 1.00 . A A . 76 VAL CB 1 1
13 33266 1 1 76 VAL CG1 C -16.356 1.257 -1.661 1.00 . A A . 76 VAL CG1 1 1
13 33267 1 1 76 VAL CG2 C -14.254 1.034 -2.995 1.00 . A A . 76 VAL CG2 1 1
13 33268 1 1 76 VAL H H -15.203 -1.616 -3.576 1.00 . A A . 76 VAL H 1 1
13 33269 1 1 76 VAL HA H -17.480 0.253 -3.884 1.00 . A A . 76 VAL HA 1 1
13 33270 1 1 76 VAL HB H -15.967 2.212 -3.544 1.00 . A A . 76 VAL HB 1 1
13 33271 1 1 76 VAL HG11 H -16.157 0.305 -1.190 1.00 . A A . 76 VAL HG11 1 1
13 33272 1 1 76 VAL HG12 H -17.423 1.416 -1.715 1.00 . A A . 76 VAL HG12 1 1
13 33273 1 1 76 VAL HG13 H -15.903 2.047 -1.081 1.00 . A A . 76 VAL HG13 1 1
13 33274 1 1 76 VAL HG21 H -13.956 0.321 -3.750 1.00 . A A . 76 VAL HG21 1 1
13 33275 1 1 76 VAL HG22 H -13.996 0.651 -2.018 1.00 . A A . 76 VAL HG22 1 1
13 33276 1 1 76 VAL HG23 H -13.742 1.969 -3.163 1.00 . A A . 76 VAL HG23 1 1
13 33277 1 1 76 VAL N N -16.036 -1.177 -3.306 1.00 . A A . 76 VAL N 1 1
13 33278 1 1 76 VAL O O -15.079 -0.568 -5.763 1.00 . A A . 76 VAL O 1 1
13 33279 1 1 77 HIS C C -15.823 2.779 -7.868 1.00 . A A . 77 HIS C 1 1
13 33280 1 1 77 HIS CA C -15.947 1.297 -7.514 1.00 . A A . 77 HIS CA 1 1
13 33281 1 1 77 HIS CB C -16.977 0.649 -8.448 1.00 . A A . 77 HIS CB 1 1
13 33282 1 1 77 HIS CD2 C -18.484 -0.663 -6.740 1.00 . A A . 77 HIS CD2 1 1
13 33283 1 1 77 HIS CE1 C -18.034 -2.674 -7.404 1.00 . A A . 77 HIS CE1 1 1
13 33284 1 1 77 HIS CG C -17.599 -0.549 -7.783 1.00 . A A . 77 HIS CG 1 1
13 33285 1 1 77 HIS H H -17.062 1.784 -5.737 1.00 . A A . 77 HIS H 1 1
13 33286 1 1 77 HIS HA H -14.990 0.813 -7.639 1.00 . A A . 77 HIS HA 1 1
13 33287 1 1 77 HIS HB2 H -17.748 1.367 -8.684 1.00 . A A . 77 HIS HB2 1 1
13 33288 1 1 77 HIS HB3 H -16.487 0.339 -9.360 1.00 . A A . 77 HIS HB3 1 1
13 33289 1 1 77 HIS HD1 H -16.731 -2.105 -8.924 1.00 . A A . 77 HIS HD1 1 1
13 33290 1 1 77 HIS HD2 H -18.905 0.165 -6.188 1.00 . A A . 77 HIS HD2 1 1
13 33291 1 1 77 HIS HE1 H -18.018 -3.751 -7.492 1.00 . A A . 77 HIS HE1 1 1
13 33292 1 1 77 HIS N N -16.393 1.165 -6.096 1.00 . A A . 77 HIS N 1 1
13 33293 1 1 77 HIS ND1 N -17.326 -1.843 -8.190 1.00 . A A . 77 HIS ND1 1 1
13 33294 1 1 77 HIS NE2 N -18.758 -2.006 -6.503 1.00 . A A . 77 HIS NE2 1 1
13 33295 1 1 77 HIS O O -16.074 3.178 -8.989 1.00 . A A . 77 HIS O 1 1
13 33296 1 1 78 ASP C C -14.562 5.762 -6.090 1.00 . A A . 78 ASP C 1 1
13 33297 1 1 78 ASP CA C -15.301 5.054 -7.229 1.00 . A A . 78 ASP CA 1 1
13 33298 1 1 78 ASP CB C -16.692 5.671 -7.399 1.00 . A A . 78 ASP CB 1 1
13 33299 1 1 78 ASP CG C -16.874 6.134 -8.847 1.00 . A A . 78 ASP CG 1 1
13 33300 1 1 78 ASP H H -15.230 3.264 -6.031 1.00 . A A . 78 ASP H 1 1
13 33301 1 1 78 ASP HA H -14.742 5.176 -8.145 1.00 . A A . 78 ASP HA 1 1
13 33302 1 1 78 ASP HB2 H -17.444 4.933 -7.160 1.00 . A A . 78 ASP HB2 1 1
13 33303 1 1 78 ASP HB3 H -16.796 6.518 -6.738 1.00 . A A . 78 ASP HB3 1 1
13 33304 1 1 78 ASP N N -15.438 3.601 -6.927 1.00 . A A . 78 ASP N 1 1
13 33305 1 1 78 ASP O O -15.088 5.927 -5.006 1.00 . A A . 78 ASP O 1 1
13 33306 1 1 78 ASP OD1 O -16.211 7.084 -9.232 1.00 . A A . 78 ASP OD1 1 1
13 33307 1 1 78 ASP OD2 O -17.671 5.531 -9.546 1.00 . A A . 78 ASP OD2 1 1
13 33308 1 1 79 VAL C C -13.428 7.879 -4.519 1.00 . A A . 79 VAL C 1 1
13 33309 1 1 79 VAL CA C -12.544 6.877 -5.276 1.00 . A A . 79 VAL CA 1 1
13 33310 1 1 79 VAL CB C -11.387 7.624 -5.953 1.00 . A A . 79 VAL CB 1 1
13 33311 1 1 79 VAL CG1 C -10.635 8.480 -4.927 1.00 . A A . 79 VAL CG1 1 1
13 33312 1 1 79 VAL CG2 C -10.424 6.609 -6.575 1.00 . A A . 79 VAL CG2 1 1
13 33313 1 1 79 VAL H H -12.939 6.005 -7.208 1.00 . A A . 79 VAL H 1 1
13 33314 1 1 79 VAL HA H -12.145 6.152 -4.583 1.00 . A A . 79 VAL HA 1 1
13 33315 1 1 79 VAL HB H -11.783 8.264 -6.728 1.00 . A A . 79 VAL HB 1 1
13 33316 1 1 79 VAL HG11 H -11.121 8.407 -3.966 1.00 . A A . 79 VAL HG11 1 1
13 33317 1 1 79 VAL HG12 H -10.635 9.509 -5.252 1.00 . A A . 79 VAL HG12 1 1
13 33318 1 1 79 VAL HG13 H -9.618 8.131 -4.842 1.00 . A A . 79 VAL HG13 1 1
13 33319 1 1 79 VAL HG21 H -10.712 6.421 -7.599 1.00 . A A . 79 VAL HG21 1 1
13 33320 1 1 79 VAL HG22 H -10.462 5.686 -6.015 1.00 . A A . 79 VAL HG22 1 1
13 33321 1 1 79 VAL HG23 H -9.419 7.004 -6.550 1.00 . A A . 79 VAL HG23 1 1
13 33322 1 1 79 VAL N N -13.342 6.173 -6.330 1.00 . A A . 79 VAL N 1 1
13 33323 1 1 79 VAL O O -13.221 8.141 -3.350 1.00 . A A . 79 VAL O 1 1
13 33324 1 1 80 ALA C C -15.960 8.742 -3.272 1.00 . A A . 80 ALA C 1 1
13 33325 1 1 80 ALA CA C -15.311 9.409 -4.488 1.00 . A A . 80 ALA CA 1 1
13 33326 1 1 80 ALA CB C -16.399 9.868 -5.460 1.00 . A A . 80 ALA CB 1 1
13 33327 1 1 80 ALA H H -14.570 8.202 -6.111 1.00 . A A . 80 ALA H 1 1
13 33328 1 1 80 ALA HA H -14.734 10.262 -4.164 1.00 . A A . 80 ALA HA 1 1
13 33329 1 1 80 ALA HB1 H -16.051 10.730 -6.008 1.00 . A A . 80 ALA HB1 1 1
13 33330 1 1 80 ALA HB2 H -17.289 10.127 -4.906 1.00 . A A . 80 ALA HB2 1 1
13 33331 1 1 80 ALA HB3 H -16.625 9.069 -6.150 1.00 . A A . 80 ALA HB3 1 1
13 33332 1 1 80 ALA N N -14.414 8.433 -5.172 1.00 . A A . 80 ALA N 1 1
13 33333 1 1 80 ALA O O -16.040 9.318 -2.205 1.00 . A A . 80 ALA O 1 1
13 33334 1 1 81 ALA C C -16.035 6.528 -1.200 1.00 . A A . 81 ALA C 1 1
13 33335 1 1 81 ALA CA C -17.073 6.821 -2.287 1.00 . A A . 81 ALA CA 1 1
13 33336 1 1 81 ALA CB C -17.676 5.505 -2.781 1.00 . A A . 81 ALA CB 1 1
13 33337 1 1 81 ALA H H -16.350 7.084 -4.297 1.00 . A A . 81 ALA H 1 1
13 33338 1 1 81 ALA HA H -17.855 7.442 -1.877 1.00 . A A . 81 ALA HA 1 1
13 33339 1 1 81 ALA HB1 H -18.698 5.670 -3.089 1.00 . A A . 81 ALA HB1 1 1
13 33340 1 1 81 ALA HB2 H -17.653 4.776 -1.983 1.00 . A A . 81 ALA HB2 1 1
13 33341 1 1 81 ALA HB3 H -17.102 5.138 -3.619 1.00 . A A . 81 ALA HB3 1 1
13 33342 1 1 81 ALA N N -16.425 7.530 -3.428 1.00 . A A . 81 ALA N 1 1
13 33343 1 1 81 ALA O O -16.274 6.746 -0.028 1.00 . A A . 81 ALA O 1 1
13 33344 1 1 82 VAL C C -13.519 6.949 0.270 1.00 . A A . 82 VAL C 1 1
13 33345 1 1 82 VAL CA C -13.842 5.700 -0.556 1.00 . A A . 82 VAL CA 1 1
13 33346 1 1 82 VAL CB C -12.566 5.212 -1.254 1.00 . A A . 82 VAL CB 1 1
13 33347 1 1 82 VAL CG1 C -11.602 4.639 -0.212 1.00 . A A . 82 VAL CG1 1 1
13 33348 1 1 82 VAL CG2 C -12.911 4.120 -2.271 1.00 . A A . 82 VAL CG2 1 1
13 33349 1 1 82 VAL H H -14.719 5.839 -2.523 1.00 . A A . 82 VAL H 1 1
13 33350 1 1 82 VAL HA H -14.209 4.924 0.100 1.00 . A A . 82 VAL HA 1 1
13 33351 1 1 82 VAL HB H -12.095 6.043 -1.760 1.00 . A A . 82 VAL HB 1 1
13 33352 1 1 82 VAL HG11 H -10.764 5.310 -0.090 1.00 . A A . 82 VAL HG11 1 1
13 33353 1 1 82 VAL HG12 H -11.244 3.674 -0.541 1.00 . A A . 82 VAL HG12 1 1
13 33354 1 1 82 VAL HG13 H -12.114 4.529 0.732 1.00 . A A . 82 VAL HG13 1 1
13 33355 1 1 82 VAL HG21 H -13.052 3.182 -1.756 1.00 . A A . 82 VAL HG21 1 1
13 33356 1 1 82 VAL HG22 H -12.102 4.023 -2.980 1.00 . A A . 82 VAL HG22 1 1
13 33357 1 1 82 VAL HG23 H -13.816 4.383 -2.794 1.00 . A A . 82 VAL HG23 1 1
13 33358 1 1 82 VAL N N -14.890 6.021 -1.575 1.00 . A A . 82 VAL N 1 1
13 33359 1 1 82 VAL O O -13.377 6.887 1.477 1.00 . A A . 82 VAL O 1 1
13 33360 1 1 83 PHE C C -14.155 9.601 1.435 1.00 . A A . 83 PHE C 1 1
13 33361 1 1 83 PHE CA C -13.082 9.336 0.374 1.00 . A A . 83 PHE CA 1 1
13 33362 1 1 83 PHE CB C -13.036 10.515 -0.603 1.00 . A A . 83 PHE CB 1 1
13 33363 1 1 83 PHE CD1 C -10.634 11.146 -0.194 1.00 . A A . 83 PHE CD1 1 1
13 33364 1 1 83 PHE CD2 C -11.297 10.506 -2.435 1.00 . A A . 83 PHE CD2 1 1
13 33365 1 1 83 PHE CE1 C -9.325 11.350 -0.639 1.00 . A A . 83 PHE CE1 1 1
13 33366 1 1 83 PHE CE2 C -9.985 10.712 -2.880 1.00 . A A . 83 PHE CE2 1 1
13 33367 1 1 83 PHE CG C -11.621 10.724 -1.090 1.00 . A A . 83 PHE CG 1 1
13 33368 1 1 83 PHE CZ C -9.000 11.134 -1.981 1.00 . A A . 83 PHE CZ 1 1
13 33369 1 1 83 PHE H H -13.513 8.108 -1.344 1.00 . A A . 83 PHE H 1 1
13 33370 1 1 83 PHE HA H -12.121 9.234 0.856 1.00 . A A . 83 PHE HA 1 1
13 33371 1 1 83 PHE HB2 H -13.679 10.307 -1.446 1.00 . A A . 83 PHE HB2 1 1
13 33372 1 1 83 PHE HB3 H -13.378 11.409 -0.103 1.00 . A A . 83 PHE HB3 1 1
13 33373 1 1 83 PHE HD1 H -10.883 11.313 0.843 1.00 . A A . 83 PHE HD1 1 1
13 33374 1 1 83 PHE HD2 H -12.058 10.180 -3.128 1.00 . A A . 83 PHE HD2 1 1
13 33375 1 1 83 PHE HE1 H -8.565 11.677 0.054 1.00 . A A . 83 PHE HE1 1 1
13 33376 1 1 83 PHE HE2 H -9.733 10.547 -3.916 1.00 . A A . 83 PHE HE2 1 1
13 33377 1 1 83 PHE HZ H -7.988 11.293 -2.324 1.00 . A A . 83 PHE HZ 1 1
13 33378 1 1 83 PHE N N -13.398 8.082 -0.371 1.00 . A A . 83 PHE N 1 1
13 33379 1 1 83 PHE O O -13.861 10.032 2.532 1.00 . A A . 83 PHE O 1 1
13 33380 1 1 84 ALA C C -16.242 8.785 3.381 1.00 . A A . 84 ALA C 1 1
13 33381 1 1 84 ALA CA C -16.490 9.595 2.104 1.00 . A A . 84 ALA CA 1 1
13 33382 1 1 84 ALA CB C -17.831 9.181 1.493 1.00 . A A . 84 ALA CB 1 1
13 33383 1 1 84 ALA H H -15.612 9.006 0.224 1.00 . A A . 84 ALA H 1 1
13 33384 1 1 84 ALA HA H -16.520 10.646 2.349 1.00 . A A . 84 ALA HA 1 1
13 33385 1 1 84 ALA HB1 H -18.544 8.994 2.284 1.00 . A A . 84 ALA HB1 1 1
13 33386 1 1 84 ALA HB2 H -17.700 8.283 0.908 1.00 . A A . 84 ALA HB2 1 1
13 33387 1 1 84 ALA HB3 H -18.198 9.974 0.859 1.00 . A A . 84 ALA HB3 1 1
13 33388 1 1 84 ALA N N -15.397 9.350 1.116 1.00 . A A . 84 ALA N 1 1
13 33389 1 1 84 ALA O O -16.178 9.329 4.465 1.00 . A A . 84 ALA O 1 1
13 33390 1 1 85 TYR C C -14.858 7.222 5.396 1.00 . A A . 85 TYR C 1 1
13 33391 1 1 85 TYR CA C -15.918 6.617 4.465 1.00 . A A . 85 TYR CA 1 1
13 33392 1 1 85 TYR CB C -15.454 5.232 4.004 1.00 . A A . 85 TYR CB 1 1
13 33393 1 1 85 TYR CD1 C -17.304 4.105 5.299 1.00 . A A . 85 TYR CD1 1 1
13 33394 1 1 85 TYR CD2 C -15.038 3.272 5.541 1.00 . A A . 85 TYR CD2 1 1
13 33395 1 1 85 TYR CE1 C -17.759 3.127 6.193 1.00 . A A . 85 TYR CE1 1 1
13 33396 1 1 85 TYR CE2 C -15.494 2.294 6.435 1.00 . A A . 85 TYR CE2 1 1
13 33397 1 1 85 TYR CG C -15.943 4.179 4.973 1.00 . A A . 85 TYR CG 1 1
13 33398 1 1 85 TYR CZ C -16.854 2.222 6.761 1.00 . A A . 85 TYR CZ 1 1
13 33399 1 1 85 TYR H H -16.219 7.067 2.380 1.00 . A A . 85 TYR H 1 1
13 33400 1 1 85 TYR HA H -16.849 6.519 5.002 1.00 . A A . 85 TYR HA 1 1
13 33401 1 1 85 TYR HB2 H -15.853 5.028 3.021 1.00 . A A . 85 TYR HB2 1 1
13 33402 1 1 85 TYR HB3 H -14.375 5.209 3.965 1.00 . A A . 85 TYR HB3 1 1
13 33403 1 1 85 TYR HD1 H -18.002 4.804 4.862 1.00 . A A . 85 TYR HD1 1 1
13 33404 1 1 85 TYR HD2 H -13.991 3.324 5.288 1.00 . A A . 85 TYR HD2 1 1
13 33405 1 1 85 TYR HE1 H -18.808 3.071 6.443 1.00 . A A . 85 TYR HE1 1 1
13 33406 1 1 85 TYR HE2 H -14.796 1.596 6.873 1.00 . A A . 85 TYR HE2 1 1
13 33407 1 1 85 TYR HH H -16.841 0.440 7.445 1.00 . A A . 85 TYR HH 1 1
13 33408 1 1 85 TYR N N -16.133 7.485 3.262 1.00 . A A . 85 TYR N 1 1
13 33409 1 1 85 TYR O O -15.108 7.447 6.565 1.00 . A A . 85 TYR O 1 1
13 33410 1 1 85 TYR OH O -17.302 1.259 7.641 1.00 . A A . 85 TYR OH 1 1
13 33411 1 1 86 ALA C C -13.092 9.369 6.396 1.00 . A A . 86 ALA C 1 1
13 33412 1 1 86 ALA CA C -12.606 8.064 5.759 1.00 . A A . 86 ALA CA 1 1
13 33413 1 1 86 ALA CB C -11.369 8.353 4.911 1.00 . A A . 86 ALA CB 1 1
13 33414 1 1 86 ALA H H -13.497 7.293 3.948 1.00 . A A . 86 ALA H 1 1
13 33415 1 1 86 ALA HA H -12.351 7.360 6.536 1.00 . A A . 86 ALA HA 1 1
13 33416 1 1 86 ALA HB1 H -10.740 9.065 5.424 1.00 . A A . 86 ALA HB1 1 1
13 33417 1 1 86 ALA HB2 H -11.672 8.761 3.958 1.00 . A A . 86 ALA HB2 1 1
13 33418 1 1 86 ALA HB3 H -10.821 7.438 4.754 1.00 . A A . 86 ALA HB3 1 1
13 33419 1 1 86 ALA N N -13.679 7.483 4.894 1.00 . A A . 86 ALA N 1 1
13 33420 1 1 86 ALA O O -12.921 9.594 7.578 1.00 . A A . 86 ALA O 1 1
13 33421 1 1 87 LYS C C -15.285 11.235 7.224 1.00 . A A . 87 LYS C 1 1
13 33422 1 1 87 LYS CA C -14.203 11.512 6.179 1.00 . A A . 87 LYS CA 1 1
13 33423 1 1 87 LYS CB C -14.800 12.350 5.048 1.00 . A A . 87 LYS CB 1 1
13 33424 1 1 87 LYS CD C -13.629 14.543 5.316 1.00 . A A . 87 LYS CD 1 1
13 33425 1 1 87 LYS CE C -12.474 15.409 4.809 1.00 . A A . 87 LYS CE 1 1
13 33426 1 1 87 LYS CG C -13.725 13.272 4.469 1.00 . A A . 87 LYS CG 1 1
13 33427 1 1 87 LYS H H -13.837 10.013 4.675 1.00 . A A . 87 LYS H 1 1
13 33428 1 1 87 LYS HA H -13.387 12.051 6.636 1.00 . A A . 87 LYS HA 1 1
13 33429 1 1 87 LYS HB2 H -15.168 11.695 4.272 1.00 . A A . 87 LYS HB2 1 1
13 33430 1 1 87 LYS HB3 H -15.614 12.944 5.433 1.00 . A A . 87 LYS HB3 1 1
13 33431 1 1 87 LYS HD2 H -14.555 15.096 5.240 1.00 . A A . 87 LYS HD2 1 1
13 33432 1 1 87 LYS HD3 H -13.452 14.277 6.347 1.00 . A A . 87 LYS HD3 1 1
13 33433 1 1 87 LYS HE2 H -12.294 15.194 3.766 1.00 . A A . 87 LYS HE2 1 1
13 33434 1 1 87 LYS HE3 H -12.730 16.452 4.921 1.00 . A A . 87 LYS HE3 1 1
13 33435 1 1 87 LYS HG2 H -12.772 12.762 4.476 1.00 . A A . 87 LYS HG2 1 1
13 33436 1 1 87 LYS HG3 H -13.985 13.537 3.455 1.00 . A A . 87 LYS HG3 1 1
13 33437 1 1 87 LYS HZ1 H -10.669 14.407 5.091 1.00 . A A . 87 LYS HZ1 1 1
13 33438 1 1 87 LYS HZ2 H -11.509 14.738 6.530 1.00 . A A . 87 LYS HZ2 1 1
13 33439 1 1 87 LYS HZ3 H -10.689 15.983 5.716 1.00 . A A . 87 LYS HZ3 1 1
13 33440 1 1 87 LYS N N -13.702 10.223 5.623 1.00 . A A . 87 LYS N 1 1
13 33441 1 1 87 LYS NZ N -11.242 15.112 5.596 1.00 . A A . 87 LYS NZ 1 1
13 33442 1 1 87 LYS O O -15.493 12.008 8.139 1.00 . A A . 87 LYS O 1 1
13 33443 1 1 88 GLN C C -16.540 8.990 9.215 1.00 . A A . 88 GLN C 1 1
13 33444 1 1 88 GLN CA C -17.078 9.823 8.046 1.00 . A A . 88 GLN CA 1 1
13 33445 1 1 88 GLN CB C -18.173 9.034 7.328 1.00 . A A . 88 GLN CB 1 1
13 33446 1 1 88 GLN CD C -19.875 9.307 5.519 1.00 . A A . 88 GLN CD 1 1
13 33447 1 1 88 GLN CG C -19.159 10.005 6.677 1.00 . A A . 88 GLN CG 1 1
13 33448 1 1 88 GLN H H -15.813 9.554 6.320 1.00 . A A . 88 GLN H 1 1
13 33449 1 1 88 GLN HA H -17.497 10.742 8.428 1.00 . A A . 88 GLN HA 1 1
13 33450 1 1 88 GLN HB2 H -17.727 8.408 6.568 1.00 . A A . 88 GLN HB2 1 1
13 33451 1 1 88 GLN HB3 H -18.698 8.416 8.041 1.00 . A A . 88 GLN HB3 1 1
13 33452 1 1 88 GLN HE21 H -19.086 10.489 4.133 1.00 . A A . 88 GLN HE21 1 1
13 33453 1 1 88 GLN HE22 H -20.137 9.290 3.551 1.00 . A A . 88 GLN HE22 1 1
13 33454 1 1 88 GLN HG2 H -19.886 10.325 7.410 1.00 . A A . 88 GLN HG2 1 1
13 33455 1 1 88 GLN HG3 H -18.624 10.864 6.301 1.00 . A A . 88 GLN HG3 1 1
13 33456 1 1 88 GLN N N -15.990 10.147 7.079 1.00 . A A . 88 GLN N 1 1
13 33457 1 1 88 GLN NE2 N -19.683 9.730 4.300 1.00 . A A . 88 GLN NE2 1 1
13 33458 1 1 88 GLN O O -17.188 8.871 10.237 1.00 . A A . 88 GLN O 1 1
13 33459 1 1 88 GLN OE1 O -20.615 8.366 5.726 1.00 . A A . 88 GLN OE1 1 1
13 33460 1 1 89 HIS C C -13.852 8.417 11.047 1.00 . A A . 89 HIS C 1 1
13 33461 1 1 89 HIS CA C -14.837 7.582 10.212 1.00 . A A . 89 HIS CA 1 1
13 33462 1 1 89 HIS CB C -14.112 6.361 9.637 1.00 . A A . 89 HIS CB 1 1
13 33463 1 1 89 HIS CD2 C -16.163 4.924 8.844 1.00 . A A . 89 HIS CD2 1 1
13 33464 1 1 89 HIS CE1 C -15.894 3.231 10.169 1.00 . A A . 89 HIS CE1 1 1
13 33465 1 1 89 HIS CG C -15.052 5.188 9.606 1.00 . A A . 89 HIS CG 1 1
13 33466 1 1 89 HIS H H -14.851 8.495 8.265 1.00 . A A . 89 HIS H 1 1
13 33467 1 1 89 HIS HA H -15.653 7.252 10.834 1.00 . A A . 89 HIS HA 1 1
13 33468 1 1 89 HIS HB2 H -13.777 6.580 8.633 1.00 . A A . 89 HIS HB2 1 1
13 33469 1 1 89 HIS HB3 H -13.260 6.123 10.258 1.00 . A A . 89 HIS HB3 1 1
13 33470 1 1 89 HIS HD1 H -14.195 3.972 11.114 1.00 . A A . 89 HIS HD1 1 1
13 33471 1 1 89 HIS HD2 H -16.565 5.577 8.084 1.00 . A A . 89 HIS HD2 1 1
13 33472 1 1 89 HIS HE1 H -16.029 2.284 10.669 1.00 . A A . 89 HIS HE1 1 1
13 33473 1 1 89 HIS N N -15.375 8.406 9.089 1.00 . A A . 89 HIS N 1 1
13 33474 1 1 89 HIS ND1 N -14.899 4.095 10.443 1.00 . A A . 89 HIS ND1 1 1
13 33475 1 1 89 HIS NE2 N -16.694 3.688 9.202 1.00 . A A . 89 HIS NE2 1 1
13 33476 1 1 89 HIS O O -12.825 8.831 10.548 1.00 . A A . 89 HIS O 1 1
13 33477 1 1 90 PRO C C -12.273 8.533 13.895 1.00 . A A . 90 PRO C 1 1
13 33478 1 1 90 PRO CA C -13.381 9.414 13.300 1.00 . A A . 90 PRO CA 1 1
13 33479 1 1 90 PRO CB C -14.351 9.843 14.396 1.00 . A A . 90 PRO CB 1 1
13 33480 1 1 90 PRO CD C -15.441 8.156 12.986 1.00 . A A . 90 PRO CD 1 1
13 33481 1 1 90 PRO CG C -15.610 9.015 14.237 1.00 . A A . 90 PRO CG 1 1
13 33482 1 1 90 PRO HA H -12.951 10.286 12.831 1.00 . A A . 90 PRO HA 1 1
13 33483 1 1 90 PRO HB2 H -13.911 9.664 15.368 1.00 . A A . 90 PRO HB2 1 1
13 33484 1 1 90 PRO HB3 H -14.589 10.890 14.287 1.00 . A A . 90 PRO HB3 1 1
13 33485 1 1 90 PRO HD2 H -15.341 7.116 13.262 1.00 . A A . 90 PRO HD2 1 1
13 33486 1 1 90 PRO HD3 H -16.290 8.287 12.332 1.00 . A A . 90 PRO HD3 1 1
13 33487 1 1 90 PRO HG2 H -15.744 8.382 15.104 1.00 . A A . 90 PRO HG2 1 1
13 33488 1 1 90 PRO HG3 H -16.464 9.663 14.119 1.00 . A A . 90 PRO HG3 1 1
13 33489 1 1 90 PRO N N -14.190 8.634 12.300 1.00 . A A . 90 PRO N 1 1
13 33490 1 1 90 PRO O O -11.497 8.972 14.721 1.00 . A A . 90 PRO O 1 1
13 33491 1 1 91 ASP C C -10.583 5.526 12.861 1.00 . A A . 91 ASP C 1 1
13 33492 1 1 91 ASP CA C -11.128 6.392 14.002 1.00 . A A . 91 ASP CA 1 1
13 33493 1 1 91 ASP CB C -11.719 5.493 15.090 1.00 . A A . 91 ASP CB 1 1
13 33494 1 1 91 ASP CG C -11.900 6.300 16.377 1.00 . A A . 91 ASP CG 1 1
13 33495 1 1 91 ASP H H -12.818 6.972 12.799 1.00 . A A . 91 ASP H 1 1
13 33496 1 1 91 ASP HA H -10.326 6.983 14.420 1.00 . A A . 91 ASP HA 1 1
13 33497 1 1 91 ASP HB2 H -12.677 5.115 14.763 1.00 . A A . 91 ASP HB2 1 1
13 33498 1 1 91 ASP HB3 H -11.050 4.666 15.277 1.00 . A A . 91 ASP HB3 1 1
13 33499 1 1 91 ASP N N -12.189 7.299 13.473 1.00 . A A . 91 ASP N 1 1
13 33500 1 1 91 ASP O O -9.880 4.559 13.082 1.00 . A A . 91 ASP O 1 1
13 33501 1 1 91 ASP OD1 O -10.915 6.504 17.068 1.00 . A A . 91 ASP OD1 1 1
13 33502 1 1 91 ASP OD2 O -13.019 6.701 16.649 1.00 . A A . 91 ASP OD2 1 1
13 33503 1 1 92 GLN C C -10.192 6.055 9.310 1.00 . A A . 92 GLN C 1 1
13 33504 1 1 92 GLN CA C -10.410 5.091 10.475 1.00 . A A . 92 GLN CA 1 1
13 33505 1 1 92 GLN CB C -11.465 4.049 10.086 1.00 . A A . 92 GLN CB 1 1
13 33506 1 1 92 GLN CD C -11.784 1.600 10.462 1.00 . A A . 92 GLN CD 1 1
13 33507 1 1 92 GLN CG C -10.813 2.671 9.963 1.00 . A A . 92 GLN CG 1 1
13 33508 1 1 92 GLN H H -11.461 6.661 11.490 1.00 . A A . 92 GLN H 1 1
13 33509 1 1 92 GLN HA H -9.481 4.600 10.726 1.00 . A A . 92 GLN HA 1 1
13 33510 1 1 92 GLN HB2 H -12.232 4.016 10.846 1.00 . A A . 92 GLN HB2 1 1
13 33511 1 1 92 GLN HB3 H -11.909 4.320 9.140 1.00 . A A . 92 GLN HB3 1 1
13 33512 1 1 92 GLN HE21 H -12.899 1.645 8.820 1.00 . A A . 92 GLN HE21 1 1
13 33513 1 1 92 GLN HE22 H -13.407 0.548 10.012 1.00 . A A . 92 GLN HE22 1 1
13 33514 1 1 92 GLN HG2 H -10.566 2.481 8.928 1.00 . A A . 92 GLN HG2 1 1
13 33515 1 1 92 GLN HG3 H -9.916 2.645 10.557 1.00 . A A . 92 GLN HG3 1 1
13 33516 1 1 92 GLN N N -10.901 5.874 11.642 1.00 . A A . 92 GLN N 1 1
13 33517 1 1 92 GLN NE2 N -12.779 1.234 9.702 1.00 . A A . 92 GLN NE2 1 1
13 33518 1 1 92 GLN O O -11.137 6.514 8.700 1.00 . A A . 92 GLN O 1 1
13 33519 1 1 92 GLN OE1 O -11.635 1.090 11.555 1.00 . A A . 92 GLN OE1 1 1
13 33520 1 1 93 GLU C C -8.613 6.556 6.550 1.00 . A A . 93 GLU C 1 1
13 33521 1 1 93 GLU CA C -8.723 7.325 7.869 1.00 . A A . 93 GLU CA 1 1
13 33522 1 1 93 GLU CB C -7.425 8.092 8.135 1.00 . A A . 93 GLU CB 1 1
13 33523 1 1 93 GLU CD C -6.358 9.626 9.796 1.00 . A A . 93 GLU CD 1 1
13 33524 1 1 93 GLU CG C -7.685 9.179 9.181 1.00 . A A . 93 GLU CG 1 1
13 33525 1 1 93 GLU H H -8.199 6.012 9.478 1.00 . A A . 93 GLU H 1 1
13 33526 1 1 93 GLU HA H -9.544 8.023 7.807 1.00 . A A . 93 GLU HA 1 1
13 33527 1 1 93 GLU HB2 H -6.673 7.410 8.503 1.00 . A A . 93 GLU HB2 1 1
13 33528 1 1 93 GLU HB3 H -7.079 8.552 7.223 1.00 . A A . 93 GLU HB3 1 1
13 33529 1 1 93 GLU HG2 H -8.168 10.023 8.709 1.00 . A A . 93 GLU HG2 1 1
13 33530 1 1 93 GLU HG3 H -8.325 8.785 9.957 1.00 . A A . 93 GLU HG3 1 1
13 33531 1 1 93 GLU N N -8.967 6.377 8.991 1.00 . A A . 93 GLU N 1 1
13 33532 1 1 93 GLU O O -9.002 5.407 6.455 1.00 . A A . 93 GLU O 1 1
13 33533 1 1 93 GLU OE1 O -5.702 10.461 9.196 1.00 . A A . 93 GLU OE1 1 1
13 33534 1 1 93 GLU OE2 O -6.022 9.127 10.857 1.00 . A A . 93 GLU OE2 1 1
13 33535 1 1 94 LEU C C -6.489 6.072 4.021 1.00 . A A . 94 LEU C 1 1
13 33536 1 1 94 LEU CA C -7.944 6.506 4.219 1.00 . A A . 94 LEU CA 1 1
13 33537 1 1 94 LEU CB C -8.347 7.474 3.104 1.00 . A A . 94 LEU CB 1 1
13 33538 1 1 94 LEU CD1 C -10.534 6.392 2.574 1.00 . A A . 94 LEU CD1 1 1
13 33539 1 1 94 LEU CD2 C -9.279 7.615 0.797 1.00 . A A . 94 LEU CD2 1 1
13 33540 1 1 94 LEU CG C -9.143 6.727 2.034 1.00 . A A . 94 LEU CG 1 1
13 33541 1 1 94 LEU H H -7.774 8.106 5.649 1.00 . A A . 94 LEU H 1 1
13 33542 1 1 94 LEU HA H -8.585 5.637 4.192 1.00 . A A . 94 LEU HA 1 1
13 33543 1 1 94 LEU HB2 H -8.956 8.265 3.518 1.00 . A A . 94 LEU HB2 1 1
13 33544 1 1 94 LEU HB3 H -7.463 7.898 2.657 1.00 . A A . 94 LEU HB3 1 1
13 33545 1 1 94 LEU HD11 H -11.033 5.723 1.892 1.00 . A A . 94 LEU HD11 1 1
13 33546 1 1 94 LEU HD12 H -11.110 7.301 2.672 1.00 . A A . 94 LEU HD12 1 1
13 33547 1 1 94 LEU HD13 H -10.440 5.919 3.539 1.00 . A A . 94 LEU HD13 1 1
13 33548 1 1 94 LEU HD21 H -9.905 8.463 1.032 1.00 . A A . 94 LEU HD21 1 1
13 33549 1 1 94 LEU HD22 H -9.726 7.048 -0.006 1.00 . A A . 94 LEU HD22 1 1
13 33550 1 1 94 LEU HD23 H -8.302 7.961 0.493 1.00 . A A . 94 LEU HD23 1 1
13 33551 1 1 94 LEU HG H -8.628 5.814 1.772 1.00 . A A . 94 LEU HG 1 1
13 33552 1 1 94 LEU N N -8.086 7.185 5.536 1.00 . A A . 94 LEU N 1 1
13 33553 1 1 94 LEU O O -5.596 6.891 3.938 1.00 . A A . 94 LEU O 1 1
13 33554 1 1 95 VAL C C -4.800 3.511 2.426 1.00 . A A . 95 VAL C 1 1
13 33555 1 1 95 VAL CA C -4.848 4.316 3.723 1.00 . A A . 95 VAL CA 1 1
13 33556 1 1 95 VAL CB C -4.400 3.441 4.897 1.00 . A A . 95 VAL CB 1 1
13 33557 1 1 95 VAL CG1 C -2.947 3.009 4.688 1.00 . A A . 95 VAL CG1 1 1
13 33558 1 1 95 VAL CG2 C -4.504 4.242 6.195 1.00 . A A . 95 VAL CG2 1 1
13 33559 1 1 95 VAL H H -6.980 4.148 3.995 1.00 . A A . 95 VAL H 1 1
13 33560 1 1 95 VAL HA H -4.189 5.168 3.638 1.00 . A A . 95 VAL HA 1 1
13 33561 1 1 95 VAL HB H -5.029 2.566 4.959 1.00 . A A . 95 VAL HB 1 1
13 33562 1 1 95 VAL HG11 H -2.921 2.111 4.089 1.00 . A A . 95 VAL HG11 1 1
13 33563 1 1 95 VAL HG12 H -2.488 2.816 5.647 1.00 . A A . 95 VAL HG12 1 1
13 33564 1 1 95 VAL HG13 H -2.407 3.796 4.183 1.00 . A A . 95 VAL HG13 1 1
13 33565 1 1 95 VAL HG21 H -3.984 3.720 6.984 1.00 . A A . 95 VAL HG21 1 1
13 33566 1 1 95 VAL HG22 H -5.543 4.357 6.464 1.00 . A A . 95 VAL HG22 1 1
13 33567 1 1 95 VAL HG23 H -4.059 5.216 6.053 1.00 . A A . 95 VAL HG23 1 1
13 33568 1 1 95 VAL N N -6.245 4.793 3.934 1.00 . A A . 95 VAL N 1 1
13 33569 1 1 95 VAL O O -5.604 2.629 2.201 1.00 . A A . 95 VAL O 1 1
13 33570 1 1 96 ILE C C -2.918 1.872 0.406 1.00 . A A . 96 ILE C 1 1
13 33571 1 1 96 ILE CA C -3.794 3.115 0.258 1.00 . A A . 96 ILE CA 1 1
13 33572 1 1 96 ILE CB C -3.181 4.045 -0.788 1.00 . A A . 96 ILE CB 1 1
13 33573 1 1 96 ILE CD1 C -5.394 5.122 -1.267 1.00 . A A . 96 ILE CD1 1 1
13 33574 1 1 96 ILE CG1 C -3.955 5.368 -0.811 1.00 . A A . 96 ILE CG1 1 1
13 33575 1 1 96 ILE CG2 C -3.245 3.384 -2.167 1.00 . A A . 96 ILE CG2 1 1
13 33576 1 1 96 ILE H H -3.268 4.570 1.752 1.00 . A A . 96 ILE H 1 1
13 33577 1 1 96 ILE HA H -4.783 2.820 -0.059 1.00 . A A . 96 ILE HA 1 1
13 33578 1 1 96 ILE HB H -2.149 4.237 -0.533 1.00 . A A . 96 ILE HB 1 1
13 33579 1 1 96 ILE HD11 H -5.395 4.831 -2.307 1.00 . A A . 96 ILE HD11 1 1
13 33580 1 1 96 ILE HD12 H -5.969 6.028 -1.144 1.00 . A A . 96 ILE HD12 1 1
13 33581 1 1 96 ILE HD13 H -5.830 4.334 -0.672 1.00 . A A . 96 ILE HD13 1 1
13 33582 1 1 96 ILE HG12 H -3.963 5.797 0.179 1.00 . A A . 96 ILE HG12 1 1
13 33583 1 1 96 ILE HG13 H -3.477 6.051 -1.494 1.00 . A A . 96 ILE HG13 1 1
13 33584 1 1 96 ILE HG21 H -3.062 4.125 -2.931 1.00 . A A . 96 ILE HG21 1 1
13 33585 1 1 96 ILE HG22 H -4.223 2.950 -2.313 1.00 . A A . 96 ILE HG22 1 1
13 33586 1 1 96 ILE HG23 H -2.495 2.610 -2.229 1.00 . A A . 96 ILE HG23 1 1
13 33587 1 1 96 ILE N N -3.884 3.834 1.558 1.00 . A A . 96 ILE N 1 1
13 33588 1 1 96 ILE O O -1.948 1.863 1.141 1.00 . A A . 96 ILE O 1 1
13 33589 1 1 97 ALA C C -2.002 -0.806 -1.676 1.00 . A A . 97 ALA C 1 1
13 33590 1 1 97 ALA CA C -2.424 -0.412 -0.254 1.00 . A A . 97 ALA CA 1 1
13 33591 1 1 97 ALA CB C -3.246 -1.537 0.373 1.00 . A A . 97 ALA CB 1 1
13 33592 1 1 97 ALA H H -4.008 0.877 -0.922 1.00 . A A . 97 ALA H 1 1
13 33593 1 1 97 ALA HA H -1.543 -0.233 0.345 1.00 . A A . 97 ALA HA 1 1
13 33594 1 1 97 ALA HB1 H -3.370 -2.335 -0.343 1.00 . A A . 97 ALA HB1 1 1
13 33595 1 1 97 ALA HB2 H -4.215 -1.158 0.662 1.00 . A A . 97 ALA HB2 1 1
13 33596 1 1 97 ALA HB3 H -2.732 -1.913 1.245 1.00 . A A . 97 ALA HB3 1 1
13 33597 1 1 97 ALA N N -3.240 0.832 -0.315 1.00 . A A . 97 ALA N 1 1
13 33598 1 1 97 ALA O O -1.281 -1.763 -1.876 1.00 . A A . 97 ALA O 1 1
13 33599 1 1 98 GLY C C -3.110 -1.150 -4.786 1.00 . A A . 98 GLY C 1 1
13 33600 1 1 98 GLY CA C -2.017 -0.350 -4.065 1.00 . A A . 98 GLY CA 1 1
13 33601 1 1 98 GLY H H -2.971 0.738 -2.470 1.00 . A A . 98 GLY H 1 1
13 33602 1 1 98 GLY HA2 H -1.851 0.579 -4.586 1.00 . A A . 98 GLY HA2 1 1
13 33603 1 1 98 GLY HA3 H -1.103 -0.923 -4.057 1.00 . A A . 98 GLY HA3 1 1
13 33604 1 1 98 GLY N N -2.420 -0.049 -2.660 1.00 . A A . 98 GLY N 1 1
13 33605 1 1 98 GLY O O -4.249 -1.172 -4.367 1.00 . A A . 98 GLY O 1 1
13 33606 1 1 99 GLY C C -1.024 -0.404 -7.012 1.00 . A A . 99 GLY C 1 1
13 33607 1 1 99 GLY CA C -1.373 -1.768 -6.400 1.00 . A A . 99 GLY CA 1 1
13 33608 1 1 99 GLY H H -3.443 -2.324 -6.373 1.00 . A A . 99 GLY H 1 1
13 33609 1 1 99 GLY HA2 H -0.693 -1.976 -5.588 1.00 . A A . 99 GLY HA2 1 1
13 33610 1 1 99 GLY HA3 H -1.261 -2.531 -7.156 1.00 . A A . 99 GLY HA3 1 1
13 33611 1 1 99 GLY N N -2.777 -1.795 -5.885 1.00 . A A . 99 GLY N 1 1
13 33612 1 1 99 GLY O O -1.408 0.638 -6.518 1.00 . A A . 99 GLY O 1 1
13 33613 1 1 100 ALA C C -1.129 1.625 -9.232 1.00 . A A . 100 ALA C 1 1
13 33614 1 1 100 ALA CA C 0.107 0.866 -8.754 1.00 . A A . 100 ALA CA 1 1
13 33615 1 1 100 ALA CB C 1.006 0.559 -9.953 1.00 . A A . 100 ALA CB 1 1
13 33616 1 1 100 ALA H H -0.017 -1.270 -8.483 1.00 . A A . 100 ALA H 1 1
13 33617 1 1 100 ALA HA H 0.650 1.475 -8.048 1.00 . A A . 100 ALA HA 1 1
13 33618 1 1 100 ALA HB1 H 0.396 0.423 -10.835 1.00 . A A . 100 ALA HB1 1 1
13 33619 1 1 100 ALA HB2 H 1.566 -0.344 -9.761 1.00 . A A . 100 ALA HB2 1 1
13 33620 1 1 100 ALA HB3 H 1.689 1.380 -10.111 1.00 . A A . 100 ALA HB3 1 1
13 33621 1 1 100 ALA N N -0.295 -0.414 -8.098 1.00 . A A . 100 ALA N 1 1
13 33622 1 1 100 ALA O O -1.197 2.836 -9.138 1.00 . A A . 100 ALA O 1 1
13 33623 1 1 101 GLN C C -3.945 2.456 -9.136 1.00 . A A . 101 GLN C 1 1
13 33624 1 1 101 GLN CA C -3.319 1.623 -10.260 1.00 . A A . 101 GLN CA 1 1
13 33625 1 1 101 GLN CB C -4.331 0.582 -10.747 1.00 . A A . 101 GLN CB 1 1
13 33626 1 1 101 GLN CD C -5.311 1.366 -12.910 1.00 . A A . 101 GLN CD 1 1
13 33627 1 1 101 GLN CG C -4.252 0.465 -12.271 1.00 . A A . 101 GLN CG 1 1
13 33628 1 1 101 GLN H H -2.011 -0.039 -9.847 1.00 . A A . 101 GLN H 1 1
13 33629 1 1 101 GLN HA H -3.052 2.274 -11.080 1.00 . A A . 101 GLN HA 1 1
13 33630 1 1 101 GLN HB2 H -4.105 -0.375 -10.300 1.00 . A A . 101 GLN HB2 1 1
13 33631 1 1 101 GLN HB3 H -5.327 0.886 -10.463 1.00 . A A . 101 GLN HB3 1 1
13 33632 1 1 101 GLN HE21 H -6.446 -0.149 -13.508 1.00 . A A . 101 GLN HE21 1 1
13 33633 1 1 101 GLN HE22 H -7.033 1.395 -13.898 1.00 . A A . 101 GLN HE22 1 1
13 33634 1 1 101 GLN HG2 H -3.271 0.769 -12.605 1.00 . A A . 101 GLN HG2 1 1
13 33635 1 1 101 GLN HG3 H -4.431 -0.559 -12.563 1.00 . A A . 101 GLN HG3 1 1
13 33636 1 1 101 GLN N N -2.098 0.933 -9.760 1.00 . A A . 101 GLN N 1 1
13 33637 1 1 101 GLN NE2 N -6.350 0.826 -13.486 1.00 . A A . 101 GLN NE2 1 1
13 33638 1 1 101 GLN O O -4.437 3.548 -9.366 1.00 . A A . 101 GLN O 1 1
13 33639 1 1 101 GLN OE1 O -5.192 2.575 -12.883 1.00 . A A . 101 GLN OE1 1 1
13 33640 1 1 102 ILE C C -3.654 3.868 -6.379 1.00 . A A . 102 ILE C 1 1
13 33641 1 1 102 ILE CA C -4.578 2.731 -6.818 1.00 . A A . 102 ILE CA 1 1
13 33642 1 1 102 ILE CB C -4.846 1.796 -5.636 1.00 . A A . 102 ILE CB 1 1
13 33643 1 1 102 ILE CD1 C -7.002 1.050 -6.695 1.00 . A A . 102 ILE CD1 1 1
13 33644 1 1 102 ILE CG1 C -5.664 0.586 -6.111 1.00 . A A . 102 ILE CG1 1 1
13 33645 1 1 102 ILE CG2 C -5.623 2.547 -4.551 1.00 . A A . 102 ILE CG2 1 1
13 33646 1 1 102 ILE H H -3.582 1.067 -7.736 1.00 . A A . 102 ILE H 1 1
13 33647 1 1 102 ILE HA H -5.513 3.149 -7.159 1.00 . A A . 102 ILE HA 1 1
13 33648 1 1 102 ILE HB H -3.904 1.456 -5.229 1.00 . A A . 102 ILE HB 1 1
13 33649 1 1 102 ILE HD11 H -7.610 1.471 -5.908 1.00 . A A . 102 ILE HD11 1 1
13 33650 1 1 102 ILE HD12 H -7.516 0.207 -7.133 1.00 . A A . 102 ILE HD12 1 1
13 33651 1 1 102 ILE HD13 H -6.827 1.797 -7.454 1.00 . A A . 102 ILE HD13 1 1
13 33652 1 1 102 ILE HG12 H -5.108 0.053 -6.869 1.00 . A A . 102 ILE HG12 1 1
13 33653 1 1 102 ILE HG13 H -5.850 -0.071 -5.276 1.00 . A A . 102 ILE HG13 1 1
13 33654 1 1 102 ILE HG21 H -5.169 3.512 -4.386 1.00 . A A . 102 ILE HG21 1 1
13 33655 1 1 102 ILE HG22 H -5.602 1.977 -3.634 1.00 . A A . 102 ILE HG22 1 1
13 33656 1 1 102 ILE HG23 H -6.647 2.680 -4.868 1.00 . A A . 102 ILE HG23 1 1
13 33657 1 1 102 ILE N N -3.953 1.957 -7.925 1.00 . A A . 102 ILE N 1 1
13 33658 1 1 102 ILE O O -4.106 4.860 -5.843 1.00 . A A . 102 ILE O 1 1
13 33659 1 1 103 PHE C C -1.628 6.035 -7.149 1.00 . A A . 103 PHE C 1 1
13 33660 1 1 103 PHE CA C -1.459 4.857 -6.184 1.00 . A A . 103 PHE CA 1 1
13 33661 1 1 103 PHE CB C -0.003 4.374 -6.206 1.00 . A A . 103 PHE CB 1 1
13 33662 1 1 103 PHE CD1 C -0.311 3.665 -3.794 1.00 . A A . 103 PHE CD1 1 1
13 33663 1 1 103 PHE CD2 C 1.034 2.278 -5.261 1.00 . A A . 103 PHE CD2 1 1
13 33664 1 1 103 PHE CE1 C -0.079 2.775 -2.739 1.00 . A A . 103 PHE CE1 1 1
13 33665 1 1 103 PHE CE2 C 1.266 1.388 -4.204 1.00 . A A . 103 PHE CE2 1 1
13 33666 1 1 103 PHE CG C 0.245 3.417 -5.059 1.00 . A A . 103 PHE CG 1 1
13 33667 1 1 103 PHE CZ C 0.709 1.637 -2.944 1.00 . A A . 103 PHE CZ 1 1
13 33668 1 1 103 PHE H H -1.999 2.955 -7.029 1.00 . A A . 103 PHE H 1 1
13 33669 1 1 103 PHE HA H -1.717 5.178 -5.186 1.00 . A A . 103 PHE HA 1 1
13 33670 1 1 103 PHE HB2 H 0.193 3.870 -7.141 1.00 . A A . 103 PHE HB2 1 1
13 33671 1 1 103 PHE HB3 H 0.657 5.224 -6.113 1.00 . A A . 103 PHE HB3 1 1
13 33672 1 1 103 PHE HD1 H -0.918 4.543 -3.633 1.00 . A A . 103 PHE HD1 1 1
13 33673 1 1 103 PHE HD2 H 1.464 2.084 -6.233 1.00 . A A . 103 PHE HD2 1 1
13 33674 1 1 103 PHE HE1 H -0.508 2.967 -1.767 1.00 . A A . 103 PHE HE1 1 1
13 33675 1 1 103 PHE HE2 H 1.875 0.510 -4.361 1.00 . A A . 103 PHE HE2 1 1
13 33676 1 1 103 PHE HZ H 0.888 0.951 -2.129 1.00 . A A . 103 PHE HZ 1 1
13 33677 1 1 103 PHE N N -2.370 3.752 -6.597 1.00 . A A . 103 PHE N 1 1
13 33678 1 1 103 PHE O O -1.284 7.155 -6.838 1.00 . A A . 103 PHE O 1 1
13 33679 1 1 104 THR C C -3.629 7.664 -8.955 1.00 . A A . 104 THR C 1 1
13 33680 1 1 104 THR CA C -2.345 6.901 -9.296 1.00 . A A . 104 THR CA 1 1
13 33681 1 1 104 THR CB C -2.445 6.329 -10.712 1.00 . A A . 104 THR CB 1 1
13 33682 1 1 104 THR CG2 C -2.119 7.425 -11.729 1.00 . A A . 104 THR CG2 1 1
13 33683 1 1 104 THR H H -2.424 4.878 -8.554 1.00 . A A . 104 THR H 1 1
13 33684 1 1 104 THR HA H -1.502 7.574 -9.240 1.00 . A A . 104 THR HA 1 1
13 33685 1 1 104 THR HB H -3.447 5.969 -10.887 1.00 . A A . 104 THR HB 1 1
13 33686 1 1 104 THR HG1 H -0.635 5.621 -10.788 1.00 . A A . 104 THR HG1 1 1
13 33687 1 1 104 THR HG21 H -2.258 7.042 -12.729 1.00 . A A . 104 THR HG21 1 1
13 33688 1 1 104 THR HG22 H -1.093 7.738 -11.603 1.00 . A A . 104 THR HG22 1 1
13 33689 1 1 104 THR HG23 H -2.774 8.269 -11.571 1.00 . A A . 104 THR HG23 1 1
13 33690 1 1 104 THR N N -2.155 5.790 -8.320 1.00 . A A . 104 THR N 1 1
13 33691 1 1 104 THR O O -3.654 8.879 -8.935 1.00 . A A . 104 THR O 1 1
13 33692 1 1 104 THR OG1 O -1.522 5.259 -10.855 1.00 . A A . 104 THR OG1 1 1
13 33693 1 1 105 ALA C C -5.862 8.465 -7.076 1.00 . A A . 105 ALA C 1 1
13 33694 1 1 105 ALA CA C -5.981 7.672 -8.392 1.00 . A A . 105 ALA CA 1 1
13 33695 1 1 105 ALA CB C -7.106 6.642 -8.259 1.00 . A A . 105 ALA CB 1 1
13 33696 1 1 105 ALA H H -4.680 5.987 -8.763 1.00 . A A . 105 ALA H 1 1
13 33697 1 1 105 ALA HA H -6.220 8.354 -9.194 1.00 . A A . 105 ALA HA 1 1
13 33698 1 1 105 ALA HB1 H -7.929 6.924 -8.898 1.00 . A A . 105 ALA HB1 1 1
13 33699 1 1 105 ALA HB2 H -7.443 6.604 -7.233 1.00 . A A . 105 ALA HB2 1 1
13 33700 1 1 105 ALA HB3 H -6.740 5.669 -8.554 1.00 . A A . 105 ALA HB3 1 1
13 33701 1 1 105 ALA N N -4.703 6.970 -8.711 1.00 . A A . 105 ALA N 1 1
13 33702 1 1 105 ALA O O -6.520 9.471 -6.897 1.00 . A A . 105 ALA O 1 1
13 33703 1 1 106 PHE C C -3.670 9.523 -4.692 1.00 . A A . 106 PHE C 1 1
13 33704 1 1 106 PHE CA C -4.975 8.716 -4.823 1.00 . A A . 106 PHE CA 1 1
13 33705 1 1 106 PHE CB C -5.028 7.683 -3.696 1.00 . A A . 106 PHE CB 1 1
13 33706 1 1 106 PHE CD1 C -6.720 6.034 -4.574 1.00 . A A . 106 PHE CD1 1 1
13 33707 1 1 106 PHE CD2 C -7.329 7.447 -2.703 1.00 . A A . 106 PHE CD2 1 1
13 33708 1 1 106 PHE CE1 C -7.984 5.436 -4.534 1.00 . A A . 106 PHE CE1 1 1
13 33709 1 1 106 PHE CE2 C -8.592 6.848 -2.663 1.00 . A A . 106 PHE CE2 1 1
13 33710 1 1 106 PHE CG C -6.393 7.040 -3.658 1.00 . A A . 106 PHE CG 1 1
13 33711 1 1 106 PHE CZ C -8.919 5.843 -3.578 1.00 . A A . 106 PHE CZ 1 1
13 33712 1 1 106 PHE H H -4.585 7.163 -6.281 1.00 . A A . 106 PHE H 1 1
13 33713 1 1 106 PHE HA H -5.815 9.386 -4.721 1.00 . A A . 106 PHE HA 1 1
13 33714 1 1 106 PHE HB2 H -4.279 6.925 -3.870 1.00 . A A . 106 PHE HB2 1 1
13 33715 1 1 106 PHE HB3 H -4.834 8.170 -2.752 1.00 . A A . 106 PHE HB3 1 1
13 33716 1 1 106 PHE HD1 H -5.999 5.721 -5.312 1.00 . A A . 106 PHE HD1 1 1
13 33717 1 1 106 PHE HD2 H -7.077 8.224 -1.997 1.00 . A A . 106 PHE HD2 1 1
13 33718 1 1 106 PHE HE1 H -8.236 4.659 -5.241 1.00 . A A . 106 PHE HE1 1 1
13 33719 1 1 106 PHE HE2 H -9.315 7.163 -1.925 1.00 . A A . 106 PHE HE2 1 1
13 33720 1 1 106 PHE HZ H -9.895 5.381 -3.547 1.00 . A A . 106 PHE HZ 1 1
13 33721 1 1 106 PHE N N -5.074 8.000 -6.138 1.00 . A A . 106 PHE N 1 1
13 33722 1 1 106 PHE O O -3.463 10.203 -3.707 1.00 . A A . 106 PHE O 1 1
13 33723 1 1 107 LYS C C -1.743 11.696 -5.404 1.00 . A A . 107 LYS C 1 1
13 33724 1 1 107 LYS CA C -1.486 10.186 -5.497 1.00 . A A . 107 LYS CA 1 1
13 33725 1 1 107 LYS CB C -0.552 9.906 -6.679 1.00 . A A . 107 LYS CB 1 1
13 33726 1 1 107 LYS CD C -0.378 9.832 -9.171 1.00 . A A . 107 LYS CD 1 1
13 33727 1 1 107 LYS CE C 0.015 11.242 -9.616 1.00 . A A . 107 LYS CE 1 1
13 33728 1 1 107 LYS CG C -1.340 9.915 -7.983 1.00 . A A . 107 LYS CG 1 1
13 33729 1 1 107 LYS H H -2.945 8.843 -6.399 1.00 . A A . 107 LYS H 1 1
13 33730 1 1 107 LYS HA H -0.998 9.865 -4.588 1.00 . A A . 107 LYS HA 1 1
13 33731 1 1 107 LYS HB2 H 0.214 10.666 -6.718 1.00 . A A . 107 LYS HB2 1 1
13 33732 1 1 107 LYS HB3 H -0.091 8.941 -6.546 1.00 . A A . 107 LYS HB3 1 1
13 33733 1 1 107 LYS HD2 H 0.506 9.287 -8.879 1.00 . A A . 107 LYS HD2 1 1
13 33734 1 1 107 LYS HD3 H -0.862 9.321 -9.989 1.00 . A A . 107 LYS HD3 1 1
13 33735 1 1 107 LYS HE2 H -0.038 11.914 -8.773 1.00 . A A . 107 LYS HE2 1 1
13 33736 1 1 107 LYS HE3 H 1.024 11.228 -10.003 1.00 . A A . 107 LYS HE3 1 1
13 33737 1 1 107 LYS HG2 H -1.996 9.064 -7.996 1.00 . A A . 107 LYS HG2 1 1
13 33738 1 1 107 LYS HG3 H -1.919 10.823 -8.051 1.00 . A A . 107 LYS HG3 1 1
13 33739 1 1 107 LYS HZ1 H -0.400 12.296 -11.364 1.00 . A A . 107 LYS HZ1 1 1
13 33740 1 1 107 LYS HZ2 H -1.683 12.266 -10.251 1.00 . A A . 107 LYS HZ2 1 1
13 33741 1 1 107 LYS HZ3 H -1.323 10.886 -11.174 1.00 . A A . 107 LYS HZ3 1 1
13 33742 1 1 107 LYS N N -2.775 9.431 -5.635 1.00 . A A . 107 LYS N 1 1
13 33743 1 1 107 LYS NZ N -0.918 11.707 -10.682 1.00 . A A . 107 LYS NZ 1 1
13 33744 1 1 107 LYS O O -1.046 12.397 -4.698 1.00 . A A . 107 LYS O 1 1
13 33745 1 1 108 ASP C C -3.540 14.059 -4.635 1.00 . A A . 108 ASP C 1 1
13 33746 1 1 108 ASP CA C -2.990 13.686 -6.017 1.00 . A A . 108 ASP CA 1 1
13 33747 1 1 108 ASP CB C -4.014 14.069 -7.087 1.00 . A A . 108 ASP CB 1 1
13 33748 1 1 108 ASP CG C -3.739 15.494 -7.572 1.00 . A A . 108 ASP CG 1 1
13 33749 1 1 108 ASP H H -3.299 11.659 -6.662 1.00 . A A . 108 ASP H 1 1
13 33750 1 1 108 ASP HA H -2.071 14.224 -6.194 1.00 . A A . 108 ASP HA 1 1
13 33751 1 1 108 ASP HB2 H -3.939 13.384 -7.919 1.00 . A A . 108 ASP HB2 1 1
13 33752 1 1 108 ASP HB3 H -5.008 14.019 -6.668 1.00 . A A . 108 ASP HB3 1 1
13 33753 1 1 108 ASP N N -2.727 12.216 -6.093 1.00 . A A . 108 ASP N 1 1
13 33754 1 1 108 ASP O O -3.210 15.092 -4.086 1.00 . A A . 108 ASP O 1 1
13 33755 1 1 108 ASP OD1 O -4.184 16.419 -6.913 1.00 . A A . 108 ASP OD1 1 1
13 33756 1 1 108 ASP OD2 O -3.089 15.635 -8.594 1.00 . A A . 108 ASP OD2 1 1
13 33757 1 1 109 ASP C C -4.292 12.648 -1.685 1.00 . A A . 109 ASP C 1 1
13 33758 1 1 109 ASP CA C -4.959 13.539 -2.732 1.00 . A A . 109 ASP CA 1 1
13 33759 1 1 109 ASP CB C -6.464 13.260 -2.749 1.00 . A A . 109 ASP CB 1 1
13 33760 1 1 109 ASP CG C -7.202 14.463 -3.339 1.00 . A A . 109 ASP CG 1 1
13 33761 1 1 109 ASP H H -4.638 12.409 -4.540 1.00 . A A . 109 ASP H 1 1
13 33762 1 1 109 ASP HA H -4.785 14.576 -2.490 1.00 . A A . 109 ASP HA 1 1
13 33763 1 1 109 ASP HB2 H -6.661 12.385 -3.351 1.00 . A A . 109 ASP HB2 1 1
13 33764 1 1 109 ASP HB3 H -6.810 13.088 -1.740 1.00 . A A . 109 ASP HB3 1 1
13 33765 1 1 109 ASP N N -4.381 13.232 -4.075 1.00 . A A . 109 ASP N 1 1
13 33766 1 1 109 ASP O O -4.794 11.591 -1.352 1.00 . A A . 109 ASP O 1 1
13 33767 1 1 109 ASP OD1 O -6.976 14.759 -4.501 1.00 . A A . 109 ASP OD1 1 1
13 33768 1 1 109 ASP OD2 O -7.981 15.066 -2.620 1.00 . A A . 109 ASP OD2 1 1
13 33769 1 1 110 VAL C C -2.210 13.028 1.120 1.00 . A A . 110 VAL C 1 1
13 33770 1 1 110 VAL CA C -2.461 12.214 -0.153 1.00 . A A . 110 VAL CA 1 1
13 33771 1 1 110 VAL CB C -1.122 11.743 -0.721 1.00 . A A . 110 VAL CB 1 1
13 33772 1 1 110 VAL CG1 C -0.432 10.814 0.283 1.00 . A A . 110 VAL CG1 1 1
13 33773 1 1 110 VAL CG2 C -1.362 10.987 -2.028 1.00 . A A . 110 VAL CG2 1 1
13 33774 1 1 110 VAL H H -2.758 13.905 -1.445 1.00 . A A . 110 VAL H 1 1
13 33775 1 1 110 VAL HA H -3.072 11.355 0.085 1.00 . A A . 110 VAL HA 1 1
13 33776 1 1 110 VAL HB H -0.490 12.599 -0.910 1.00 . A A . 110 VAL HB 1 1
13 33777 1 1 110 VAL HG11 H 0.438 10.370 -0.177 1.00 . A A . 110 VAL HG11 1 1
13 33778 1 1 110 VAL HG12 H -1.118 10.036 0.583 1.00 . A A . 110 VAL HG12 1 1
13 33779 1 1 110 VAL HG13 H -0.130 11.382 1.150 1.00 . A A . 110 VAL HG13 1 1
13 33780 1 1 110 VAL HG21 H -1.184 9.937 -1.871 1.00 . A A . 110 VAL HG21 1 1
13 33781 1 1 110 VAL HG22 H -0.691 11.359 -2.789 1.00 . A A . 110 VAL HG22 1 1
13 33782 1 1 110 VAL HG23 H -2.383 11.131 -2.346 1.00 . A A . 110 VAL HG23 1 1
13 33783 1 1 110 VAL N N -3.158 13.054 -1.170 1.00 . A A . 110 VAL N 1 1
13 33784 1 1 110 VAL O O -2.231 14.243 1.112 1.00 . A A . 110 VAL O 1 1
13 33785 1 1 111 ASP C C -0.493 12.421 4.187 1.00 . A A . 111 ASP C 1 1
13 33786 1 1 111 ASP CA C -1.706 13.058 3.498 1.00 . A A . 111 ASP CA 1 1
13 33787 1 1 111 ASP CB C -2.935 12.937 4.405 1.00 . A A . 111 ASP CB 1 1
13 33788 1 1 111 ASP CG C -3.577 14.314 4.587 1.00 . A A . 111 ASP CG 1 1
13 33789 1 1 111 ASP H H -1.957 11.376 2.180 1.00 . A A . 111 ASP H 1 1
13 33790 1 1 111 ASP HA H -1.501 14.101 3.303 1.00 . A A . 111 ASP HA 1 1
13 33791 1 1 111 ASP HB2 H -3.649 12.263 3.953 1.00 . A A . 111 ASP HB2 1 1
13 33792 1 1 111 ASP HB3 H -2.636 12.552 5.369 1.00 . A A . 111 ASP HB3 1 1
13 33793 1 1 111 ASP N N -1.968 12.354 2.211 1.00 . A A . 111 ASP N 1 1
13 33794 1 1 111 ASP O O 0.247 13.079 4.892 1.00 . A A . 111 ASP O 1 1
13 33795 1 1 111 ASP OD1 O -4.375 14.689 3.744 1.00 . A A . 111 ASP OD1 1 1
13 33796 1 1 111 ASP OD2 O -3.259 14.969 5.565 1.00 . A A . 111 ASP OD2 1 1
13 33797 1 1 112 THR C C 1.484 9.463 3.642 1.00 . A A . 112 THR C 1 1
13 33798 1 1 112 THR CA C 0.877 10.463 4.629 1.00 . A A . 112 THR CA 1 1
13 33799 1 1 112 THR CB C 0.407 9.721 5.884 1.00 . A A . 112 THR CB 1 1
13 33800 1 1 112 THR CG2 C 1.609 9.392 6.773 1.00 . A A . 112 THR CG2 1 1
13 33801 1 1 112 THR H H -0.894 10.632 3.415 1.00 . A A . 112 THR H 1 1
13 33802 1 1 112 THR HA H 1.620 11.198 4.901 1.00 . A A . 112 THR HA 1 1
13 33803 1 1 112 THR HB H -0.081 8.804 5.598 1.00 . A A . 112 THR HB 1 1
13 33804 1 1 112 THR HG1 H -1.347 10.521 6.142 1.00 . A A . 112 THR HG1 1 1
13 33805 1 1 112 THR HG21 H 1.913 10.278 7.311 1.00 . A A . 112 THR HG21 1 1
13 33806 1 1 112 THR HG22 H 2.427 9.044 6.159 1.00 . A A . 112 THR HG22 1 1
13 33807 1 1 112 THR HG23 H 1.335 8.620 7.477 1.00 . A A . 112 THR HG23 1 1
13 33808 1 1 112 THR N N -0.286 11.144 3.988 1.00 . A A . 112 THR N 1 1
13 33809 1 1 112 THR O O 0.787 8.840 2.866 1.00 . A A . 112 THR O 1 1
13 33810 1 1 112 THR OG1 O -0.505 10.540 6.603 1.00 . A A . 112 THR OG1 1 1
13 33811 1 1 113 LEU C C 4.240 7.315 3.546 1.00 . A A . 113 LEU C 1 1
13 33812 1 1 113 LEU CA C 3.430 8.332 2.741 1.00 . A A . 113 LEU CA 1 1
13 33813 1 1 113 LEU CB C 4.352 9.080 1.774 1.00 . A A . 113 LEU CB 1 1
13 33814 1 1 113 LEU CD1 C 4.511 11.243 0.522 1.00 . A A . 113 LEU CD1 1 1
13 33815 1 1 113 LEU CD2 C 2.802 9.541 -0.126 1.00 . A A . 113 LEU CD2 1 1
13 33816 1 1 113 LEU CG C 3.557 10.167 1.048 1.00 . A A . 113 LEU CG 1 1
13 33817 1 1 113 LEU H H 3.313 9.809 4.317 1.00 . A A . 113 LEU H 1 1
13 33818 1 1 113 LEU HA H 2.668 7.813 2.178 1.00 . A A . 113 LEU HA 1 1
13 33819 1 1 113 LEU HB2 H 5.163 9.530 2.324 1.00 . A A . 113 LEU HB2 1 1
13 33820 1 1 113 LEU HB3 H 4.751 8.386 1.049 1.00 . A A . 113 LEU HB3 1 1
13 33821 1 1 113 LEU HD11 H 5.206 11.519 1.301 1.00 . A A . 113 LEU HD11 1 1
13 33822 1 1 113 LEU HD12 H 3.943 12.112 0.221 1.00 . A A . 113 LEU HD12 1 1
13 33823 1 1 113 LEU HD13 H 5.056 10.857 -0.327 1.00 . A A . 113 LEU HD13 1 1
13 33824 1 1 113 LEU HD21 H 3.424 8.792 -0.595 1.00 . A A . 113 LEU HD21 1 1
13 33825 1 1 113 LEU HD22 H 2.555 10.307 -0.846 1.00 . A A . 113 LEU HD22 1 1
13 33826 1 1 113 LEU HD23 H 1.895 9.080 0.235 1.00 . A A . 113 LEU HD23 1 1
13 33827 1 1 113 LEU HG H 2.852 10.616 1.733 1.00 . A A . 113 LEU HG 1 1
13 33828 1 1 113 LEU N N 2.779 9.299 3.673 1.00 . A A . 113 LEU N 1 1
13 33829 1 1 113 LEU O O 5.079 7.671 4.350 1.00 . A A . 113 LEU O 1 1
13 33830 1 1 114 LEU C C 5.440 4.087 3.047 1.00 . A A . 114 LEU C 1 1
13 33831 1 1 114 LEU CA C 4.752 4.996 4.068 1.00 . A A . 114 LEU CA 1 1
13 33832 1 1 114 LEU CB C 3.785 4.174 4.927 1.00 . A A . 114 LEU CB 1 1
13 33833 1 1 114 LEU CD1 C 1.617 4.316 6.167 1.00 . A A . 114 LEU CD1 1 1
13 33834 1 1 114 LEU CD2 C 3.553 5.735 6.871 1.00 . A A . 114 LEU CD2 1 1
13 33835 1 1 114 LEU CG C 2.829 5.110 5.674 1.00 . A A . 114 LEU CG 1 1
13 33836 1 1 114 LEU H H 3.327 5.781 2.668 1.00 . A A . 114 LEU H 1 1
13 33837 1 1 114 LEU HA H 5.497 5.460 4.699 1.00 . A A . 114 LEU HA 1 1
13 33838 1 1 114 LEU HB2 H 3.216 3.511 4.292 1.00 . A A . 114 LEU HB2 1 1
13 33839 1 1 114 LEU HB3 H 4.346 3.592 5.642 1.00 . A A . 114 LEU HB3 1 1
13 33840 1 1 114 LEU HD11 H 1.321 3.606 5.409 1.00 . A A . 114 LEU HD11 1 1
13 33841 1 1 114 LEU HD12 H 0.800 4.993 6.365 1.00 . A A . 114 LEU HD12 1 1
13 33842 1 1 114 LEU HD13 H 1.876 3.789 7.073 1.00 . A A . 114 LEU HD13 1 1
13 33843 1 1 114 LEU HD21 H 3.597 6.806 6.744 1.00 . A A . 114 LEU HD21 1 1
13 33844 1 1 114 LEU HD22 H 4.556 5.339 6.934 1.00 . A A . 114 LEU HD22 1 1
13 33845 1 1 114 LEU HD23 H 3.018 5.503 7.780 1.00 . A A . 114 LEU HD23 1 1
13 33846 1 1 114 LEU HG H 2.494 5.891 5.007 1.00 . A A . 114 LEU HG 1 1
13 33847 1 1 114 LEU N N 3.999 6.049 3.328 1.00 . A A . 114 LEU N 1 1
13 33848 1 1 114 LEU O O 4.798 3.356 2.317 1.00 . A A . 114 LEU O 1 1
13 33849 1 1 115 VAL C C 8.619 2.547 2.602 1.00 . A A . 115 VAL C 1 1
13 33850 1 1 115 VAL CA C 7.463 3.322 1.968 1.00 . A A . 115 VAL CA 1 1
13 33851 1 1 115 VAL CB C 8.001 4.233 0.863 1.00 . A A . 115 VAL CB 1 1
13 33852 1 1 115 VAL CG1 C 8.991 5.238 1.456 1.00 . A A . 115 VAL CG1 1 1
13 33853 1 1 115 VAL CG2 C 8.700 3.387 -0.205 1.00 . A A . 115 VAL CG2 1 1
13 33854 1 1 115 VAL H H 7.206 4.782 3.563 1.00 . A A . 115 VAL H 1 1
13 33855 1 1 115 VAL HA H 6.769 2.620 1.531 1.00 . A A . 115 VAL HA 1 1
13 33856 1 1 115 VAL HB H 7.179 4.769 0.417 1.00 . A A . 115 VAL HB 1 1
13 33857 1 1 115 VAL HG11 H 8.806 5.342 2.513 1.00 . A A . 115 VAL HG11 1 1
13 33858 1 1 115 VAL HG12 H 8.864 6.196 0.972 1.00 . A A . 115 VAL HG12 1 1
13 33859 1 1 115 VAL HG13 H 10.000 4.886 1.299 1.00 . A A . 115 VAL HG13 1 1
13 33860 1 1 115 VAL HG21 H 8.411 3.735 -1.183 1.00 . A A . 115 VAL HG21 1 1
13 33861 1 1 115 VAL HG22 H 8.410 2.353 -0.093 1.00 . A A . 115 VAL HG22 1 1
13 33862 1 1 115 VAL HG23 H 9.771 3.475 -0.092 1.00 . A A . 115 VAL HG23 1 1
13 33863 1 1 115 VAL N N 6.738 4.156 2.971 1.00 . A A . 115 VAL N 1 1
13 33864 1 1 115 VAL O O 9.346 3.051 3.435 1.00 . A A . 115 VAL O 1 1
13 33865 1 1 116 THR C C 10.997 0.362 1.629 1.00 . A A . 116 THR C 1 1
13 33866 1 1 116 THR CA C 9.920 0.496 2.710 1.00 . A A . 116 THR CA 1 1
13 33867 1 1 116 THR CB C 9.417 -0.904 3.077 1.00 . A A . 116 THR CB 1 1
13 33868 1 1 116 THR CG2 C 10.469 -1.605 3.937 1.00 . A A . 116 THR CG2 1 1
13 33869 1 1 116 THR H H 8.210 0.955 1.488 1.00 . A A . 116 THR H 1 1
13 33870 1 1 116 THR HA H 10.335 0.974 3.582 1.00 . A A . 116 THR HA 1 1
13 33871 1 1 116 THR HB H 9.261 -1.476 2.176 1.00 . A A . 116 THR HB 1 1
13 33872 1 1 116 THR HG1 H 7.799 -1.690 3.823 1.00 . A A . 116 THR HG1 1 1
13 33873 1 1 116 THR HG21 H 11.453 -1.407 3.535 1.00 . A A . 116 THR HG21 1 1
13 33874 1 1 116 THR HG22 H 10.287 -2.670 3.934 1.00 . A A . 116 THR HG22 1 1
13 33875 1 1 116 THR HG23 H 10.414 -1.233 4.949 1.00 . A A . 116 THR HG23 1 1
13 33876 1 1 116 THR N N 8.803 1.323 2.176 1.00 . A A . 116 THR N 1 1
13 33877 1 1 116 THR O O 10.771 -0.234 0.594 1.00 . A A . 116 THR O 1 1
13 33878 1 1 116 THR OG1 O 8.195 -0.811 3.796 1.00 . A A . 116 THR OG1 1 1
13 33879 1 1 117 ARG C C 14.137 -0.400 1.136 1.00 . A A . 117 ARG C 1 1
13 33880 1 1 117 ARG CA C 13.240 0.805 0.825 1.00 . A A . 117 ARG CA 1 1
13 33881 1 1 117 ARG CB C 14.078 2.087 0.834 1.00 . A A . 117 ARG CB 1 1
13 33882 1 1 117 ARG CD C 14.218 4.214 -0.479 1.00 . A A . 117 ARG CD 1 1
13 33883 1 1 117 ARG CG C 13.270 3.232 0.215 1.00 . A A . 117 ARG CG 1 1
13 33884 1 1 117 ARG CZ C 13.045 6.105 -1.503 1.00 . A A . 117 ARG CZ 1 1
13 33885 1 1 117 ARG H H 12.327 1.390 2.692 1.00 . A A . 117 ARG H 1 1
13 33886 1 1 117 ARG HA H 12.793 0.676 -0.150 1.00 . A A . 117 ARG HA 1 1
13 33887 1 1 117 ARG HB2 H 14.340 2.339 1.851 1.00 . A A . 117 ARG HB2 1 1
13 33888 1 1 117 ARG HB3 H 14.978 1.932 0.258 1.00 . A A . 117 ARG HB3 1 1
13 33889 1 1 117 ARG HD2 H 15.168 4.219 0.036 1.00 . A A . 117 ARG HD2 1 1
13 33890 1 1 117 ARG HD3 H 14.369 3.908 -1.502 1.00 . A A . 117 ARG HD3 1 1
13 33891 1 1 117 ARG HE H 13.679 6.112 0.381 1.00 . A A . 117 ARG HE 1 1
13 33892 1 1 117 ARG HG2 H 12.574 2.831 -0.507 1.00 . A A . 117 ARG HG2 1 1
13 33893 1 1 117 ARG HG3 H 12.726 3.749 0.991 1.00 . A A . 117 ARG HG3 1 1
13 33894 1 1 117 ARG HH11 H 13.332 4.514 -2.692 1.00 . A A . 117 ARG HH11 1 1
13 33895 1 1 117 ARG HH12 H 12.509 5.848 -3.417 1.00 . A A . 117 ARG HH12 1 1
13 33896 1 1 117 ARG HH21 H 12.605 7.828 -0.584 1.00 . A A . 117 ARG HH21 1 1
13 33897 1 1 117 ARG HH22 H 12.098 7.710 -2.236 1.00 . A A . 117 ARG HH22 1 1
13 33898 1 1 117 ARG N N 12.161 0.909 1.853 1.00 . A A . 117 ARG N 1 1
13 33899 1 1 117 ARG NE N 13.629 5.587 -0.445 1.00 . A A . 117 ARG NE 1 1
13 33900 1 1 117 ARG NH1 N 12.956 5.434 -2.624 1.00 . A A . 117 ARG NH1 1 1
13 33901 1 1 117 ARG NH2 N 12.544 7.308 -1.436 1.00 . A A . 117 ARG NH2 1 1
13 33902 1 1 117 ARG O O 14.841 -0.420 2.126 1.00 . A A . 117 ARG O 1 1
13 33903 1 1 118 LEU C C 16.385 -2.334 -0.004 1.00 . A A . 118 LEU C 1 1
13 33904 1 1 118 LEU CA C 14.977 -2.603 0.533 1.00 . A A . 118 LEU CA 1 1
13 33905 1 1 118 LEU CB C 14.392 -3.823 -0.190 1.00 . A A . 118 LEU CB 1 1
13 33906 1 1 118 LEU CD1 C 11.946 -3.306 -0.152 1.00 . A A . 118 LEU CD1 1 1
13 33907 1 1 118 LEU CD2 C 12.724 -5.668 0.102 1.00 . A A . 118 LEU CD2 1 1
13 33908 1 1 118 LEU CG C 13.042 -4.202 0.426 1.00 . A A . 118 LEU CG 1 1
13 33909 1 1 118 LEU H H 13.549 -1.361 -0.504 1.00 . A A . 118 LEU H 1 1
13 33910 1 1 118 LEU HA H 15.028 -2.802 1.593 1.00 . A A . 118 LEU HA 1 1
13 33911 1 1 118 LEU HB2 H 14.257 -3.590 -1.234 1.00 . A A . 118 LEU HB2 1 1
13 33912 1 1 118 LEU HB3 H 15.073 -4.656 -0.094 1.00 . A A . 118 LEU HB3 1 1
13 33913 1 1 118 LEU HD11 H 11.080 -3.904 -0.393 1.00 . A A . 118 LEU HD11 1 1
13 33914 1 1 118 LEU HD12 H 12.311 -2.827 -1.046 1.00 . A A . 118 LEU HD12 1 1
13 33915 1 1 118 LEU HD13 H 11.674 -2.555 0.575 1.00 . A A . 118 LEU HD13 1 1
13 33916 1 1 118 LEU HD21 H 13.424 -6.037 -0.634 1.00 . A A . 118 LEU HD21 1 1
13 33917 1 1 118 LEU HD22 H 11.719 -5.744 -0.291 1.00 . A A . 118 LEU HD22 1 1
13 33918 1 1 118 LEU HD23 H 12.803 -6.261 1.002 1.00 . A A . 118 LEU HD23 1 1
13 33919 1 1 118 LEU HG H 13.086 -4.070 1.496 1.00 . A A . 118 LEU HG 1 1
13 33920 1 1 118 LEU N N 14.121 -1.403 0.291 1.00 . A A . 118 LEU N 1 1
13 33921 1 1 118 LEU O O 16.577 -1.514 -0.880 1.00 . A A . 118 LEU O 1 1
13 33922 1 1 119 ALA C C 19.007 -3.611 -1.243 1.00 . A A . 119 ALA C 1 1
13 33923 1 1 119 ALA CA C 18.765 -2.798 0.032 1.00 . A A . 119 ALA CA 1 1
13 33924 1 1 119 ALA CB C 19.755 -3.235 1.115 1.00 . A A . 119 ALA CB 1 1
13 33925 1 1 119 ALA H H 17.195 -3.672 1.222 1.00 . A A . 119 ALA H 1 1
13 33926 1 1 119 ALA HA H 18.908 -1.749 -0.181 1.00 . A A . 119 ALA HA 1 1
13 33927 1 1 119 ALA HB1 H 19.238 -3.331 2.058 1.00 . A A . 119 ALA HB1 1 1
13 33928 1 1 119 ALA HB2 H 20.536 -2.494 1.207 1.00 . A A . 119 ALA HB2 1 1
13 33929 1 1 119 ALA HB3 H 20.191 -4.185 0.844 1.00 . A A . 119 ALA HB3 1 1
13 33930 1 1 119 ALA N N 17.371 -3.018 0.514 1.00 . A A . 119 ALA N 1 1
13 33931 1 1 119 ALA O O 19.828 -3.255 -2.066 1.00 . A A . 119 ALA O 1 1
13 33932 1 1 120 GLY C C 17.819 -4.859 -3.833 1.00 . A A . 120 GLY C 1 1
13 33933 1 1 120 GLY CA C 18.504 -5.531 -2.640 1.00 . A A . 120 GLY CA 1 1
13 33934 1 1 120 GLY H H 17.647 -4.977 -0.742 1.00 . A A . 120 GLY H 1 1
13 33935 1 1 120 GLY HA2 H 19.561 -5.630 -2.839 1.00 . A A . 120 GLY HA2 1 1
13 33936 1 1 120 GLY HA3 H 18.073 -6.508 -2.486 1.00 . A A . 120 GLY HA3 1 1
13 33937 1 1 120 GLY N N 18.305 -4.701 -1.415 1.00 . A A . 120 GLY N 1 1
13 33938 1 1 120 GLY O O 17.063 -3.920 -3.678 1.00 . A A . 120 GLY O 1 1
13 33939 1 1 121 SER C C 16.731 -5.805 -7.040 1.00 . A A . 121 SER C 1 1
13 33940 1 1 121 SER CA C 17.447 -4.722 -6.229 1.00 . A A . 121 SER CA 1 1
13 33941 1 1 121 SER CB C 18.526 -4.068 -7.092 1.00 . A A . 121 SER CB 1 1
13 33942 1 1 121 SER H H 18.694 -6.090 -5.127 1.00 . A A . 121 SER H 1 1
13 33943 1 1 121 SER HA H 16.733 -3.973 -5.919 1.00 . A A . 121 SER HA 1 1
13 33944 1 1 121 SER HB2 H 18.064 -3.515 -7.893 1.00 . A A . 121 SER HB2 1 1
13 33945 1 1 121 SER HB3 H 19.111 -3.393 -6.482 1.00 . A A . 121 SER HB3 1 1
13 33946 1 1 121 SER HG H 19.718 -4.749 -8.470 1.00 . A A . 121 SER HG 1 1
13 33947 1 1 121 SER N N 18.080 -5.333 -5.024 1.00 . A A . 121 SER N 1 1
13 33948 1 1 121 SER O O 17.336 -6.752 -7.501 1.00 . A A . 121 SER O 1 1
13 33949 1 1 121 SER OG O 19.362 -5.077 -7.641 1.00 . A A . 121 SER OG 1 1
13 33950 1 1 122 PHE C C 14.161 -6.085 -9.281 1.00 . A A . 122 PHE C 1 1
13 33951 1 1 122 PHE CA C 14.672 -6.696 -7.973 1.00 . A A . 122 PHE CA 1 1
13 33952 1 1 122 PHE CB C 13.495 -7.183 -7.125 1.00 . A A . 122 PHE CB 1 1
13 33953 1 1 122 PHE CD1 C 14.293 -6.642 -4.796 1.00 . A A . 122 PHE CD1 1 1
13 33954 1 1 122 PHE CD2 C 14.216 -8.964 -5.490 1.00 . A A . 122 PHE CD2 1 1
13 33955 1 1 122 PHE CE1 C 14.780 -7.031 -3.542 1.00 . A A . 122 PHE CE1 1 1
13 33956 1 1 122 PHE CE2 C 14.704 -9.354 -4.235 1.00 . A A . 122 PHE CE2 1 1
13 33957 1 1 122 PHE CG C 14.011 -7.608 -5.770 1.00 . A A . 122 PHE CG 1 1
13 33958 1 1 122 PHE CZ C 14.985 -8.387 -3.261 1.00 . A A . 122 PHE CZ 1 1
13 33959 1 1 122 PHE H H 14.976 -4.907 -6.811 1.00 . A A . 122 PHE H 1 1
13 33960 1 1 122 PHE HA H 15.318 -7.532 -8.200 1.00 . A A . 122 PHE HA 1 1
13 33961 1 1 122 PHE HB2 H 12.780 -6.382 -7.006 1.00 . A A . 122 PHE HB2 1 1
13 33962 1 1 122 PHE HB3 H 13.022 -8.023 -7.610 1.00 . A A . 122 PHE HB3 1 1
13 33963 1 1 122 PHE HD1 H 14.135 -5.596 -5.013 1.00 . A A . 122 PHE HD1 1 1
13 33964 1 1 122 PHE HD2 H 13.999 -9.710 -6.240 1.00 . A A . 122 PHE HD2 1 1
13 33965 1 1 122 PHE HE1 H 14.996 -6.285 -2.792 1.00 . A A . 122 PHE HE1 1 1
13 33966 1 1 122 PHE HE2 H 14.863 -10.400 -4.019 1.00 . A A . 122 PHE HE2 1 1
13 33967 1 1 122 PHE HZ H 15.361 -8.687 -2.294 1.00 . A A . 122 PHE HZ 1 1
13 33968 1 1 122 PHE N N 15.442 -5.674 -7.205 1.00 . A A . 122 PHE N 1 1
13 33969 1 1 122 PHE O O 14.112 -4.880 -9.435 1.00 . A A . 122 PHE O 1 1
13 33970 1 1 123 GLU C C 11.811 -6.780 -11.726 1.00 . A A . 123 GLU C 1 1
13 33971 1 1 123 GLU CA C 13.275 -6.376 -11.524 1.00 . A A . 123 GLU CA 1 1
13 33972 1 1 123 GLU CB C 14.119 -6.939 -12.670 1.00 . A A . 123 GLU CB 1 1
13 33973 1 1 123 GLU CD C 15.547 -8.927 -12.153 1.00 . A A . 123 GLU CD 1 1
13 33974 1 1 123 GLU CG C 14.152 -8.468 -12.584 1.00 . A A . 123 GLU CG 1 1
13 33975 1 1 123 GLU H H 13.820 -7.876 -10.069 1.00 . A A . 123 GLU H 1 1
13 33976 1 1 123 GLU HA H 13.351 -5.299 -11.522 1.00 . A A . 123 GLU HA 1 1
13 33977 1 1 123 GLU HB2 H 13.686 -6.641 -13.614 1.00 . A A . 123 GLU HB2 1 1
13 33978 1 1 123 GLU HB3 H 15.125 -6.553 -12.599 1.00 . A A . 123 GLU HB3 1 1
13 33979 1 1 123 GLU HG2 H 13.423 -8.804 -11.861 1.00 . A A . 123 GLU HG2 1 1
13 33980 1 1 123 GLU HG3 H 13.921 -8.887 -13.551 1.00 . A A . 123 GLU HG3 1 1
13 33981 1 1 123 GLU N N 13.780 -6.909 -10.224 1.00 . A A . 123 GLU N 1 1
13 33982 1 1 123 GLU O O 11.295 -7.651 -11.053 1.00 . A A . 123 GLU O 1 1
13 33983 1 1 123 GLU OE1 O 16.029 -8.429 -11.149 1.00 . A A . 123 GLU OE1 1 1
13 33984 1 1 123 GLU OE2 O 16.108 -9.768 -12.835 1.00 . A A . 123 GLU OE2 1 1
13 33985 1 1 124 GLY C C 9.183 -5.520 -13.994 1.00 . A A . 124 GLY C 1 1
13 33986 1 1 124 GLY CA C 9.713 -6.476 -12.924 1.00 . A A . 124 GLY CA 1 1
13 33987 1 1 124 GLY H H 11.589 -5.454 -13.186 1.00 . A A . 124 GLY H 1 1
13 33988 1 1 124 GLY HA2 H 9.635 -7.495 -13.275 1.00 . A A . 124 GLY HA2 1 1
13 33989 1 1 124 GLY HA3 H 9.137 -6.357 -12.020 1.00 . A A . 124 GLY HA3 1 1
13 33990 1 1 124 GLY N N 11.144 -6.148 -12.656 1.00 . A A . 124 GLY N 1 1
13 33991 1 1 124 GLY O O 9.924 -5.066 -14.845 1.00 . A A . 124 GLY O 1 1
13 33992 1 1 125 ASP C C 6.458 -3.227 -14.265 1.00 . A A . 125 ASP C 1 1
13 33993 1 1 125 ASP CA C 7.358 -4.252 -14.975 1.00 . A A . 125 ASP CA 1 1
13 33994 1 1 125 ASP CB C 6.532 -5.029 -16.002 1.00 . A A . 125 ASP CB 1 1
13 33995 1 1 125 ASP CG C 7.460 -5.899 -16.851 1.00 . A A . 125 ASP CG 1 1
13 33996 1 1 125 ASP H H 7.316 -5.548 -13.275 1.00 . A A . 125 ASP H 1 1
13 33997 1 1 125 ASP HA H 8.166 -3.737 -15.474 1.00 . A A . 125 ASP HA 1 1
13 33998 1 1 125 ASP HB2 H 5.818 -5.656 -15.489 1.00 . A A . 125 ASP HB2 1 1
13 33999 1 1 125 ASP HB3 H 6.008 -4.335 -16.642 1.00 . A A . 125 ASP HB3 1 1
13 34000 1 1 125 ASP N N 7.916 -5.195 -13.963 1.00 . A A . 125 ASP N 1 1
13 34001 1 1 125 ASP O O 6.053 -2.237 -14.842 1.00 . A A . 125 ASP O 1 1
13 34002 1 1 125 ASP OD1 O 7.904 -6.919 -16.351 1.00 . A A . 125 ASP OD1 1 1
13 34003 1 1 125 ASP OD2 O 7.710 -5.531 -17.987 1.00 . A A . 125 ASP OD2 1 1
13 34004 1 1 126 THR C C 6.119 -1.868 -11.151 1.00 . A A . 126 THR C 1 1
13 34005 1 1 126 THR CA C 5.285 -2.514 -12.255 1.00 . A A . 126 THR CA 1 1
13 34006 1 1 126 THR CB C 4.111 -3.270 -11.631 1.00 . A A . 126 THR CB 1 1
13 34007 1 1 126 THR CG2 C 2.974 -2.293 -11.329 1.00 . A A . 126 THR CG2 1 1
13 34008 1 1 126 THR H H 6.490 -4.264 -12.574 1.00 . A A . 126 THR H 1 1
13 34009 1 1 126 THR HA H 4.913 -1.750 -12.922 1.00 . A A . 126 THR HA 1 1
13 34010 1 1 126 THR HB H 4.432 -3.732 -10.712 1.00 . A A . 126 THR HB 1 1
13 34011 1 1 126 THR HG1 H 3.233 -3.828 -13.274 1.00 . A A . 126 THR HG1 1 1
13 34012 1 1 126 THR HG21 H 3.050 -1.437 -11.982 1.00 . A A . 126 THR HG21 1 1
13 34013 1 1 126 THR HG22 H 3.044 -1.969 -10.301 1.00 . A A . 126 THR HG22 1 1
13 34014 1 1 126 THR HG23 H 2.026 -2.785 -11.487 1.00 . A A . 126 THR HG23 1 1
13 34015 1 1 126 THR N N 6.147 -3.463 -13.014 1.00 . A A . 126 THR N 1 1
13 34016 1 1 126 THR O O 6.670 -2.545 -10.297 1.00 . A A . 126 THR O 1 1
13 34017 1 1 126 THR OG1 O 3.656 -4.268 -12.533 1.00 . A A . 126 THR OG1 1 1
13 34018 1 1 127 LYS C C 6.198 1.238 -9.489 1.00 . A A . 127 LYS C 1 1
13 34019 1 1 127 LYS CA C 7.029 0.127 -10.126 1.00 . A A . 127 LYS CA 1 1
13 34020 1 1 127 LYS CB C 8.281 0.729 -10.767 1.00 . A A . 127 LYS CB 1 1
13 34021 1 1 127 LYS CD C 9.547 -0.072 -12.772 1.00 . A A . 127 LYS CD 1 1
13 34022 1 1 127 LYS CE C 9.605 -1.364 -13.591 1.00 . A A . 127 LYS CE 1 1
13 34023 1 1 127 LYS CG C 9.158 -0.395 -11.327 1.00 . A A . 127 LYS CG 1 1
13 34024 1 1 127 LYS H H 5.773 -0.050 -11.865 1.00 . A A . 127 LYS H 1 1
13 34025 1 1 127 LYS HA H 7.322 -0.582 -9.365 1.00 . A A . 127 LYS HA 1 1
13 34026 1 1 127 LYS HB2 H 7.990 1.395 -11.566 1.00 . A A . 127 LYS HB2 1 1
13 34027 1 1 127 LYS HB3 H 8.837 1.279 -10.023 1.00 . A A . 127 LYS HB3 1 1
13 34028 1 1 127 LYS HD2 H 8.813 0.595 -13.201 1.00 . A A . 127 LYS HD2 1 1
13 34029 1 1 127 LYS HD3 H 10.516 0.404 -12.785 1.00 . A A . 127 LYS HD3 1 1
13 34030 1 1 127 LYS HE2 H 9.294 -2.196 -12.977 1.00 . A A . 127 LYS HE2 1 1
13 34031 1 1 127 LYS HE3 H 8.947 -1.279 -14.443 1.00 . A A . 127 LYS HE3 1 1
13 34032 1 1 127 LYS HG2 H 10.051 -0.488 -10.726 1.00 . A A . 127 LYS HG2 1 1
13 34033 1 1 127 LYS HG3 H 8.611 -1.326 -11.304 1.00 . A A . 127 LYS HG3 1 1
13 34034 1 1 127 LYS HZ1 H 11.130 -2.594 -14.297 1.00 . A A . 127 LYS HZ1 1 1
13 34035 1 1 127 LYS HZ2 H 11.668 -1.320 -13.310 1.00 . A A . 127 LYS HZ2 1 1
13 34036 1 1 127 LYS HZ3 H 11.179 -1.013 -14.908 1.00 . A A . 127 LYS HZ3 1 1
13 34037 1 1 127 LYS N N 6.224 -0.568 -11.166 1.00 . A A . 127 LYS N 1 1
13 34038 1 1 127 LYS NZ N 11.001 -1.590 -14.062 1.00 . A A . 127 LYS NZ 1 1
13 34039 1 1 127 LYS O O 5.147 1.604 -9.978 1.00 . A A . 127 LYS O 1 1
13 34040 1 1 128 MET C C 5.804 4.085 -8.614 1.00 . A A . 128 MET C 1 1
13 34041 1 1 128 MET CA C 5.914 2.858 -7.711 1.00 . A A . 128 MET CA 1 1
13 34042 1 1 128 MET CB C 6.650 3.247 -6.430 1.00 . A A . 128 MET CB 1 1
13 34043 1 1 128 MET CE C 3.640 5.138 -4.410 1.00 . A A . 128 MET CE 1 1
13 34044 1 1 128 MET CG C 5.631 3.556 -5.337 1.00 . A A . 128 MET CG 1 1
13 34045 1 1 128 MET H H 7.517 1.461 -8.027 1.00 . A A . 128 MET H 1 1
13 34046 1 1 128 MET HA H 4.925 2.506 -7.461 1.00 . A A . 128 MET HA 1 1
13 34047 1 1 128 MET HB2 H 7.282 2.430 -6.116 1.00 . A A . 128 MET HB2 1 1
13 34048 1 1 128 MET HB3 H 7.256 4.122 -6.612 1.00 . A A . 128 MET HB3 1 1
13 34049 1 1 128 MET HE1 H 3.942 4.913 -3.396 1.00 . A A . 128 MET HE1 1 1
13 34050 1 1 128 MET HE2 H 3.010 4.344 -4.779 1.00 . A A . 128 MET HE2 1 1
13 34051 1 1 128 MET HE3 H 3.092 6.069 -4.431 1.00 . A A . 128 MET HE3 1 1
13 34052 1 1 128 MET HG2 H 4.773 2.911 -5.452 1.00 . A A . 128 MET HG2 1 1
13 34053 1 1 128 MET HG3 H 6.080 3.386 -4.378 1.00 . A A . 128 MET HG3 1 1
13 34054 1 1 128 MET N N 6.667 1.775 -8.399 1.00 . A A . 128 MET N 1 1
13 34055 1 1 128 MET O O 6.663 4.354 -9.430 1.00 . A A . 128 MET O 1 1
13 34056 1 1 128 MET SD S 5.109 5.282 -5.457 1.00 . A A . 128 MET SD 1 1
13 34057 1 1 129 ILE C C 5.516 7.150 -8.798 1.00 . A A . 129 ILE C 1 1
13 34058 1 1 129 ILE CA C 4.553 6.058 -9.285 1.00 . A A . 129 ILE CA 1 1
13 34059 1 1 129 ILE CB C 3.107 6.532 -9.116 1.00 . A A . 129 ILE CB 1 1
13 34060 1 1 129 ILE CD1 C 1.891 7.903 -7.418 1.00 . A A . 129 ILE CD1 1 1
13 34061 1 1 129 ILE CG1 C 2.802 6.696 -7.624 1.00 . A A . 129 ILE CG1 1 1
13 34062 1 1 129 ILE CG2 C 2.156 5.495 -9.720 1.00 . A A . 129 ILE CG2 1 1
13 34063 1 1 129 ILE H H 4.073 4.593 -7.791 1.00 . A A . 129 ILE H 1 1
13 34064 1 1 129 ILE HA H 4.746 5.834 -10.323 1.00 . A A . 129 ILE HA 1 1
13 34065 1 1 129 ILE HB H 2.973 7.476 -9.619 1.00 . A A . 129 ILE HB 1 1
13 34066 1 1 129 ILE HD11 H 0.874 7.630 -7.655 1.00 . A A . 129 ILE HD11 1 1
13 34067 1 1 129 ILE HD12 H 2.208 8.708 -8.064 1.00 . A A . 129 ILE HD12 1 1
13 34068 1 1 129 ILE HD13 H 1.947 8.224 -6.388 1.00 . A A . 129 ILE HD13 1 1
13 34069 1 1 129 ILE HG12 H 2.312 5.806 -7.256 1.00 . A A . 129 ILE HG12 1 1
13 34070 1 1 129 ILE HG13 H 3.724 6.848 -7.084 1.00 . A A . 129 ILE HG13 1 1
13 34071 1 1 129 ILE HG21 H 1.340 6.001 -10.216 1.00 . A A . 129 ILE HG21 1 1
13 34072 1 1 129 ILE HG22 H 1.764 4.865 -8.935 1.00 . A A . 129 ILE HG22 1 1
13 34073 1 1 129 ILE HG23 H 2.690 4.888 -10.435 1.00 . A A . 129 ILE HG23 1 1
13 34074 1 1 129 ILE N N 4.747 4.834 -8.459 1.00 . A A . 129 ILE N 1 1
13 34075 1 1 129 ILE O O 6.157 6.991 -7.778 1.00 . A A . 129 ILE O 1 1
13 34076 1 1 130 PRO C C 5.891 10.253 -8.120 1.00 . A A . 130 PRO C 1 1
13 34077 1 1 130 PRO CA C 6.475 9.414 -9.262 1.00 . A A . 130 PRO CA 1 1
13 34078 1 1 130 PRO CB C 6.531 10.237 -10.548 1.00 . A A . 130 PRO CB 1 1
13 34079 1 1 130 PRO CD C 4.834 8.488 -10.815 1.00 . A A . 130 PRO CD 1 1
13 34080 1 1 130 PRO CG C 5.556 9.623 -11.531 1.00 . A A . 130 PRO CG 1 1
13 34081 1 1 130 PRO HA H 7.468 9.081 -9.002 1.00 . A A . 130 PRO HA 1 1
13 34082 1 1 130 PRO HB2 H 6.249 11.260 -10.340 1.00 . A A . 130 PRO HB2 1 1
13 34083 1 1 130 PRO HB3 H 7.527 10.207 -10.960 1.00 . A A . 130 PRO HB3 1 1
13 34084 1 1 130 PRO HD2 H 3.820 8.785 -10.588 1.00 . A A . 130 PRO HD2 1 1
13 34085 1 1 130 PRO HD3 H 4.833 7.601 -11.430 1.00 . A A . 130 PRO HD3 1 1
13 34086 1 1 130 PRO HG2 H 4.842 10.369 -11.853 1.00 . A A . 130 PRO HG2 1 1
13 34087 1 1 130 PRO HG3 H 6.090 9.231 -12.383 1.00 . A A . 130 PRO HG3 1 1
13 34088 1 1 130 PRO N N 5.595 8.226 -9.544 1.00 . A A . 130 PRO N 1 1
13 34089 1 1 130 PRO O O 4.993 11.048 -8.319 1.00 . A A . 130 PRO O 1 1
13 34090 1 1 131 LEU C C 6.652 12.175 -5.651 1.00 . A A . 131 LEU C 1 1
13 34091 1 1 131 LEU CA C 5.871 10.862 -5.767 1.00 . A A . 131 LEU CA 1 1
13 34092 1 1 131 LEU CB C 6.048 10.050 -4.482 1.00 . A A . 131 LEU CB 1 1
13 34093 1 1 131 LEU CD1 C 5.165 8.073 -3.233 1.00 . A A . 131 LEU CD1 1 1
13 34094 1 1 131 LEU CD2 C 3.644 9.976 -3.807 1.00 . A A . 131 LEU CD2 1 1
13 34095 1 1 131 LEU CG C 4.836 9.139 -4.281 1.00 . A A . 131 LEU CG 1 1
13 34096 1 1 131 LEU H H 7.112 9.425 -6.788 1.00 . A A . 131 LEU H 1 1
13 34097 1 1 131 LEU HA H 4.824 11.076 -5.918 1.00 . A A . 131 LEU HA 1 1
13 34098 1 1 131 LEU HB2 H 6.943 9.448 -4.558 1.00 . A A . 131 LEU HB2 1 1
13 34099 1 1 131 LEU HB3 H 6.135 10.721 -3.641 1.00 . A A . 131 LEU HB3 1 1
13 34100 1 1 131 LEU HD11 H 5.763 8.510 -2.446 1.00 . A A . 131 LEU HD11 1 1
13 34101 1 1 131 LEU HD12 H 5.716 7.269 -3.698 1.00 . A A . 131 LEU HD12 1 1
13 34102 1 1 131 LEU HD13 H 4.248 7.685 -2.814 1.00 . A A . 131 LEU HD13 1 1
13 34103 1 1 131 LEU HD21 H 2.746 9.635 -4.303 1.00 . A A . 131 LEU HD21 1 1
13 34104 1 1 131 LEU HD22 H 3.814 11.015 -4.048 1.00 . A A . 131 LEU HD22 1 1
13 34105 1 1 131 LEU HD23 H 3.529 9.867 -2.739 1.00 . A A . 131 LEU HD23 1 1
13 34106 1 1 131 LEU HG H 4.591 8.658 -5.217 1.00 . A A . 131 LEU HG 1 1
13 34107 1 1 131 LEU N N 6.394 10.078 -6.925 1.00 . A A . 131 LEU N 1 1
13 34108 1 1 131 LEU O O 7.778 12.277 -6.096 1.00 . A A . 131 LEU O 1 1
13 34109 1 1 132 ASN C C 7.461 14.578 -3.572 1.00 . A A . 132 ASN C 1 1
13 34110 1 1 132 ASN CA C 6.764 14.493 -4.935 1.00 . A A . 132 ASN CA 1 1
13 34111 1 1 132 ASN CB C 5.748 15.633 -5.071 1.00 . A A . 132 ASN CB 1 1
13 34112 1 1 132 ASN CG C 6.032 16.425 -6.349 1.00 . A A . 132 ASN CG 1 1
13 34113 1 1 132 ASN H H 5.146 13.087 -4.724 1.00 . A A . 132 ASN H 1 1
13 34114 1 1 132 ASN HA H 7.504 14.577 -5.718 1.00 . A A . 132 ASN HA 1 1
13 34115 1 1 132 ASN HB2 H 4.751 15.221 -5.118 1.00 . A A . 132 ASN HB2 1 1
13 34116 1 1 132 ASN HB3 H 5.825 16.292 -4.219 1.00 . A A . 132 ASN HB3 1 1
13 34117 1 1 132 ASN HD21 H 7.320 17.654 -5.470 1.00 . A A . 132 ASN HD21 1 1
13 34118 1 1 132 ASN HD22 H 7.065 17.934 -7.125 1.00 . A A . 132 ASN HD22 1 1
13 34119 1 1 132 ASN N N 6.058 13.184 -5.067 1.00 . A A . 132 ASN N 1 1
13 34120 1 1 132 ASN ND2 N 6.876 17.420 -6.312 1.00 . A A . 132 ASN ND2 1 1
13 34121 1 1 132 ASN O O 7.076 15.343 -2.711 1.00 . A A . 132 ASN O 1 1
13 34122 1 1 132 ASN OD1 O 5.482 16.135 -7.393 1.00 . A A . 132 ASN OD1 1 1
13 34123 1 1 133 TRP C C 9.612 15.240 -1.706 1.00 . A A . 133 TRP C 1 1
13 34124 1 1 133 TRP CA C 9.210 13.805 -2.065 1.00 . A A . 133 TRP CA 1 1
13 34125 1 1 133 TRP CB C 10.468 12.939 -2.177 1.00 . A A . 133 TRP CB 1 1
13 34126 1 1 133 TRP CD1 C 10.331 11.149 -3.955 1.00 . A A . 133 TRP CD1 1 1
13 34127 1 1 133 TRP CD2 C 9.401 10.514 -2.009 1.00 . A A . 133 TRP CD2 1 1
13 34128 1 1 133 TRP CE2 C 9.247 9.432 -2.905 1.00 . A A . 133 TRP CE2 1 1
13 34129 1 1 133 TRP CE3 C 8.899 10.373 -0.704 1.00 . A A . 133 TRP CE3 1 1
13 34130 1 1 133 TRP CG C 10.090 11.592 -2.700 1.00 . A A . 133 TRP CG 1 1
13 34131 1 1 133 TRP CH2 C 8.121 8.126 -1.220 1.00 . A A . 133 TRP CH2 1 1
13 34132 1 1 133 TRP CZ2 C 8.615 8.250 -2.520 1.00 . A A . 133 TRP CZ2 1 1
13 34133 1 1 133 TRP CZ3 C 8.263 9.185 -0.313 1.00 . A A . 133 TRP CZ3 1 1
13 34134 1 1 133 TRP H H 8.757 13.167 -4.078 1.00 . A A . 133 TRP H 1 1
13 34135 1 1 133 TRP HA H 8.570 13.408 -1.291 1.00 . A A . 133 TRP HA 1 1
13 34136 1 1 133 TRP HB2 H 11.169 13.406 -2.853 1.00 . A A . 133 TRP HB2 1 1
13 34137 1 1 133 TRP HB3 H 10.922 12.833 -1.202 1.00 . A A . 133 TRP HB3 1 1
13 34138 1 1 133 TRP HD1 H 10.830 11.707 -4.734 1.00 . A A . 133 TRP HD1 1 1
13 34139 1 1 133 TRP HE1 H 9.871 9.319 -4.889 1.00 . A A . 133 TRP HE1 1 1
13 34140 1 1 133 TRP HE3 H 9.003 11.183 0.002 1.00 . A A . 133 TRP HE3 1 1
13 34141 1 1 133 TRP HH2 H 7.631 7.215 -0.914 1.00 . A A . 133 TRP HH2 1 1
13 34142 1 1 133 TRP HZ2 H 8.508 7.437 -3.222 1.00 . A A . 133 TRP HZ2 1 1
13 34143 1 1 133 TRP HZ3 H 7.880 9.086 0.692 1.00 . A A . 133 TRP HZ3 1 1
13 34144 1 1 133 TRP N N 8.481 13.787 -3.371 1.00 . A A . 133 TRP N 1 1
13 34145 1 1 133 TRP NE1 N 9.828 9.867 -4.078 1.00 . A A . 133 TRP NE1 1 1
13 34146 1 1 133 TRP O O 9.718 15.592 -0.547 1.00 . A A . 133 TRP O 1 1
13 34147 1 1 134 ASP C C 9.088 18.214 -1.699 1.00 . A A . 134 ASP C 1 1
13 34148 1 1 134 ASP CA C 10.233 17.478 -2.408 1.00 . A A . 134 ASP CA 1 1
13 34149 1 1 134 ASP CB C 10.562 18.189 -3.724 1.00 . A A . 134 ASP CB 1 1
13 34150 1 1 134 ASP CG C 11.819 19.042 -3.544 1.00 . A A . 134 ASP CG 1 1
13 34151 1 1 134 ASP H H 9.744 15.759 -3.615 1.00 . A A . 134 ASP H 1 1
13 34152 1 1 134 ASP HA H 11.106 17.482 -1.772 1.00 . A A . 134 ASP HA 1 1
13 34153 1 1 134 ASP HB2 H 10.733 17.453 -4.496 1.00 . A A . 134 ASP HB2 1 1
13 34154 1 1 134 ASP HB3 H 9.736 18.824 -4.008 1.00 . A A . 134 ASP HB3 1 1
13 34155 1 1 134 ASP N N 9.837 16.068 -2.690 1.00 . A A . 134 ASP N 1 1
13 34156 1 1 134 ASP O O 9.308 19.174 -0.987 1.00 . A A . 134 ASP O 1 1
13 34157 1 1 134 ASP OD1 O 12.901 18.479 -3.558 1.00 . A A . 134 ASP OD1 1 1
13 34158 1 1 134 ASP OD2 O 11.678 20.245 -3.394 1.00 . A A . 134 ASP OD2 1 1
13 34159 1 1 135 ASP C C 6.359 17.751 0.078 1.00 . A A . 135 ASP C 1 1
13 34160 1 1 135 ASP CA C 6.714 18.460 -1.236 1.00 . A A . 135 ASP CA 1 1
13 34161 1 1 135 ASP CB C 5.506 18.420 -2.178 1.00 . A A . 135 ASP CB 1 1
13 34162 1 1 135 ASP CG C 4.978 19.840 -2.401 1.00 . A A . 135 ASP CG 1 1
13 34163 1 1 135 ASP H H 7.710 17.007 -2.475 1.00 . A A . 135 ASP H 1 1
13 34164 1 1 135 ASP HA H 6.975 19.487 -1.030 1.00 . A A . 135 ASP HA 1 1
13 34165 1 1 135 ASP HB2 H 5.804 17.995 -3.126 1.00 . A A . 135 ASP HB2 1 1
13 34166 1 1 135 ASP HB3 H 4.726 17.814 -1.742 1.00 . A A . 135 ASP HB3 1 1
13 34167 1 1 135 ASP N N 7.870 17.779 -1.893 1.00 . A A . 135 ASP N 1 1
13 34168 1 1 135 ASP O O 5.602 18.261 0.880 1.00 . A A . 135 ASP O 1 1
13 34169 1 1 135 ASP OD1 O 4.541 20.446 -1.436 1.00 . A A . 135 ASP OD1 1 1
13 34170 1 1 135 ASP OD2 O 5.020 20.296 -3.531 1.00 . A A . 135 ASP OD2 1 1
13 34171 1 1 136 PHE C C 7.882 15.752 2.404 1.00 . A A . 136 PHE C 1 1
13 34172 1 1 136 PHE CA C 6.605 15.856 1.575 1.00 . A A . 136 PHE CA 1 1
13 34173 1 1 136 PHE CB C 6.105 14.446 1.253 1.00 . A A . 136 PHE CB 1 1
13 34174 1 1 136 PHE CD1 C 4.399 14.901 -0.544 1.00 . A A . 136 PHE CD1 1 1
13 34175 1 1 136 PHE CD2 C 3.631 14.147 1.629 1.00 . A A . 136 PHE CD2 1 1
13 34176 1 1 136 PHE CE1 C 3.076 14.941 -0.997 1.00 . A A . 136 PHE CE1 1 1
13 34177 1 1 136 PHE CE2 C 2.308 14.188 1.176 1.00 . A A . 136 PHE CE2 1 1
13 34178 1 1 136 PHE CG C 4.677 14.504 0.769 1.00 . A A . 136 PHE CG 1 1
13 34179 1 1 136 PHE CZ C 2.030 14.585 -0.138 1.00 . A A . 136 PHE CZ 1 1
13 34180 1 1 136 PHE H H 7.522 16.200 -0.347 1.00 . A A . 136 PHE H 1 1
13 34181 1 1 136 PHE HA H 5.851 16.390 2.133 1.00 . A A . 136 PHE HA 1 1
13 34182 1 1 136 PHE HB2 H 6.727 14.012 0.484 1.00 . A A . 136 PHE HB2 1 1
13 34183 1 1 136 PHE HB3 H 6.157 13.836 2.143 1.00 . A A . 136 PHE HB3 1 1
13 34184 1 1 136 PHE HD1 H 5.205 15.176 -1.207 1.00 . A A . 136 PHE HD1 1 1
13 34185 1 1 136 PHE HD2 H 3.846 13.840 2.642 1.00 . A A . 136 PHE HD2 1 1
13 34186 1 1 136 PHE HE1 H 2.861 15.248 -2.010 1.00 . A A . 136 PHE HE1 1 1
13 34187 1 1 136 PHE HE2 H 1.501 13.913 1.839 1.00 . A A . 136 PHE HE2 1 1
13 34188 1 1 136 PHE HZ H 1.009 14.616 -0.488 1.00 . A A . 136 PHE HZ 1 1
13 34189 1 1 136 PHE N N 6.906 16.586 0.309 1.00 . A A . 136 PHE N 1 1
13 34190 1 1 136 PHE O O 8.970 15.962 1.904 1.00 . A A . 136 PHE O 1 1
13 34191 1 1 137 THR C C 8.870 14.044 5.381 1.00 . A A . 137 THR C 1 1
13 34192 1 1 137 THR CA C 8.992 15.290 4.504 1.00 . A A . 137 THR CA 1 1
13 34193 1 1 137 THR CB C 9.142 16.529 5.391 1.00 . A A . 137 THR CB 1 1
13 34194 1 1 137 THR CG2 C 10.575 16.607 5.919 1.00 . A A . 137 THR CG2 1 1
13 34195 1 1 137 THR H H 6.888 15.236 4.057 1.00 . A A . 137 THR H 1 1
13 34196 1 1 137 THR HA H 9.859 15.197 3.867 1.00 . A A . 137 THR HA 1 1
13 34197 1 1 137 THR HB H 8.459 16.462 6.223 1.00 . A A . 137 THR HB 1 1
13 34198 1 1 137 THR HG1 H 7.897 17.757 4.539 1.00 . A A . 137 THR HG1 1 1
13 34199 1 1 137 THR HG21 H 10.956 15.609 6.076 1.00 . A A . 137 THR HG21 1 1
13 34200 1 1 137 THR HG22 H 10.586 17.148 6.854 1.00 . A A . 137 THR HG22 1 1
13 34201 1 1 137 THR HG23 H 11.196 17.120 5.199 1.00 . A A . 137 THR HG23 1 1
13 34202 1 1 137 THR N N 7.770 15.419 3.662 1.00 . A A . 137 THR N 1 1
13 34203 1 1 137 THR O O 7.861 13.824 6.023 1.00 . A A . 137 THR O 1 1
13 34204 1 1 137 THR OG1 O 8.851 17.692 4.629 1.00 . A A . 137 THR OG1 1 1
13 34205 1 1 138 LYS C C 9.836 12.384 7.721 1.00 . A A . 138 LYS C 1 1
13 34206 1 1 138 LYS CA C 9.818 11.991 6.244 1.00 . A A . 138 LYS CA 1 1
13 34207 1 1 138 LYS CB C 11.020 11.097 5.931 1.00 . A A . 138 LYS CB 1 1
13 34208 1 1 138 LYS CD C 11.823 8.989 7.012 1.00 . A A . 138 LYS CD 1 1
13 34209 1 1 138 LYS CE C 13.052 8.886 6.105 1.00 . A A . 138 LYS CE 1 1
13 34210 1 1 138 LYS CG C 10.670 9.640 6.246 1.00 . A A . 138 LYS CG 1 1
13 34211 1 1 138 LYS H H 10.685 13.417 4.880 1.00 . A A . 138 LYS H 1 1
13 34212 1 1 138 LYS HA H 8.906 11.458 6.024 1.00 . A A . 138 LYS HA 1 1
13 34213 1 1 138 LYS HB2 H 11.271 11.189 4.883 1.00 . A A . 138 LYS HB2 1 1
13 34214 1 1 138 LYS HB3 H 11.863 11.403 6.531 1.00 . A A . 138 LYS HB3 1 1
13 34215 1 1 138 LYS HD2 H 12.063 9.589 7.877 1.00 . A A . 138 LYS HD2 1 1
13 34216 1 1 138 LYS HD3 H 11.529 8.001 7.329 1.00 . A A . 138 LYS HD3 1 1
13 34217 1 1 138 LYS HE2 H 13.292 7.846 5.942 1.00 . A A . 138 LYS HE2 1 1
13 34218 1 1 138 LYS HE3 H 12.843 9.360 5.157 1.00 . A A . 138 LYS HE3 1 1
13 34219 1 1 138 LYS HG2 H 9.775 9.607 6.848 1.00 . A A . 138 LYS HG2 1 1
13 34220 1 1 138 LYS HG3 H 10.504 9.103 5.325 1.00 . A A . 138 LYS HG3 1 1
13 34221 1 1 138 LYS HZ1 H 14.125 9.480 7.788 1.00 . A A . 138 LYS HZ1 1 1
13 34222 1 1 138 LYS HZ2 H 14.210 10.573 6.490 1.00 . A A . 138 LYS HZ2 1 1
13 34223 1 1 138 LYS HZ3 H 15.093 9.123 6.443 1.00 . A A . 138 LYS HZ3 1 1
13 34224 1 1 138 LYS N N 9.886 13.224 5.413 1.00 . A A . 138 LYS N 1 1
13 34225 1 1 138 LYS NZ N 14.207 9.567 6.756 1.00 . A A . 138 LYS NZ 1 1
13 34226 1 1 138 LYS O O 10.747 13.036 8.192 1.00 . A A . 138 LYS O 1 1
13 34227 1 1 139 VAL C C 9.312 11.220 10.748 1.00 . A A . 139 VAL C 1 1
13 34228 1 1 139 VAL CA C 8.754 12.362 9.896 1.00 . A A . 139 VAL CA 1 1
13 34229 1 1 139 VAL CB C 7.298 12.624 10.287 1.00 . A A . 139 VAL CB 1 1
13 34230 1 1 139 VAL CG1 C 6.792 13.875 9.564 1.00 . A A . 139 VAL CG1 1 1
13 34231 1 1 139 VAL CG2 C 6.436 11.422 9.889 1.00 . A A . 139 VAL CG2 1 1
13 34232 1 1 139 VAL H H 8.095 11.485 8.042 1.00 . A A . 139 VAL H 1 1
13 34233 1 1 139 VAL HA H 9.336 13.255 10.069 1.00 . A A . 139 VAL HA 1 1
13 34234 1 1 139 VAL HB H 7.235 12.777 11.355 1.00 . A A . 139 VAL HB 1 1
13 34235 1 1 139 VAL HG11 H 7.632 14.494 9.285 1.00 . A A . 139 VAL HG11 1 1
13 34236 1 1 139 VAL HG12 H 6.139 14.431 10.220 1.00 . A A . 139 VAL HG12 1 1
13 34237 1 1 139 VAL HG13 H 6.249 13.584 8.677 1.00 . A A . 139 VAL HG13 1 1
13 34238 1 1 139 VAL HG21 H 5.932 11.632 8.957 1.00 . A A . 139 VAL HG21 1 1
13 34239 1 1 139 VAL HG22 H 5.703 11.233 10.660 1.00 . A A . 139 VAL HG22 1 1
13 34240 1 1 139 VAL HG23 H 7.064 10.551 9.770 1.00 . A A . 139 VAL HG23 1 1
13 34241 1 1 139 VAL N N 8.820 12.003 8.450 1.00 . A A . 139 VAL N 1 1
13 34242 1 1 139 VAL O O 9.753 11.428 11.862 1.00 . A A . 139 VAL O 1 1
13 34243 1 1 140 SER C C 10.474 7.850 10.112 1.00 . A A . 140 SER C 1 1
13 34244 1 1 140 SER CA C 9.816 8.869 11.042 1.00 . A A . 140 SER CA 1 1
13 34245 1 1 140 SER CB C 8.662 8.202 11.792 1.00 . A A . 140 SER CB 1 1
13 34246 1 1 140 SER H H 8.923 9.862 9.349 1.00 . A A . 140 SER H 1 1
13 34247 1 1 140 SER HA H 10.544 9.230 11.752 1.00 . A A . 140 SER HA 1 1
13 34248 1 1 140 SER HB2 H 7.737 8.386 11.272 1.00 . A A . 140 SER HB2 1 1
13 34249 1 1 140 SER HB3 H 8.837 7.135 11.845 1.00 . A A . 140 SER HB3 1 1
13 34250 1 1 140 SER HG H 9.220 8.294 13.654 1.00 . A A . 140 SER HG 1 1
13 34251 1 1 140 SER N N 9.291 10.014 10.245 1.00 . A A . 140 SER N 1 1
13 34252 1 1 140 SER O O 9.983 7.564 9.037 1.00 . A A . 140 SER O 1 1
13 34253 1 1 140 SER OG O 8.577 8.746 13.102 1.00 . A A . 140 SER OG 1 1
13 34254 1 1 141 SER C C 12.939 5.240 10.571 1.00 . A A . 141 SER C 1 1
13 34255 1 1 141 SER CA C 12.282 6.293 9.674 1.00 . A A . 141 SER CA 1 1
13 34256 1 1 141 SER CB C 13.355 6.986 8.827 1.00 . A A . 141 SER CB 1 1
13 34257 1 1 141 SER H H 11.956 7.543 11.397 1.00 . A A . 141 SER H 1 1
13 34258 1 1 141 SER HA H 11.566 5.816 9.025 1.00 . A A . 141 SER HA 1 1
13 34259 1 1 141 SER HB2 H 14.314 6.533 9.015 1.00 . A A . 141 SER HB2 1 1
13 34260 1 1 141 SER HB3 H 13.109 6.875 7.779 1.00 . A A . 141 SER HB3 1 1
13 34261 1 1 141 SER HG H 13.632 8.429 10.103 1.00 . A A . 141 SER HG 1 1
13 34262 1 1 141 SER N N 11.584 7.298 10.524 1.00 . A A . 141 SER N 1 1
13 34263 1 1 141 SER O O 13.634 5.564 11.514 1.00 . A A . 141 SER O 1 1
13 34264 1 1 141 SER OG O 13.414 8.364 9.170 1.00 . A A . 141 SER OG 1 1
13 34265 1 1 142 ARG C C 14.089 1.949 10.188 1.00 . A A . 142 ARG C 1 1
13 34266 1 1 142 ARG CA C 13.338 2.905 11.115 1.00 . A A . 142 ARG CA 1 1
13 34267 1 1 142 ARG CB C 12.228 2.142 11.845 1.00 . A A . 142 ARG CB 1 1
13 34268 1 1 142 ARG CD C 11.997 2.785 14.248 1.00 . A A . 142 ARG CD 1 1
13 34269 1 1 142 ARG CG C 12.671 1.817 13.273 1.00 . A A . 142 ARG CG 1 1
13 34270 1 1 142 ARG CZ C 9.932 1.645 14.884 1.00 . A A . 142 ARG CZ 1 1
13 34271 1 1 142 ARG H H 12.164 3.734 9.522 1.00 . A A . 142 ARG H 1 1
13 34272 1 1 142 ARG HA H 14.021 3.336 11.832 1.00 . A A . 142 ARG HA 1 1
13 34273 1 1 142 ARG HB2 H 11.335 2.749 11.874 1.00 . A A . 142 ARG HB2 1 1
13 34274 1 1 142 ARG HB3 H 12.019 1.222 11.319 1.00 . A A . 142 ARG HB3 1 1
13 34275 1 1 142 ARG HD2 H 12.349 2.593 15.250 1.00 . A A . 142 ARG HD2 1 1
13 34276 1 1 142 ARG HD3 H 12.239 3.800 13.971 1.00 . A A . 142 ARG HD3 1 1
13 34277 1 1 142 ARG HE H 9.973 3.190 13.634 1.00 . A A . 142 ARG HE 1 1
13 34278 1 1 142 ARG HG2 H 12.386 0.803 13.514 1.00 . A A . 142 ARG HG2 1 1
13 34279 1 1 142 ARG HG3 H 13.743 1.919 13.351 1.00 . A A . 142 ARG HG3 1 1
13 34280 1 1 142 ARG HH11 H 11.623 0.928 15.693 1.00 . A A . 142 ARG HH11 1 1
13 34281 1 1 142 ARG HH12 H 10.169 0.116 16.158 1.00 . A A . 142 ARG HH12 1 1
13 34282 1 1 142 ARG HH21 H 8.095 2.119 14.243 1.00 . A A . 142 ARG HH21 1 1
13 34283 1 1 142 ARG HH22 H 8.183 0.784 15.342 1.00 . A A . 142 ARG HH22 1 1
13 34284 1 1 142 ARG N N 12.726 3.983 10.286 1.00 . A A . 142 ARG N 1 1
13 34285 1 1 142 ARG NE N 10.516 2.596 14.193 1.00 . A A . 142 ARG NE 1 1
13 34286 1 1 142 ARG NH1 N 10.631 0.834 15.637 1.00 . A A . 142 ARG NH1 1 1
13 34287 1 1 142 ARG NH2 N 8.636 1.505 14.818 1.00 . A A . 142 ARG NH2 1 1
13 34288 1 1 142 ARG O O 13.535 1.455 9.228 1.00 . A A . 142 ARG O 1 1
13 34289 1 1 143 THR C C 16.307 -0.583 10.273 1.00 . A A . 143 THR C 1 1
13 34290 1 1 143 THR CA C 16.109 0.759 9.567 1.00 . A A . 143 THR CA 1 1
13 34291 1 1 143 THR CB C 17.477 1.373 9.255 1.00 . A A . 143 THR CB 1 1
13 34292 1 1 143 THR CG2 C 18.080 0.686 8.029 1.00 . A A . 143 THR CG2 1 1
13 34293 1 1 143 THR H H 15.787 2.083 11.230 1.00 . A A . 143 THR H 1 1
13 34294 1 1 143 THR HA H 15.564 0.606 8.647 1.00 . A A . 143 THR HA 1 1
13 34295 1 1 143 THR HB H 18.134 1.234 10.099 1.00 . A A . 143 THR HB 1 1
13 34296 1 1 143 THR HG1 H 17.304 3.220 9.841 1.00 . A A . 143 THR HG1 1 1
13 34297 1 1 143 THR HG21 H 18.639 1.407 7.451 1.00 . A A . 143 THR HG21 1 1
13 34298 1 1 143 THR HG22 H 17.289 0.274 7.421 1.00 . A A . 143 THR HG22 1 1
13 34299 1 1 143 THR HG23 H 18.739 -0.108 8.348 1.00 . A A . 143 THR HG23 1 1
13 34300 1 1 143 THR N N 15.342 1.683 10.453 1.00 . A A . 143 THR N 1 1
13 34301 1 1 143 THR O O 16.756 -0.638 11.401 1.00 . A A . 143 THR O 1 1
13 34302 1 1 143 THR OG1 O 17.324 2.762 8.997 1.00 . A A . 143 THR OG1 1 1
13 34303 1 1 144 VAL C C 16.917 -3.937 9.304 1.00 . A A . 144 VAL C 1 1
13 34304 1 1 144 VAL CA C 16.159 -3.003 10.256 1.00 . A A . 144 VAL CA 1 1
13 34305 1 1 144 VAL CB C 14.785 -3.596 10.583 1.00 . A A . 144 VAL CB 1 1
13 34306 1 1 144 VAL CG1 C 13.977 -3.768 9.295 1.00 . A A . 144 VAL CG1 1 1
13 34307 1 1 144 VAL CG2 C 14.964 -4.958 11.261 1.00 . A A . 144 VAL CG2 1 1
13 34308 1 1 144 VAL H H 15.627 -1.604 8.707 1.00 . A A . 144 VAL H 1 1
13 34309 1 1 144 VAL HA H 16.725 -2.889 11.169 1.00 . A A . 144 VAL HA 1 1
13 34310 1 1 144 VAL HB H 14.257 -2.929 11.249 1.00 . A A . 144 VAL HB 1 1
13 34311 1 1 144 VAL HG11 H 12.968 -3.419 9.454 1.00 . A A . 144 VAL HG11 1 1
13 34312 1 1 144 VAL HG12 H 13.958 -4.812 9.018 1.00 . A A . 144 VAL HG12 1 1
13 34313 1 1 144 VAL HG13 H 14.436 -3.194 8.503 1.00 . A A . 144 VAL HG13 1 1
13 34314 1 1 144 VAL HG21 H 13.996 -5.404 11.434 1.00 . A A . 144 VAL HG21 1 1
13 34315 1 1 144 VAL HG22 H 15.473 -4.827 12.205 1.00 . A A . 144 VAL HG22 1 1
13 34316 1 1 144 VAL HG23 H 15.550 -5.604 10.623 1.00 . A A . 144 VAL HG23 1 1
13 34317 1 1 144 VAL N N 15.983 -1.667 9.618 1.00 . A A . 144 VAL N 1 1
13 34318 1 1 144 VAL O O 16.603 -4.039 8.130 1.00 . A A . 144 VAL O 1 1
13 34319 1 1 145 GLU C C 18.065 -6.934 8.968 1.00 . A A . 145 GLU C 1 1
13 34320 1 1 145 GLU CA C 18.708 -5.545 8.954 1.00 . A A . 145 GLU CA 1 1
13 34321 1 1 145 GLU CB C 20.140 -5.637 9.491 1.00 . A A . 145 GLU CB 1 1
13 34322 1 1 145 GLU CD C 21.521 -6.398 11.430 1.00 . A A . 145 GLU CD 1 1
13 34323 1 1 145 GLU CG C 20.111 -6.020 10.973 1.00 . A A . 145 GLU CG 1 1
13 34324 1 1 145 GLU H H 18.145 -4.509 10.755 1.00 . A A . 145 GLU H 1 1
13 34325 1 1 145 GLU HA H 18.729 -5.170 7.941 1.00 . A A . 145 GLU HA 1 1
13 34326 1 1 145 GLU HB2 H 20.684 -6.388 8.936 1.00 . A A . 145 GLU HB2 1 1
13 34327 1 1 145 GLU HB3 H 20.628 -4.681 9.378 1.00 . A A . 145 GLU HB3 1 1
13 34328 1 1 145 GLU HG2 H 19.758 -5.181 11.555 1.00 . A A . 145 GLU HG2 1 1
13 34329 1 1 145 GLU HG3 H 19.451 -6.862 11.116 1.00 . A A . 145 GLU HG3 1 1
13 34330 1 1 145 GLU N N 17.914 -4.616 9.809 1.00 . A A . 145 GLU N 1 1
13 34331 1 1 145 GLU O O 17.283 -7.259 9.840 1.00 . A A . 145 GLU O 1 1
13 34332 1 1 145 GLU OE1 O 22.043 -7.379 10.926 1.00 . A A . 145 GLU OE1 1 1
13 34333 1 1 145 GLU OE2 O 22.055 -5.701 12.277 1.00 . A A . 145 GLU OE2 1 1
13 34334 1 1 146 ASP C C 18.876 -10.140 7.561 1.00 . A A . 146 ASP C 1 1
13 34335 1 1 146 ASP CA C 17.799 -9.123 7.954 1.00 . A A . 146 ASP CA 1 1
13 34336 1 1 146 ASP CB C 16.668 -9.148 6.920 1.00 . A A . 146 ASP CB 1 1
13 34337 1 1 146 ASP CG C 15.430 -9.813 7.526 1.00 . A A . 146 ASP CG 1 1
13 34338 1 1 146 ASP H H 19.027 -7.468 7.317 1.00 . A A . 146 ASP H 1 1
13 34339 1 1 146 ASP HA H 17.403 -9.378 8.926 1.00 . A A . 146 ASP HA 1 1
13 34340 1 1 146 ASP HB2 H 16.427 -8.136 6.629 1.00 . A A . 146 ASP HB2 1 1
13 34341 1 1 146 ASP HB3 H 16.984 -9.706 6.052 1.00 . A A . 146 ASP HB3 1 1
13 34342 1 1 146 ASP N N 18.389 -7.755 8.004 1.00 . A A . 146 ASP N 1 1
13 34343 1 1 146 ASP O O 19.866 -9.801 6.942 1.00 . A A . 146 ASP O 1 1
13 34344 1 1 146 ASP OD1 O 14.675 -9.120 8.189 1.00 . A A . 146 ASP OD1 1 1
13 34345 1 1 146 ASP OD2 O 15.256 -11.001 7.315 1.00 . A A . 146 ASP OD2 1 1
13 34346 1 1 147 THR C C 19.920 -12.488 6.050 1.00 . A A . 147 THR C 1 1
13 34347 1 1 147 THR CA C 19.692 -12.439 7.569 1.00 . A A . 147 THR CA 1 1
13 34348 1 1 147 THR CB C 19.173 -13.799 8.044 1.00 . A A . 147 THR CB 1 1
13 34349 1 1 147 THR CG2 C 19.371 -13.928 9.556 1.00 . A A . 147 THR CG2 1 1
13 34350 1 1 147 THR H H 17.885 -11.638 8.419 1.00 . A A . 147 THR H 1 1
13 34351 1 1 147 THR HA H 20.625 -12.221 8.065 1.00 . A A . 147 THR HA 1 1
13 34352 1 1 147 THR HB H 19.716 -14.587 7.545 1.00 . A A . 147 THR HB 1 1
13 34353 1 1 147 THR HG1 H 17.706 -14.388 6.909 1.00 . A A . 147 THR HG1 1 1
13 34354 1 1 147 THR HG21 H 20.052 -13.163 9.897 1.00 . A A . 147 THR HG21 1 1
13 34355 1 1 147 THR HG22 H 19.780 -14.901 9.783 1.00 . A A . 147 THR HG22 1 1
13 34356 1 1 147 THR HG23 H 18.420 -13.812 10.054 1.00 . A A . 147 THR HG23 1 1
13 34357 1 1 147 THR N N 18.688 -11.386 7.915 1.00 . A A . 147 THR N 1 1
13 34358 1 1 147 THR O O 20.872 -13.080 5.580 1.00 . A A . 147 THR O 1 1
13 34359 1 1 147 THR OG1 O 17.789 -13.908 7.737 1.00 . A A . 147 THR OG1 1 1
13 34360 1 1 148 ASN C C 19.683 -10.476 3.341 1.00 . A A . 148 ASN C 1 1
13 34361 1 1 148 ASN CA C 19.250 -11.874 3.804 1.00 . A A . 148 ASN CA 1 1
13 34362 1 1 148 ASN CB C 17.937 -12.263 3.120 1.00 . A A . 148 ASN CB 1 1
13 34363 1 1 148 ASN CG C 18.143 -13.535 2.295 1.00 . A A . 148 ASN CG 1 1
13 34364 1 1 148 ASN H H 18.318 -11.384 5.693 1.00 . A A . 148 ASN H 1 1
13 34365 1 1 148 ASN HA H 20.014 -12.592 3.549 1.00 . A A . 148 ASN HA 1 1
13 34366 1 1 148 ASN HB2 H 17.181 -12.438 3.871 1.00 . A A . 148 ASN HB2 1 1
13 34367 1 1 148 ASN HB3 H 17.621 -11.463 2.469 1.00 . A A . 148 ASN HB3 1 1
13 34368 1 1 148 ASN HD21 H 17.454 -12.725 0.618 1.00 . A A . 148 ASN HD21 1 1
13 34369 1 1 148 ASN HD22 H 17.950 -14.344 0.492 1.00 . A A . 148 ASN HD22 1 1
13 34370 1 1 148 ASN N N 19.065 -11.865 5.284 1.00 . A A . 148 ASN N 1 1
13 34371 1 1 148 ASN ND2 N 17.822 -13.535 1.030 1.00 . A A . 148 ASN ND2 1 1
13 34372 1 1 148 ASN O O 19.020 -9.500 3.631 1.00 . A A . 148 ASN O 1 1
13 34373 1 1 148 ASN OD1 O 18.600 -14.538 2.806 1.00 . A A . 148 ASN OD1 1 1
13 34374 1 1 149 PRO C C 20.345 -8.308 1.392 1.00 . A A . 149 PRO C 1 1
13 34375 1 1 149 PRO CA C 21.408 -9.163 2.089 1.00 . A A . 149 PRO CA 1 1
13 34376 1 1 149 PRO CB C 22.472 -9.592 1.082 1.00 . A A . 149 PRO CB 1 1
13 34377 1 1 149 PRO CD C 21.654 -11.588 2.248 1.00 . A A . 149 PRO CD 1 1
13 34378 1 1 149 PRO CG C 22.592 -11.100 1.151 1.00 . A A . 149 PRO CG 1 1
13 34379 1 1 149 PRO HA H 21.868 -8.600 2.887 1.00 . A A . 149 PRO HA 1 1
13 34380 1 1 149 PRO HB2 H 22.177 -9.292 0.086 1.00 . A A . 149 PRO HB2 1 1
13 34381 1 1 149 PRO HB3 H 23.419 -9.142 1.336 1.00 . A A . 149 PRO HB3 1 1
13 34382 1 1 149 PRO HD2 H 21.040 -12.396 1.874 1.00 . A A . 149 PRO HD2 1 1
13 34383 1 1 149 PRO HD3 H 22.225 -11.922 3.101 1.00 . A A . 149 PRO HD3 1 1
13 34384 1 1 149 PRO HG2 H 22.307 -11.533 0.202 1.00 . A A . 149 PRO HG2 1 1
13 34385 1 1 149 PRO HG3 H 23.606 -11.377 1.392 1.00 . A A . 149 PRO HG3 1 1
13 34386 1 1 149 PRO N N 20.790 -10.420 2.639 1.00 . A A . 149 PRO N 1 1
13 34387 1 1 149 PRO O O 20.228 -7.124 1.641 1.00 . A A . 149 PRO O 1 1
13 34388 1 1 150 ALA C C 17.298 -7.949 0.653 1.00 . A A . 150 ALA C 1 1
13 34389 1 1 150 ALA CA C 18.545 -8.113 -0.220 1.00 . A A . 150 ALA CA 1 1
13 34390 1 1 150 ALA CB C 18.169 -8.846 -1.510 1.00 . A A . 150 ALA CB 1 1
13 34391 1 1 150 ALA H H 19.710 -9.847 0.310 1.00 . A A . 150 ALA H 1 1
13 34392 1 1 150 ALA HA H 18.939 -7.138 -0.466 1.00 . A A . 150 ALA HA 1 1
13 34393 1 1 150 ALA HB1 H 17.884 -9.861 -1.278 1.00 . A A . 150 ALA HB1 1 1
13 34394 1 1 150 ALA HB2 H 19.018 -8.855 -2.179 1.00 . A A . 150 ALA HB2 1 1
13 34395 1 1 150 ALA HB3 H 17.342 -8.339 -1.985 1.00 . A A . 150 ALA HB3 1 1
13 34396 1 1 150 ALA N N 19.584 -8.895 0.508 1.00 . A A . 150 ALA N 1 1
13 34397 1 1 150 ALA O O 16.567 -6.986 0.519 1.00 . A A . 150 ALA O 1 1
13 34398 1 1 151 LEU C C 15.958 -7.627 3.401 1.00 . A A . 151 LEU C 1 1
13 34399 1 1 151 LEU CA C 15.819 -8.778 2.394 1.00 . A A . 151 LEU CA 1 1
13 34400 1 1 151 LEU CB C 15.617 -10.096 3.151 1.00 . A A . 151 LEU CB 1 1
13 34401 1 1 151 LEU CD1 C 14.883 -12.486 2.961 1.00 . A A . 151 LEU CD1 1 1
13 34402 1 1 151 LEU CD2 C 13.890 -10.768 1.449 1.00 . A A . 151 LEU CD2 1 1
13 34403 1 1 151 LEU CG C 15.167 -11.199 2.180 1.00 . A A . 151 LEU CG 1 1
13 34404 1 1 151 LEU H H 17.619 -9.665 1.617 1.00 . A A . 151 LEU H 1 1
13 34405 1 1 151 LEU HA H 14.959 -8.593 1.770 1.00 . A A . 151 LEU HA 1 1
13 34406 1 1 151 LEU HB2 H 16.546 -10.382 3.618 1.00 . A A . 151 LEU HB2 1 1
13 34407 1 1 151 LEU HB3 H 14.867 -9.962 3.912 1.00 . A A . 151 LEU HB3 1 1
13 34408 1 1 151 LEU HD11 H 14.812 -12.261 4.015 1.00 . A A . 151 LEU HD11 1 1
13 34409 1 1 151 LEU HD12 H 15.685 -13.191 2.797 1.00 . A A . 151 LEU HD12 1 1
13 34410 1 1 151 LEU HD13 H 13.953 -12.917 2.621 1.00 . A A . 151 LEU HD13 1 1
13 34411 1 1 151 LEU HD21 H 13.161 -10.426 2.167 1.00 . A A . 151 LEU HD21 1 1
13 34412 1 1 151 LEU HD22 H 13.489 -11.608 0.902 1.00 . A A . 151 LEU HD22 1 1
13 34413 1 1 151 LEU HD23 H 14.120 -9.969 0.760 1.00 . A A . 151 LEU HD23 1 1
13 34414 1 1 151 LEU HG H 15.950 -11.383 1.459 1.00 . A A . 151 LEU HG 1 1
13 34415 1 1 151 LEU N N 17.035 -8.883 1.532 1.00 . A A . 151 LEU N 1 1
13 34416 1 1 151 LEU O O 15.044 -7.346 4.151 1.00 . A A . 151 LEU O 1 1
13 34417 1 1 152 THR C C 16.228 -4.713 3.942 1.00 . A A . 152 THR C 1 1
13 34418 1 1 152 THR CA C 17.219 -5.798 4.366 1.00 . A A . 152 THR CA 1 1
13 34419 1 1 152 THR CB C 18.649 -5.251 4.297 1.00 . A A . 152 THR CB 1 1
13 34420 1 1 152 THR CG2 C 18.899 -4.303 5.473 1.00 . A A . 152 THR CG2 1 1
13 34421 1 1 152 THR H H 17.797 -7.159 2.797 1.00 . A A . 152 THR H 1 1
13 34422 1 1 152 THR HA H 16.997 -6.126 5.371 1.00 . A A . 152 THR HA 1 1
13 34423 1 1 152 THR HB H 18.782 -4.711 3.373 1.00 . A A . 152 THR HB 1 1
13 34424 1 1 152 THR HG1 H 19.221 -7.001 4.941 1.00 . A A . 152 THR HG1 1 1
13 34425 1 1 152 THR HG21 H 18.074 -4.362 6.168 1.00 . A A . 152 THR HG21 1 1
13 34426 1 1 152 THR HG22 H 18.989 -3.291 5.107 1.00 . A A . 152 THR HG22 1 1
13 34427 1 1 152 THR HG23 H 19.812 -4.586 5.976 1.00 . A A . 152 THR HG23 1 1
13 34428 1 1 152 THR N N 17.073 -6.941 3.417 1.00 . A A . 152 THR N 1 1
13 34429 1 1 152 THR O O 15.954 -4.553 2.768 1.00 . A A . 152 THR O 1 1
13 34430 1 1 152 THR OG1 O 19.575 -6.331 4.350 1.00 . A A . 152 THR OG1 1 1
13 34431 1 1 153 HIS C C 14.561 -1.833 5.507 1.00 . A A . 153 HIS C 1 1
13 34432 1 1 153 HIS CA C 14.688 -2.930 4.449 1.00 . A A . 153 HIS CA 1 1
13 34433 1 1 153 HIS CB C 13.326 -3.587 4.214 1.00 . A A . 153 HIS CB 1 1
13 34434 1 1 153 HIS CD2 C 11.850 -4.307 6.263 1.00 . A A . 153 HIS CD2 1 1
13 34435 1 1 153 HIS CE1 C 13.034 -5.994 6.932 1.00 . A A . 153 HIS CE1 1 1
13 34436 1 1 153 HIS CG C 12.925 -4.399 5.414 1.00 . A A . 153 HIS CG 1 1
13 34437 1 1 153 HIS H H 15.887 -4.108 5.817 1.00 . A A . 153 HIS H 1 1
13 34438 1 1 153 HIS HA H 15.019 -2.482 3.525 1.00 . A A . 153 HIS HA 1 1
13 34439 1 1 153 HIS HB2 H 12.587 -2.823 4.038 1.00 . A A . 153 HIS HB2 1 1
13 34440 1 1 153 HIS HB3 H 13.386 -4.232 3.352 1.00 . A A . 153 HIS HB3 1 1
13 34441 1 1 153 HIS HD1 H 14.498 -5.820 5.464 1.00 . A A . 153 HIS HD1 1 1
13 34442 1 1 153 HIS HD2 H 11.069 -3.564 6.198 1.00 . A A . 153 HIS HD2 1 1
13 34443 1 1 153 HIS HE1 H 13.384 -6.849 7.492 1.00 . A A . 153 HIS HE1 1 1
13 34444 1 1 153 HIS N N 15.670 -3.973 4.866 1.00 . A A . 153 HIS N 1 1
13 34445 1 1 153 HIS ND1 N 13.668 -5.483 5.860 1.00 . A A . 153 HIS ND1 1 1
13 34446 1 1 153 HIS NE2 N 11.921 -5.314 7.220 1.00 . A A . 153 HIS NE2 1 1
13 34447 1 1 153 HIS O O 14.883 -2.019 6.664 1.00 . A A . 153 HIS O 1 1
13 34448 1 1 154 THR C C 12.471 0.977 5.924 1.00 . A A . 154 THR C 1 1
13 34449 1 1 154 THR CA C 13.904 0.452 6.043 1.00 . A A . 154 THR CA 1 1
13 34450 1 1 154 THR CB C 14.887 1.566 5.661 1.00 . A A . 154 THR CB 1 1
13 34451 1 1 154 THR CG2 C 14.985 2.579 6.799 1.00 . A A . 154 THR CG2 1 1
13 34452 1 1 154 THR H H 13.817 -0.582 4.162 1.00 . A A . 154 THR H 1 1
13 34453 1 1 154 THR HA H 14.095 0.126 7.055 1.00 . A A . 154 THR HA 1 1
13 34454 1 1 154 THR HB H 14.533 2.065 4.773 1.00 . A A . 154 THR HB 1 1
13 34455 1 1 154 THR HG1 H 16.206 0.133 5.801 1.00 . A A . 154 THR HG1 1 1
13 34456 1 1 154 THR HG21 H 15.852 2.359 7.403 1.00 . A A . 154 THR HG21 1 1
13 34457 1 1 154 THR HG22 H 14.097 2.520 7.408 1.00 . A A . 154 THR HG22 1 1
13 34458 1 1 154 THR HG23 H 15.074 3.574 6.388 1.00 . A A . 154 THR HG23 1 1
13 34459 1 1 154 THR N N 14.078 -0.688 5.100 1.00 . A A . 154 THR N 1 1
13 34460 1 1 154 THR O O 11.861 0.880 4.881 1.00 . A A . 154 THR O 1 1
13 34461 1 1 154 THR OG1 O 16.173 1.008 5.408 1.00 . A A . 154 THR OG1 1 1
13 34462 1 1 155 TYR C C 10.545 3.573 6.928 1.00 . A A . 155 TYR C 1 1
13 34463 1 1 155 TYR CA C 10.523 2.044 6.908 1.00 . A A . 155 TYR CA 1 1
13 34464 1 1 155 TYR CB C 9.732 1.555 8.122 1.00 . A A . 155 TYR CB 1 1
13 34465 1 1 155 TYR CD1 C 9.172 -0.756 7.284 1.00 . A A . 155 TYR CD1 1 1
13 34466 1 1 155 TYR CD2 C 10.534 -0.534 9.279 1.00 . A A . 155 TYR CD2 1 1
13 34467 1 1 155 TYR CE1 C 9.242 -2.150 7.392 1.00 . A A . 155 TYR CE1 1 1
13 34468 1 1 155 TYR CE2 C 10.606 -1.927 9.385 1.00 . A A . 155 TYR CE2 1 1
13 34469 1 1 155 TYR CG C 9.818 0.052 8.227 1.00 . A A . 155 TYR CG 1 1
13 34470 1 1 155 TYR CZ C 9.960 -2.736 8.443 1.00 . A A . 155 TYR CZ 1 1
13 34471 1 1 155 TYR H H 12.420 1.587 7.820 1.00 . A A . 155 TYR H 1 1
13 34472 1 1 155 TYR HA H 10.050 1.697 6.002 1.00 . A A . 155 TYR HA 1 1
13 34473 1 1 155 TYR HB2 H 10.141 2.000 9.017 1.00 . A A . 155 TYR HB2 1 1
13 34474 1 1 155 TYR HB3 H 8.701 1.849 8.016 1.00 . A A . 155 TYR HB3 1 1
13 34475 1 1 155 TYR HD1 H 8.621 -0.303 6.472 1.00 . A A . 155 TYR HD1 1 1
13 34476 1 1 155 TYR HD2 H 11.032 0.091 10.008 1.00 . A A . 155 TYR HD2 1 1
13 34477 1 1 155 TYR HE1 H 8.744 -2.774 6.664 1.00 . A A . 155 TYR HE1 1 1
13 34478 1 1 155 TYR HE2 H 11.159 -2.378 10.196 1.00 . A A . 155 TYR HE2 1 1
13 34479 1 1 155 TYR HH H 9.832 -4.492 7.695 1.00 . A A . 155 TYR HH 1 1
13 34480 1 1 155 TYR N N 11.922 1.523 6.979 1.00 . A A . 155 TYR N 1 1
13 34481 1 1 155 TYR O O 11.092 4.173 7.828 1.00 . A A . 155 TYR O 1 1
13 34482 1 1 155 TYR OH O 10.030 -4.111 8.554 1.00 . A A . 155 TYR OH 1 1
13 34483 1 1 156 GLU C C 8.530 6.236 5.964 1.00 . A A . 156 GLU C 1 1
13 34484 1 1 156 GLU CA C 9.968 5.703 5.925 1.00 . A A . 156 GLU CA 1 1
13 34485 1 1 156 GLU CB C 10.657 6.188 4.648 1.00 . A A . 156 GLU CB 1 1
13 34486 1 1 156 GLU CD C 12.908 6.410 3.591 1.00 . A A . 156 GLU CD 1 1
13 34487 1 1 156 GLU CG C 12.062 5.589 4.566 1.00 . A A . 156 GLU CG 1 1
13 34488 1 1 156 GLU H H 9.536 3.717 5.215 1.00 . A A . 156 GLU H 1 1
13 34489 1 1 156 GLU HA H 10.509 6.071 6.785 1.00 . A A . 156 GLU HA 1 1
13 34490 1 1 156 GLU HB2 H 10.082 5.877 3.790 1.00 . A A . 156 GLU HB2 1 1
13 34491 1 1 156 GLU HB3 H 10.727 7.265 4.663 1.00 . A A . 156 GLU HB3 1 1
13 34492 1 1 156 GLU HG2 H 12.518 5.607 5.546 1.00 . A A . 156 GLU HG2 1 1
13 34493 1 1 156 GLU HG3 H 12.000 4.568 4.215 1.00 . A A . 156 GLU HG3 1 1
13 34494 1 1 156 GLU N N 9.963 4.211 5.945 1.00 . A A . 156 GLU N 1 1
13 34495 1 1 156 GLU O O 7.695 5.859 5.164 1.00 . A A . 156 GLU O 1 1
13 34496 1 1 156 GLU OE1 O 12.818 7.626 3.638 1.00 . A A . 156 GLU OE1 1 1
13 34497 1 1 156 GLU OE2 O 13.631 5.809 2.814 1.00 . A A . 156 GLU OE2 1 1
13 34498 1 1 157 VAL C C 6.925 9.191 6.692 1.00 . A A . 157 VAL C 1 1
13 34499 1 1 157 VAL CA C 6.862 7.689 6.988 1.00 . A A . 157 VAL CA 1 1
13 34500 1 1 157 VAL CB C 6.324 7.469 8.405 1.00 . A A . 157 VAL CB 1 1
13 34501 1 1 157 VAL CG1 C 4.886 7.990 8.503 1.00 . A A . 157 VAL CG1 1 1
13 34502 1 1 157 VAL CG2 C 6.350 5.973 8.731 1.00 . A A . 157 VAL CG2 1 1
13 34503 1 1 157 VAL H H 8.933 7.405 7.518 1.00 . A A . 157 VAL H 1 1
13 34504 1 1 157 VAL HA H 6.214 7.204 6.273 1.00 . A A . 157 VAL HA 1 1
13 34505 1 1 157 VAL HB H 6.946 8.002 9.110 1.00 . A A . 157 VAL HB 1 1
13 34506 1 1 157 VAL HG11 H 4.839 8.775 9.244 1.00 . A A . 157 VAL HG11 1 1
13 34507 1 1 157 VAL HG12 H 4.227 7.184 8.792 1.00 . A A . 157 VAL HG12 1 1
13 34508 1 1 157 VAL HG13 H 4.576 8.382 7.545 1.00 . A A . 157 VAL HG13 1 1
13 34509 1 1 157 VAL HG21 H 6.325 5.403 7.814 1.00 . A A . 157 VAL HG21 1 1
13 34510 1 1 157 VAL HG22 H 5.492 5.721 9.336 1.00 . A A . 157 VAL HG22 1 1
13 34511 1 1 157 VAL HG23 H 7.254 5.739 9.275 1.00 . A A . 157 VAL HG23 1 1
13 34512 1 1 157 VAL N N 8.240 7.116 6.888 1.00 . A A . 157 VAL N 1 1
13 34513 1 1 157 VAL O O 7.682 9.917 7.304 1.00 . A A . 157 VAL O 1 1
13 34514 1 1 158 TRP C C 4.858 11.802 5.777 1.00 . A A . 158 TRP C 1 1
13 34515 1 1 158 TRP CA C 6.184 11.124 5.429 1.00 . A A . 158 TRP CA 1 1
13 34516 1 1 158 TRP CB C 6.444 11.309 3.933 1.00 . A A . 158 TRP CB 1 1
13 34517 1 1 158 TRP CD1 C 7.949 9.301 3.619 1.00 . A A . 158 TRP CD1 1 1
13 34518 1 1 158 TRP CD2 C 8.937 11.230 3.020 1.00 . A A . 158 TRP CD2 1 1
13 34519 1 1 158 TRP CE2 C 9.882 10.204 2.794 1.00 . A A . 158 TRP CE2 1 1
13 34520 1 1 158 TRP CE3 C 9.309 12.553 2.723 1.00 . A A . 158 TRP CE3 1 1
13 34521 1 1 158 TRP CG C 7.718 10.632 3.546 1.00 . A A . 158 TRP CG 1 1
13 34522 1 1 158 TRP CH2 C 11.507 11.800 1.999 1.00 . A A . 158 TRP CH2 1 1
13 34523 1 1 158 TRP CZ2 C 11.154 10.480 2.290 1.00 . A A . 158 TRP CZ2 1 1
13 34524 1 1 158 TRP CZ3 C 10.587 12.835 2.215 1.00 . A A . 158 TRP CZ3 1 1
13 34525 1 1 158 TRP H H 5.537 9.069 5.270 1.00 . A A . 158 TRP H 1 1
13 34526 1 1 158 TRP HA H 6.979 11.592 5.987 1.00 . A A . 158 TRP HA 1 1
13 34527 1 1 158 TRP HB2 H 5.626 10.885 3.374 1.00 . A A . 158 TRP HB2 1 1
13 34528 1 1 158 TRP HB3 H 6.517 12.364 3.712 1.00 . A A . 158 TRP HB3 1 1
13 34529 1 1 158 TRP HD1 H 7.245 8.559 3.968 1.00 . A A . 158 TRP HD1 1 1
13 34530 1 1 158 TRP HE1 H 9.650 8.160 3.127 1.00 . A A . 158 TRP HE1 1 1
13 34531 1 1 158 TRP HE3 H 8.606 13.358 2.886 1.00 . A A . 158 TRP HE3 1 1
13 34532 1 1 158 TRP HH2 H 12.489 12.023 1.608 1.00 . A A . 158 TRP HH2 1 1
13 34533 1 1 158 TRP HZ2 H 11.859 9.679 2.125 1.00 . A A . 158 TRP HZ2 1 1
13 34534 1 1 158 TRP HZ3 H 10.862 13.855 1.989 1.00 . A A . 158 TRP HZ3 1 1
13 34535 1 1 158 TRP N N 6.142 9.667 5.757 1.00 . A A . 158 TRP N 1 1
13 34536 1 1 158 TRP NE1 N 9.233 9.046 3.174 1.00 . A A . 158 TRP NE1 1 1
13 34537 1 1 158 TRP O O 3.842 11.165 5.968 1.00 . A A . 158 TRP O 1 1
13 34538 1 1 159 GLN C C 3.592 15.067 5.132 1.00 . A A . 159 GLN C 1 1
13 34539 1 1 159 GLN CA C 3.633 13.882 6.101 1.00 . A A . 159 GLN CA 1 1
13 34540 1 1 159 GLN CB C 3.662 14.388 7.547 1.00 . A A . 159 GLN CB 1 1
13 34541 1 1 159 GLN CD C 3.288 13.743 9.937 1.00 . A A . 159 GLN CD 1 1
13 34542 1 1 159 GLN CG C 3.186 13.274 8.483 1.00 . A A . 159 GLN CG 1 1
13 34543 1 1 159 GLN H H 5.701 13.587 5.613 1.00 . A A . 159 GLN H 1 1
13 34544 1 1 159 GLN HA H 2.766 13.256 5.947 1.00 . A A . 159 GLN HA 1 1
13 34545 1 1 159 GLN HB2 H 4.671 14.673 7.808 1.00 . A A . 159 GLN HB2 1 1
13 34546 1 1 159 GLN HB3 H 3.009 15.242 7.644 1.00 . A A . 159 GLN HB3 1 1
13 34547 1 1 159 GLN HE21 H 2.465 15.513 9.576 1.00 . A A . 159 GLN HE21 1 1
13 34548 1 1 159 GLN HE22 H 2.916 15.238 11.189 1.00 . A A . 159 GLN HE22 1 1
13 34549 1 1 159 GLN HG2 H 2.158 13.029 8.256 1.00 . A A . 159 GLN HG2 1 1
13 34550 1 1 159 GLN HG3 H 3.803 12.400 8.345 1.00 . A A . 159 GLN HG3 1 1
13 34551 1 1 159 GLN N N 4.870 13.107 5.813 1.00 . A A . 159 GLN N 1 1
13 34552 1 1 159 GLN NE2 N 2.853 14.930 10.260 1.00 . A A . 159 GLN NE2 1 1
13 34553 1 1 159 GLN O O 4.620 15.627 4.794 1.00 . A A . 159 GLN O 1 1
13 34554 1 1 159 GLN OE1 O 3.768 13.020 10.788 1.00 . A A . 159 GLN OE1 1 1
13 34555 1 1 160 LYS C C 2.520 17.915 4.424 1.00 . A A . 160 LYS C 1 1
13 34556 1 1 160 LYS CA C 2.358 16.582 3.692 1.00 . A A . 160 LYS CA 1 1
13 34557 1 1 160 LYS CB C 0.999 16.555 2.991 1.00 . A A . 160 LYS CB 1 1
13 34558 1 1 160 LYS CD C -0.393 17.900 1.413 1.00 . A A . 160 LYS CD 1 1
13 34559 1 1 160 LYS CE C -0.348 19.024 0.375 1.00 . A A . 160 LYS CE 1 1
13 34560 1 1 160 LYS CG C 1.033 17.480 1.773 1.00 . A A . 160 LYS CG 1 1
13 34561 1 1 160 LYS H H 1.606 14.985 4.914 1.00 . A A . 160 LYS H 1 1
13 34562 1 1 160 LYS HA H 3.141 16.479 2.957 1.00 . A A . 160 LYS HA 1 1
13 34563 1 1 160 LYS HB2 H 0.778 15.547 2.673 1.00 . A A . 160 LYS HB2 1 1
13 34564 1 1 160 LYS HB3 H 0.234 16.892 3.674 1.00 . A A . 160 LYS HB3 1 1
13 34565 1 1 160 LYS HD2 H -0.926 17.053 1.005 1.00 . A A . 160 LYS HD2 1 1
13 34566 1 1 160 LYS HD3 H -0.900 18.252 2.299 1.00 . A A . 160 LYS HD3 1 1
13 34567 1 1 160 LYS HE2 H -1.293 19.546 0.369 1.00 . A A . 160 LYS HE2 1 1
13 34568 1 1 160 LYS HE3 H 0.442 19.715 0.628 1.00 . A A . 160 LYS HE3 1 1
13 34569 1 1 160 LYS HG2 H 1.621 18.356 2.003 1.00 . A A . 160 LYS HG2 1 1
13 34570 1 1 160 LYS HG3 H 1.474 16.958 0.937 1.00 . A A . 160 LYS HG3 1 1
13 34571 1 1 160 LYS HZ1 H -0.887 18.672 -1.607 1.00 . A A . 160 LYS HZ1 1 1
13 34572 1 1 160 LYS HZ2 H 0.018 17.417 -0.905 1.00 . A A . 160 LYS HZ2 1 1
13 34573 1 1 160 LYS HZ3 H 0.781 18.862 -1.369 1.00 . A A . 160 LYS HZ3 1 1
13 34574 1 1 160 LYS N N 2.433 15.446 4.658 1.00 . A A . 160 LYS N 1 1
13 34575 1 1 160 LYS NZ N -0.089 18.450 -0.978 1.00 . A A . 160 LYS NZ 1 1
13 34576 1 1 160 LYS O O 1.872 18.173 5.420 1.00 . A A . 160 LYS O 1 1
13 34577 1 1 161 LYS C C 2.849 21.173 3.799 1.00 . A A . 161 LYS C 1 1
13 34578 1 1 161 LYS CA C 3.591 20.088 4.585 1.00 . A A . 161 LYS CA 1 1
13 34579 1 1 161 LYS CB C 5.085 20.414 4.608 1.00 . A A . 161 LYS CB 1 1
13 34580 1 1 161 LYS CD C 5.604 19.345 6.810 1.00 . A A . 161 LYS CD 1 1
13 34581 1 1 161 LYS CE C 6.944 19.397 7.552 1.00 . A A . 161 LYS CE 1 1
13 34582 1 1 161 LYS CG C 5.846 19.281 5.298 1.00 . A A . 161 LYS CG 1 1
13 34583 1 1 161 LYS H H 3.892 18.531 3.128 1.00 . A A . 161 LYS H 1 1
13 34584 1 1 161 LYS HA H 3.214 20.054 5.597 1.00 . A A . 161 LYS HA 1 1
13 34585 1 1 161 LYS HB2 H 5.444 20.525 3.594 1.00 . A A . 161 LYS HB2 1 1
13 34586 1 1 161 LYS HB3 H 5.245 21.334 5.149 1.00 . A A . 161 LYS HB3 1 1
13 34587 1 1 161 LYS HD2 H 5.028 20.229 7.046 1.00 . A A . 161 LYS HD2 1 1
13 34588 1 1 161 LYS HD3 H 5.057 18.468 7.123 1.00 . A A . 161 LYS HD3 1 1
13 34589 1 1 161 LYS HE2 H 7.052 18.511 8.161 1.00 . A A . 161 LYS HE2 1 1
13 34590 1 1 161 LYS HE3 H 7.753 19.441 6.837 1.00 . A A . 161 LYS HE3 1 1
13 34591 1 1 161 LYS HG2 H 5.498 18.331 4.917 1.00 . A A . 161 LYS HG2 1 1
13 34592 1 1 161 LYS HG3 H 6.902 19.383 5.098 1.00 . A A . 161 LYS HG3 1 1
13 34593 1 1 161 LYS HZ1 H 7.422 20.359 9.338 1.00 . A A . 161 LYS HZ1 1 1
13 34594 1 1 161 LYS HZ2 H 6.022 20.957 8.586 1.00 . A A . 161 LYS HZ2 1 1
13 34595 1 1 161 LYS HZ3 H 7.555 21.346 7.966 1.00 . A A . 161 LYS HZ3 1 1
13 34596 1 1 161 LYS N N 3.381 18.766 3.931 1.00 . A A . 161 LYS N 1 1
13 34597 1 1 161 LYS NZ N 6.988 20.606 8.426 1.00 . A A . 161 LYS NZ 1 1
13 34598 1 1 161 LYS O O 2.266 20.916 2.764 1.00 . A A . 161 LYS O 1 1
13 34599 1 1 162 ALA C C 3.184 24.568 3.182 1.00 . A A . 162 ALA C 1 1
13 34600 1 1 162 ALA CA C 2.170 23.492 3.575 1.00 . A A . 162 ALA CA 1 1
13 34601 1 1 162 ALA CB C 1.109 24.101 4.494 1.00 . A A . 162 ALA CB 1 1
13 34602 1 1 162 ALA H H 3.348 22.558 5.125 1.00 . A A . 162 ALA H 1 1
13 34603 1 1 162 ALA HA H 1.695 23.104 2.686 1.00 . A A . 162 ALA HA 1 1
13 34604 1 1 162 ALA HB1 H 0.405 24.669 3.904 1.00 . A A . 162 ALA HB1 1 1
13 34605 1 1 162 ALA HB2 H 1.585 24.753 5.211 1.00 . A A . 162 ALA HB2 1 1
13 34606 1 1 162 ALA HB3 H 0.588 23.312 5.015 1.00 . A A . 162 ALA HB3 1 1
13 34607 1 1 162 ALA N N 2.869 22.384 4.287 1.00 . A A . 162 ALA N 1 1
13 34608 1 1 162 ALA O O 3.992 24.927 4.022 1.00 . A A . 162 ALA O 1 1
13 34609 1 1 162 ALA OXT O 3.135 25.013 2.048 1.00 . A A . 162 ALA OXT 1 1
13 34610 2 2 1 NDP C1B C -9.290 -1.315 -10.081 1.00 . B A . 168 NDP C1B 1 1
13 34611 2 2 1 NDP C1D C 2.073 -5.075 -6.623 1.00 . B A . 168 NDP C1D 1 1
13 34612 2 2 1 NDP C2A C -12.667 1.440 -9.883 1.00 . B A . 168 NDP C2A 1 1
13 34613 2 2 1 NDP C2B C -8.965 -1.945 -11.438 1.00 . B A . 168 NDP C2B 1 1
13 34614 2 2 1 NDP C2D C 1.587 -6.527 -6.631 1.00 . B A . 168 NDP C2D 1 1
13 34615 2 2 1 NDP C2N C 2.595 -3.602 -4.633 1.00 . B A . 168 NDP C2N 1 1
13 34616 2 2 1 NDP C3B C -7.446 -2.050 -11.368 1.00 . B A . 168 NDP C3B 1 1
13 34617 2 2 1 NDP C3D C 0.249 -6.399 -7.351 1.00 . B A . 168 NDP C3D 1 1
13 34618 2 2 1 NDP C3N C 2.286 -2.979 -3.540 1.00 . B A . 168 NDP C3N 1 1
13 34619 2 2 1 NDP C4A C -10.540 0.886 -10.053 1.00 . B A . 168 NDP C4A 1 1
13 34620 2 2 1 NDP C4B C -7.213 -2.393 -9.906 1.00 . B A . 168 NDP C4B 1 1
13 34621 2 2 1 NDP C4D C 0.542 -5.321 -8.383 1.00 . B A . 168 NDP C4D 1 1
13 34622 2 2 1 NDP C4N C 0.875 -3.094 -3.043 1.00 . B A . 168 NDP C4N 1 1
13 34623 2 2 1 NDP C5A C -10.142 2.209 -10.132 1.00 . B A . 168 NDP C5A 1 1
13 34624 2 2 1 NDP C5B C -5.857 -2.019 -9.354 1.00 . B A . 168 NDP C5B 1 1
13 34625 2 2 1 NDP C5D C -0.657 -4.575 -8.923 1.00 . B A . 168 NDP C5D 1 1
13 34626 2 2 1 NDP C5N C -0.052 -3.898 -3.792 1.00 . B A . 168 NDP C5N 1 1
13 34627 2 2 1 NDP C6A C -11.156 3.185 -10.073 1.00 . B A . 168 NDP C6A 1 1
13 34628 2 2 1 NDP C6N C 0.323 -4.570 -4.963 1.00 . B A . 168 NDP C6N 1 1
13 34629 2 2 1 NDP C7N C 3.444 -2.335 -2.996 1.00 . B A . 168 NDP C7N 1 1
13 34630 2 2 1 NDP C8A C -8.364 1.051 -10.251 1.00 . B A . 168 NDP C8A 1 1
13 34631 2 2 1 NDP H1B H -10.244 -1.662 -9.683 1.00 . B A . 168 NDP H1B 1 1
13 34632 2 2 1 NDP H1D H 3.153 -5.013 -6.762 1.00 . B A . 168 NDP H1D 1 1
13 34633 2 2 1 NDP H2A H -13.714 1.155 -9.780 1.00 . B A . 168 NDP H2A 1 1
13 34634 2 2 1 NDP H2B H -9.286 -1.299 -12.254 1.00 . B A . 168 NDP H2B 1 1
13 34635 2 2 1 NDP H2D H 1.472 -6.914 -5.620 1.00 . B A . 168 NDP H2D 1 1
13 34636 2 2 1 NDP H2N H 3.620 -3.490 -4.983 1.00 . B A . 168 NDP H2N 1 1
13 34637 2 2 1 NDP H3B H -6.984 -1.101 -11.644 1.00 . B A . 168 NDP H3B 1 1
13 34638 2 2 1 NDP H3D H -0.534 -6.095 -6.654 1.00 . B A . 168 NDP H3D 1 1
13 34639 2 2 1 NDP H41N H 0.467 -2.084 -3.019 1.00 . B A . 168 NDP H41N 1 1
13 34640 2 2 1 NDP H42N H 0.926 -3.520 -2.042 1.00 . B A . 168 NDP H42N 1 1
13 34641 2 2 1 NDP H4B H -7.393 -3.463 -9.799 1.00 . B A . 168 NDP H4B 1 1
13 34642 2 2 1 NDP H4D H 1.091 -5.800 -9.193 1.00 . B A . 168 NDP H4D 1 1
13 34643 2 2 1 NDP H51A H -5.653 -0.971 -9.574 1.00 . B A . 168 NDP H51A 1 1
13 34644 2 2 1 NDP H51N H -1.294 -5.269 -9.473 1.00 . B A . 168 NDP H51N 1 1
13 34645 2 2 1 NDP H52A H -5.849 -2.156 -8.274 1.00 . B A . 168 NDP H52A 1 1
13 34646 2 2 1 NDP H52N H -1.240 -4.138 -8.114 1.00 . B A . 168 NDP H52N 1 1
13 34647 2 2 1 NDP H5N H -1.084 -3.977 -3.430 1.00 . B A . 168 NDP H5N 1 1
13 34648 2 2 1 NDP H61A H -11.697 5.146 -10.087 1.00 . B A . 168 NDP H61A 1 1
13 34649 2 2 1 NDP H62A H -9.977 4.843 -10.056 1.00 . B A . 168 NDP H62A 1 1
13 34650 2 2 1 NDP H6N H -0.348 -5.240 -5.511 1.00 . B A . 168 NDP H6N 1 1
13 34651 2 2 1 NDP H71N H 4.985 -2.754 -4.293 1.00 . B A . 168 NDP H71N 1 1
13 34652 2 2 1 NDP H72N H 5.406 -1.722 -2.946 1.00 . B A . 168 NDP H72N 1 1
13 34653 2 2 1 NDP H8A H -7.317 0.760 -10.334 1.00 . B A . 168 NDP H8A 1 1
13 34654 2 2 1 NDP HO2N H 2.601 -7.074 -8.226 1.00 . B A . 168 NDP HO2N 1 1
13 34655 2 2 1 NDP HO3A H -5.997 -3.125 -12.157 1.00 . B A . 168 NDP HO3A 1 1
13 34656 2 2 1 NDP HO3N H 0.646 -8.001 -8.425 1.00 . B A . 168 NDP HO3N 1 1
13 34657 2 2 1 NDP N1A N -12.433 2.759 -9.946 1.00 . B A . 168 NDP N1A 1 1
13 34658 2 2 1 NDP N1N N 1.795 -4.358 -5.377 1.00 . B A . 168 NDP N1N 1 1
13 34659 2 2 1 NDP N3A N -11.800 0.428 -9.927 1.00 . B A . 168 NDP N3A 1 1
13 34660 2 2 1 NDP N6A N -10.923 4.498 -10.134 1.00 . B A . 168 NDP N6A 1 1
13 34661 2 2 1 NDP N7A N -8.763 2.300 -10.258 1.00 . B A . 168 NDP N7A 1 1
13 34662 2 2 1 NDP N7N N 4.727 -2.287 -3.435 1.00 . B A . 168 NDP N7N 1 1
13 34663 2 2 1 NDP N9A N -9.387 0.143 -10.128 1.00 . B A . 168 NDP N9A 1 1
13 34664 2 2 1 NDP O1A O -2.880 -1.698 -8.798 1.00 . B A . 168 NDP O1A 1 1
13 34665 2 2 1 NDP O1N O -0.755 -4.209 -12.196 1.00 . B A . 168 NDP O1N 1 1
13 34666 2 2 1 NDP O1X O -11.759 -4.343 -11.869 1.00 . B A . 168 NDP O1X 1 1
13 34667 2 2 1 NDP O2A O -3.415 -4.103 -8.257 1.00 . B A . 168 NDP O2A 1 1
13 34668 2 2 1 NDP O2B O -9.618 -3.191 -11.572 1.00 . B A . 168 NDP O2B 1 1
13 34669 2 2 1 NDP O2D O 2.525 -7.360 -7.316 1.00 . B A . 168 NDP O2D 1 1
13 34670 2 2 1 NDP O2N O -0.937 -1.785 -11.517 1.00 . B A . 168 NDP O2N 1 1
13 34671 2 2 1 NDP O2X O -11.160 -2.318 -13.276 1.00 . B A . 168 NDP O2X 1 1
13 34672 2 2 1 NDP O3 O -2.557 -3.488 -10.564 1.00 . B A . 168 NDP O3 1 1
13 34673 2 2 1 NDP O3B O -6.951 -3.084 -12.224 1.00 . B A . 168 NDP O3B 1 1
13 34674 2 2 1 NDP O3D O -0.118 -7.628 -7.986 1.00 . B A . 168 NDP O3D 1 1
13 34675 2 2 1 NDP O3X O -9.821 -4.768 -13.447 1.00 . B A . 168 NDP O3X 1 1
13 34676 2 2 1 NDP O4B O -8.242 -1.659 -9.191 1.00 . B A . 168 NDP O4B 1 1
13 34677 2 2 1 NDP O4D O 1.424 -4.400 -7.688 1.00 . B A . 168 NDP O4D 1 1
13 34678 2 2 1 NDP O5B O -4.832 -2.840 -9.943 1.00 . B A . 168 NDP O5B 1 1
13 34679 2 2 1 NDP O5D O -0.233 -3.524 -9.809 1.00 . B A . 168 NDP O5D 1 1
13 34680 2 2 1 NDP O7N O 3.006 -1.788 -1.884 1.00 . B A . 168 NDP O7N 1 1
13 34681 2 2 1 NDP P2B P -10.659 -3.676 -12.786 1.00 . B A . 168 NDP P2B 1 1
13 34682 2 2 1 NDP PA P -3.411 -3.001 -9.240 1.00 . B A . 168 NDP PA 1 1
13 34683 2 2 1 NDP PN P -1.039 -3.210 -11.147 1.00 . B A . 168 NDP PN 1 1
13 34684 3 3 1 TRR C11 C 0.919 -6.787 -0.296 1.00 . C A . 170 TRR C11 1 1
13 34685 3 3 1 TRR C12 C 1.220 -7.583 -1.396 1.00 . C A . 170 TRR C12 1 1
13 34686 3 3 1 TRR C13 C 1.261 -8.976 -1.266 1.00 . C A . 170 TRR C13 1 1
13 34687 3 3 1 TRR C14 C 0.999 -9.565 -0.030 1.00 . C A . 170 TRR C14 1 1
13 34688 3 3 1 TRR C15 C 0.696 -8.772 1.076 1.00 . C A . 170 TRR C15 1 1
13 34689 3 3 1 TRR C16 C 0.657 -7.375 0.941 1.00 . C A . 170 TRR C16 1 1
13 34690 3 3 1 TRR C17 C 1.821 -9.181 -3.606 1.00 . C A . 170 TRR C17 1 1
13 34691 3 3 1 TRR C18 C 2.289 -11.564 0.056 1.00 . C A . 170 TRR C18 1 1
13 34692 3 3 1 TRR C19 C 0.144 -8.576 3.417 1.00 . C A . 170 TRR C19 1 1
13 34693 3 3 1 TRR C2 C 3.806 -3.267 1.919 1.00 . C A . 170 TRR C2 1 1
13 34694 3 3 1 TRR C4 C 1.722 -3.245 0.743 1.00 . C A . 170 TRR C4 1 1
13 34695 3 3 1 TRR C5 C 1.909 -4.576 0.386 1.00 . C A . 170 TRR C5 1 1
13 34696 3 3 1 TRR C6 C 3.055 -5.240 0.804 1.00 . C A . 170 TRR C6 1 1
13 34697 3 3 1 TRR C7 C 0.877 -5.289 -0.447 1.00 . C A . 170 TRR C7 1 1
13 34698 3 3 1 TRR H1 H 4.803 -5.058 1.861 1.00 . C A . 170 TRR H1 1 1
13 34699 3 3 1 TRR H12 H 1.426 -7.114 -2.369 1.00 . C A . 170 TRR H12 1 1
13 34700 3 3 1 TRR H16 H 0.419 -6.744 1.810 1.00 . C A . 170 TRR H16 1 1
13 34701 3 3 1 TRR H171 H 0.903 -8.828 -4.076 1.00 . C A . 170 TRR H171 1 1
13 34702 3 3 1 TRR H172 H 2.294 -9.880 -4.296 1.00 . C A . 170 TRR H172 1 1
13 34703 3 3 1 TRR H173 H 2.485 -8.324 -3.503 1.00 . C A . 170 TRR H173 1 1
13 34704 3 3 1 TRR H181 H 2.973 -11.136 0.789 1.00 . C A . 170 TRR H181 1 1
13 34705 3 3 1 TRR H182 H 2.753 -11.459 -0.925 1.00 . C A . 170 TRR H182 1 1
13 34706 3 3 1 TRR H183 H 2.207 -12.630 0.267 1.00 . C A . 170 TRR H183 1 1
13 34707 3 3 1 TRR H191 H -0.274 -9.165 4.233 1.00 . C A . 170 TRR H191 1 1
13 34708 3 3 1 TRR H192 H -0.580 -7.803 3.168 1.00 . C A . 170 TRR H192 1 1
13 34709 3 3 1 TRR H193 H 1.036 -8.078 3.796 1.00 . C A . 170 TRR H193 1 1
13 34710 3 3 1 TRR H21 H 4.627 -1.673 2.941 1.00 . C A . 170 TRR H21 1 1
13 34711 3 3 1 TRR H22 H 5.570 -3.098 2.980 1.00 . C A . 170 TRR H22 1 1
13 34712 3 3 1 TRR H41 H -0.092 -3.025 -0.214 1.00 . C A . 170 TRR H41 1 1
13 34713 3 3 1 TRR H42 H 0.457 -1.625 0.587 1.00 . C A . 170 TRR H42 1 1
13 34714 3 3 1 TRR H6 H 3.212 -6.293 0.527 1.00 . C A . 170 TRR H6 1 1
13 34715 3 3 1 TRR H71 H 1.035 -5.032 -1.496 1.00 . C A . 170 TRR H71 1 1
13 34716 3 3 1 TRR H72 H -0.110 -4.943 -0.156 1.00 . C A . 170 TRR H72 1 1
13 34717 3 3 1 TRR N1 N 3.993 -4.583 1.566 1.00 . C A . 170 TRR N1 1 1
13 34718 3 3 1 TRR N2 N 4.752 -2.621 2.682 1.00 . C A . 170 TRR N2 1 1
13 34719 3 3 1 TRR N3 N 2.672 -2.597 1.508 1.00 . C A . 170 TRR N3 1 1
13 34720 3 3 1 TRR N4 N 0.593 -2.571 0.335 1.00 . C A . 170 TRR N4 1 1
13 34721 3 3 1 TRR O13 O 1.561 -9.784 -2.362 1.00 . C A . 170 TRR O13 1 1
13 34722 3 3 1 TRR O14 O 1.038 -10.938 0.099 1.00 . C A . 170 TRR O14 1 1
13 34723 3 3 1 TRR O15 O 0.440 -9.379 2.304 1.00 . C A . 170 TRR O15 1 1
14 34724 1 1 1 THR C C -3.612 9.083 2.974 1.00 . A A . 1 THR C 1 1
14 34725 1 1 1 THR CA C -5.113 9.325 2.818 1.00 . A A . 1 THR CA 1 1
14 34726 1 1 1 THR CB C -5.457 9.466 1.333 1.00 . A A . 1 THR CB 1 1
14 34727 1 1 1 THR CG2 C -5.273 8.117 0.635 1.00 . A A . 1 THR CG2 1 1
14 34728 1 1 1 THR H1 H -4.865 11.347 3.249 1.00 . A A . 1 THR H1 1 1
14 34729 1 1 1 THR H2 H -5.411 10.420 4.564 1.00 . A A . 1 THR H2 1 1
14 34730 1 1 1 THR H3 H -6.477 10.823 3.303 1.00 . A A . 1 THR H3 1 1
14 34731 1 1 1 THR HA H -5.654 8.492 3.235 1.00 . A A . 1 THR HA 1 1
14 34732 1 1 1 THR HB H -4.803 10.194 0.879 1.00 . A A . 1 THR HB 1 1
14 34733 1 1 1 THR HG1 H -6.805 10.840 1.054 1.00 . A A . 1 THR HG1 1 1
14 34734 1 1 1 THR HG21 H -5.567 7.322 1.304 1.00 . A A . 1 THR HG21 1 1
14 34735 1 1 1 THR HG22 H -4.236 7.992 0.362 1.00 . A A . 1 THR HG22 1 1
14 34736 1 1 1 THR HG23 H -5.886 8.085 -0.253 1.00 . A A . 1 THR HG23 1 1
14 34737 1 1 1 THR N N -5.495 10.573 3.538 1.00 . A A . 1 THR N 1 1
14 34738 1 1 1 THR O O -2.811 9.983 2.825 1.00 . A A . 1 THR O 1 1
14 34739 1 1 1 THR OG1 O -6.806 9.891 1.200 1.00 . A A . 1 THR OG1 1 1
14 34740 1 1 2 ALA C C -1.355 6.481 2.446 1.00 . A A . 2 ALA C 1 1
14 34741 1 1 2 ALA CA C -1.772 7.573 3.434 1.00 . A A . 2 ALA CA 1 1
14 34742 1 1 2 ALA CB C -1.510 7.091 4.862 1.00 . A A . 2 ALA CB 1 1
14 34743 1 1 2 ALA H H -3.887 7.160 3.381 1.00 . A A . 2 ALA H 1 1
14 34744 1 1 2 ALA HA H -1.197 8.467 3.246 1.00 . A A . 2 ALA HA 1 1
14 34745 1 1 2 ALA HB1 H -1.620 7.919 5.547 1.00 . A A . 2 ALA HB1 1 1
14 34746 1 1 2 ALA HB2 H -0.507 6.697 4.931 1.00 . A A . 2 ALA HB2 1 1
14 34747 1 1 2 ALA HB3 H -2.219 6.317 5.116 1.00 . A A . 2 ALA HB3 1 1
14 34748 1 1 2 ALA N N -3.223 7.872 3.269 1.00 . A A . 2 ALA N 1 1
14 34749 1 1 2 ALA O O -2.139 5.631 2.079 1.00 . A A . 2 ALA O 1 1
14 34750 1 1 3 PHE C C 1.251 4.464 1.811 1.00 . A A . 3 PHE C 1 1
14 34751 1 1 3 PHE CA C 0.360 5.455 1.065 1.00 . A A . 3 PHE CA 1 1
14 34752 1 1 3 PHE CB C 1.180 6.120 -0.042 1.00 . A A . 3 PHE CB 1 1
14 34753 1 1 3 PHE CD1 C -0.930 7.240 -0.867 1.00 . A A . 3 PHE CD1 1 1
14 34754 1 1 3 PHE CD2 C 0.660 6.402 -2.484 1.00 . A A . 3 PHE CD2 1 1
14 34755 1 1 3 PHE CE1 C -1.750 7.687 -1.908 1.00 . A A . 3 PHE CE1 1 1
14 34756 1 1 3 PHE CE2 C -0.159 6.846 -3.524 1.00 . A A . 3 PHE CE2 1 1
14 34757 1 1 3 PHE CG C 0.277 6.597 -1.157 1.00 . A A . 3 PHE CG 1 1
14 34758 1 1 3 PHE CZ C -1.363 7.488 -3.236 1.00 . A A . 3 PHE CZ 1 1
14 34759 1 1 3 PHE H H 0.496 7.186 2.343 1.00 . A A . 3 PHE H 1 1
14 34760 1 1 3 PHE HA H -0.483 4.938 0.634 1.00 . A A . 3 PHE HA 1 1
14 34761 1 1 3 PHE HB2 H 1.717 6.962 0.368 1.00 . A A . 3 PHE HB2 1 1
14 34762 1 1 3 PHE HB3 H 1.886 5.404 -0.439 1.00 . A A . 3 PHE HB3 1 1
14 34763 1 1 3 PHE HD1 H -1.229 7.392 0.158 1.00 . A A . 3 PHE HD1 1 1
14 34764 1 1 3 PHE HD2 H 1.590 5.907 -2.706 1.00 . A A . 3 PHE HD2 1 1
14 34765 1 1 3 PHE HE1 H -2.682 8.184 -1.686 1.00 . A A . 3 PHE HE1 1 1
14 34766 1 1 3 PHE HE2 H 0.140 6.692 -4.551 1.00 . A A . 3 PHE HE2 1 1
14 34767 1 1 3 PHE HZ H -1.995 7.832 -4.039 1.00 . A A . 3 PHE HZ 1 1
14 34768 1 1 3 PHE N N -0.120 6.495 2.022 1.00 . A A . 3 PHE N 1 1
14 34769 1 1 3 PHE O O 2.118 4.854 2.568 1.00 . A A . 3 PHE O 1 1
14 34770 1 1 4 LEU C C 2.348 1.096 1.354 1.00 . A A . 4 LEU C 1 1
14 34771 1 1 4 LEU CA C 1.912 2.195 2.327 1.00 . A A . 4 LEU CA 1 1
14 34772 1 1 4 LEU CB C 1.111 1.585 3.485 1.00 . A A . 4 LEU CB 1 1
14 34773 1 1 4 LEU CD1 C 3.194 0.891 4.690 1.00 . A A . 4 LEU CD1 1 1
14 34774 1 1 4 LEU CD2 C 1.020 -0.227 5.196 1.00 . A A . 4 LEU CD2 1 1
14 34775 1 1 4 LEU CG C 1.872 0.404 4.094 1.00 . A A . 4 LEU CG 1 1
14 34776 1 1 4 LEU H H 0.353 2.869 1.004 1.00 . A A . 4 LEU H 1 1
14 34777 1 1 4 LEU HA H 2.785 2.693 2.718 1.00 . A A . 4 LEU HA 1 1
14 34778 1 1 4 LEU HB2 H 0.951 2.337 4.244 1.00 . A A . 4 LEU HB2 1 1
14 34779 1 1 4 LEU HB3 H 0.156 1.241 3.116 1.00 . A A . 4 LEU HB3 1 1
14 34780 1 1 4 LEU HD11 H 3.732 1.466 3.951 1.00 . A A . 4 LEU HD11 1 1
14 34781 1 1 4 LEU HD12 H 3.790 0.040 4.986 1.00 . A A . 4 LEU HD12 1 1
14 34782 1 1 4 LEU HD13 H 2.995 1.509 5.552 1.00 . A A . 4 LEU HD13 1 1
14 34783 1 1 4 LEU HD21 H 1.416 -1.199 5.446 1.00 . A A . 4 LEU HD21 1 1
14 34784 1 1 4 LEU HD22 H 0.004 -0.332 4.847 1.00 . A A . 4 LEU HD22 1 1
14 34785 1 1 4 LEU HD23 H 1.036 0.406 6.071 1.00 . A A . 4 LEU HD23 1 1
14 34786 1 1 4 LEU HG H 2.072 -0.331 3.328 1.00 . A A . 4 LEU HG 1 1
14 34787 1 1 4 LEU N N 1.057 3.185 1.614 1.00 . A A . 4 LEU N 1 1
14 34788 1 1 4 LEU O O 1.619 0.157 1.104 1.00 . A A . 4 LEU O 1 1
14 34789 1 1 5 TRP C C 5.461 -0.226 0.175 1.00 . A A . 5 TRP C 1 1
14 34790 1 1 5 TRP CA C 4.006 0.143 -0.135 1.00 . A A . 5 TRP CA 1 1
14 34791 1 1 5 TRP CB C 3.871 0.636 -1.584 1.00 . A A . 5 TRP CB 1 1
14 34792 1 1 5 TRP CD1 C 6.027 1.433 -2.643 1.00 . A A . 5 TRP CD1 1 1
14 34793 1 1 5 TRP CD2 C 4.944 3.080 -1.556 1.00 . A A . 5 TRP CD2 1 1
14 34794 1 1 5 TRP CE2 C 6.113 3.658 -2.112 1.00 . A A . 5 TRP CE2 1 1
14 34795 1 1 5 TRP CE3 C 4.083 3.909 -0.815 1.00 . A A . 5 TRP CE3 1 1
14 34796 1 1 5 TRP CG C 4.912 1.666 -1.911 1.00 . A A . 5 TRP CG 1 1
14 34797 1 1 5 TRP CH2 C 5.545 5.819 -1.203 1.00 . A A . 5 TRP CH2 1 1
14 34798 1 1 5 TRP CZ2 C 6.413 5.010 -1.941 1.00 . A A . 5 TRP CZ2 1 1
14 34799 1 1 5 TRP CZ3 C 4.384 5.271 -0.641 1.00 . A A . 5 TRP CZ3 1 1
14 34800 1 1 5 TRP H H 4.113 1.957 1.027 1.00 . A A . 5 TRP H 1 1
14 34801 1 1 5 TRP HA H 3.390 -0.736 -0.009 1.00 . A A . 5 TRP HA 1 1
14 34802 1 1 5 TRP HB2 H 3.984 -0.201 -2.255 1.00 . A A . 5 TRP HB2 1 1
14 34803 1 1 5 TRP HB3 H 2.890 1.067 -1.720 1.00 . A A . 5 TRP HB3 1 1
14 34804 1 1 5 TRP HD1 H 6.313 0.482 -3.066 1.00 . A A . 5 TRP HD1 1 1
14 34805 1 1 5 TRP HE1 H 7.582 2.719 -3.253 1.00 . A A . 5 TRP HE1 1 1
14 34806 1 1 5 TRP HE3 H 3.185 3.497 -0.378 1.00 . A A . 5 TRP HE3 1 1
14 34807 1 1 5 TRP HH2 H 5.770 6.867 -1.064 1.00 . A A . 5 TRP HH2 1 1
14 34808 1 1 5 TRP HZ2 H 7.309 5.428 -2.376 1.00 . A A . 5 TRP HZ2 1 1
14 34809 1 1 5 TRP HZ3 H 3.717 5.899 -0.070 1.00 . A A . 5 TRP HZ3 1 1
14 34810 1 1 5 TRP N N 3.534 1.197 0.809 1.00 . A A . 5 TRP N 1 1
14 34811 1 1 5 TRP NE1 N 6.738 2.615 -2.767 1.00 . A A . 5 TRP NE1 1 1
14 34812 1 1 5 TRP O O 6.093 0.347 1.044 1.00 . A A . 5 TRP O 1 1
14 34813 1 1 6 ALA C C 8.116 -1.674 -1.648 1.00 . A A . 6 ALA C 1 1
14 34814 1 1 6 ALA CA C 7.402 -1.601 -0.300 1.00 . A A . 6 ALA CA 1 1
14 34815 1 1 6 ALA CB C 7.421 -2.978 0.368 1.00 . A A . 6 ALA CB 1 1
14 34816 1 1 6 ALA H H 5.469 -1.625 -1.234 1.00 . A A . 6 ALA H 1 1
14 34817 1 1 6 ALA HA H 7.896 -0.880 0.335 1.00 . A A . 6 ALA HA 1 1
14 34818 1 1 6 ALA HB1 H 7.377 -2.858 1.441 1.00 . A A . 6 ALA HB1 1 1
14 34819 1 1 6 ALA HB2 H 8.331 -3.495 0.101 1.00 . A A . 6 ALA HB2 1 1
14 34820 1 1 6 ALA HB3 H 6.569 -3.553 0.035 1.00 . A A . 6 ALA HB3 1 1
14 34821 1 1 6 ALA N N 5.993 -1.182 -0.535 1.00 . A A . 6 ALA N 1 1
14 34822 1 1 6 ALA O O 7.554 -2.115 -2.632 1.00 . A A . 6 ALA O 1 1
14 34823 1 1 7 GLN C C 11.554 -1.485 -2.804 1.00 . A A . 7 GLN C 1 1
14 34824 1 1 7 GLN CA C 10.059 -1.252 -3.016 1.00 . A A . 7 GLN CA 1 1
14 34825 1 1 7 GLN CB C 9.846 0.077 -3.743 1.00 . A A . 7 GLN CB 1 1
14 34826 1 1 7 GLN CD C 11.222 2.129 -3.352 1.00 . A A . 7 GLN CD 1 1
14 34827 1 1 7 GLN CG C 10.117 1.241 -2.782 1.00 . A A . 7 GLN CG 1 1
14 34828 1 1 7 GLN H H 9.762 -0.850 -0.912 1.00 . A A . 7 GLN H 1 1
14 34829 1 1 7 GLN HA H 9.661 -2.052 -3.617 1.00 . A A . 7 GLN HA 1 1
14 34830 1 1 7 GLN HB2 H 10.519 0.136 -4.584 1.00 . A A . 7 GLN HB2 1 1
14 34831 1 1 7 GLN HB3 H 8.826 0.134 -4.094 1.00 . A A . 7 GLN HB3 1 1
14 34832 1 1 7 GLN HE21 H 12.684 1.087 -2.506 1.00 . A A . 7 GLN HE21 1 1
14 34833 1 1 7 GLN HE22 H 13.184 2.411 -3.440 1.00 . A A . 7 GLN HE22 1 1
14 34834 1 1 7 GLN HG2 H 9.215 1.822 -2.659 1.00 . A A . 7 GLN HG2 1 1
14 34835 1 1 7 GLN HG3 H 10.429 0.853 -1.824 1.00 . A A . 7 GLN HG3 1 1
14 34836 1 1 7 GLN N N 9.337 -1.221 -1.713 1.00 . A A . 7 GLN N 1 1
14 34837 1 1 7 GLN NE2 N 12.466 1.855 -3.075 1.00 . A A . 7 GLN NE2 1 1
14 34838 1 1 7 GLN O O 12.094 -1.227 -1.747 1.00 . A A . 7 GLN O 1 1
14 34839 1 1 7 GLN OE1 O 10.951 3.082 -4.054 1.00 . A A . 7 GLN OE1 1 1
14 34840 1 1 8 ASP C C 14.463 -0.973 -4.067 1.00 . A A . 8 ASP C 1 1
14 34841 1 1 8 ASP CA C 13.683 -2.236 -3.692 1.00 . A A . 8 ASP CA 1 1
14 34842 1 1 8 ASP CB C 14.076 -3.387 -4.623 1.00 . A A . 8 ASP CB 1 1
14 34843 1 1 8 ASP CG C 13.657 -3.064 -6.060 1.00 . A A . 8 ASP CG 1 1
14 34844 1 1 8 ASP H H 11.758 -2.178 -4.652 1.00 . A A . 8 ASP H 1 1
14 34845 1 1 8 ASP HA H 13.913 -2.507 -2.672 1.00 . A A . 8 ASP HA 1 1
14 34846 1 1 8 ASP HB2 H 15.145 -3.534 -4.584 1.00 . A A . 8 ASP HB2 1 1
14 34847 1 1 8 ASP HB3 H 13.580 -4.290 -4.302 1.00 . A A . 8 ASP HB3 1 1
14 34848 1 1 8 ASP N N 12.223 -1.977 -3.813 1.00 . A A . 8 ASP N 1 1
14 34849 1 1 8 ASP O O 13.911 0.104 -4.159 1.00 . A A . 8 ASP O 1 1
14 34850 1 1 8 ASP OD1 O 13.848 -1.934 -6.477 1.00 . A A . 8 ASP OD1 1 1
14 34851 1 1 8 ASP OD2 O 13.154 -3.957 -6.722 1.00 . A A . 8 ASP OD2 1 1
14 34852 1 1 9 ARG C C 16.028 0.774 -5.890 1.00 . A A . 9 ARG C 1 1
14 34853 1 1 9 ARG CA C 16.572 0.092 -4.627 1.00 . A A . 9 ARG CA 1 1
14 34854 1 1 9 ARG CB C 18.023 -0.340 -4.862 1.00 . A A . 9 ARG CB 1 1
14 34855 1 1 9 ARG CD C 18.479 -1.025 -7.232 1.00 . A A . 9 ARG CD 1 1
14 34856 1 1 9 ARG CG C 18.071 -1.520 -5.841 1.00 . A A . 9 ARG CG 1 1
14 34857 1 1 9 ARG CZ C 20.906 -1.308 -7.273 1.00 . A A . 9 ARG CZ 1 1
14 34858 1 1 9 ARG H H 16.164 -1.979 -4.180 1.00 . A A . 9 ARG H 1 1
14 34859 1 1 9 ARG HA H 16.544 0.796 -3.808 1.00 . A A . 9 ARG HA 1 1
14 34860 1 1 9 ARG HB2 H 18.579 0.490 -5.271 1.00 . A A . 9 ARG HB2 1 1
14 34861 1 1 9 ARG HB3 H 18.465 -0.638 -3.923 1.00 . A A . 9 ARG HB3 1 1
14 34862 1 1 9 ARG HD2 H 17.686 -1.239 -7.934 1.00 . A A . 9 ARG HD2 1 1
14 34863 1 1 9 ARG HD3 H 18.655 0.039 -7.203 1.00 . A A . 9 ARG HD3 1 1
14 34864 1 1 9 ARG HE H 19.660 -2.512 -8.247 1.00 . A A . 9 ARG HE 1 1
14 34865 1 1 9 ARG HG2 H 18.793 -2.244 -5.492 1.00 . A A . 9 ARG HG2 1 1
14 34866 1 1 9 ARG HG3 H 17.099 -1.983 -5.897 1.00 . A A . 9 ARG HG3 1 1
14 34867 1 1 9 ARG HH11 H 20.216 0.232 -6.187 1.00 . A A . 9 ARG HH11 1 1
14 34868 1 1 9 ARG HH12 H 21.934 0.042 -6.207 1.00 . A A . 9 ARG HH12 1 1
14 34869 1 1 9 ARG HH21 H 21.894 -2.744 -8.258 1.00 . A A . 9 ARG HH21 1 1
14 34870 1 1 9 ARG HH22 H 22.879 -1.630 -7.370 1.00 . A A . 9 ARG HH22 1 1
14 34871 1 1 9 ARG N N 15.745 -1.099 -4.271 1.00 . A A . 9 ARG N 1 1
14 34872 1 1 9 ARG NE N 19.725 -1.727 -7.664 1.00 . A A . 9 ARG NE 1 1
14 34873 1 1 9 ARG NH1 N 21.026 -0.262 -6.494 1.00 . A A . 9 ARG NH1 1 1
14 34874 1 1 9 ARG NH2 N 21.976 -1.943 -7.664 1.00 . A A . 9 ARG NH2 1 1
14 34875 1 1 9 ARG O O 15.937 1.984 -5.953 1.00 . A A . 9 ARG O 1 1
14 34876 1 1 10 ASP C C 13.769 1.230 -7.930 1.00 . A A . 10 ASP C 1 1
14 34877 1 1 10 ASP CA C 15.165 0.641 -8.159 1.00 . A A . 10 ASP CA 1 1
14 34878 1 1 10 ASP CB C 15.090 -0.423 -9.255 1.00 . A A . 10 ASP CB 1 1
14 34879 1 1 10 ASP CG C 16.401 -0.437 -10.043 1.00 . A A . 10 ASP CG 1 1
14 34880 1 1 10 ASP H H 15.773 -0.955 -6.847 1.00 . A A . 10 ASP H 1 1
14 34881 1 1 10 ASP HA H 15.837 1.427 -8.471 1.00 . A A . 10 ASP HA 1 1
14 34882 1 1 10 ASP HB2 H 14.928 -1.392 -8.805 1.00 . A A . 10 ASP HB2 1 1
14 34883 1 1 10 ASP HB3 H 14.273 -0.195 -9.923 1.00 . A A . 10 ASP HB3 1 1
14 34884 1 1 10 ASP N N 15.682 0.019 -6.901 1.00 . A A . 10 ASP N 1 1
14 34885 1 1 10 ASP O O 13.392 2.207 -8.549 1.00 . A A . 10 ASP O 1 1
14 34886 1 1 10 ASP OD1 O 16.813 0.621 -10.489 1.00 . A A . 10 ASP OD1 1 1
14 34887 1 1 10 ASP OD2 O 16.970 -1.506 -10.189 1.00 . A A . 10 ASP OD2 1 1
14 34888 1 1 11 GLY C C 10.586 0.231 -7.378 1.00 . A A . 11 GLY C 1 1
14 34889 1 1 11 GLY CA C 11.633 1.181 -6.789 1.00 . A A . 11 GLY CA 1 1
14 34890 1 1 11 GLY H H 13.332 -0.134 -6.562 1.00 . A A . 11 GLY H 1 1
14 34891 1 1 11 GLY HA2 H 11.481 1.273 -5.724 1.00 . A A . 11 GLY HA2 1 1
14 34892 1 1 11 GLY HA3 H 11.531 2.151 -7.252 1.00 . A A . 11 GLY HA3 1 1
14 34893 1 1 11 GLY N N 13.002 0.649 -7.051 1.00 . A A . 11 GLY N 1 1
14 34894 1 1 11 GLY O O 9.603 0.654 -7.954 1.00 . A A . 11 GLY O 1 1
14 34895 1 1 12 LEU C C 8.765 -2.330 -6.689 1.00 . A A . 12 LEU C 1 1
14 34896 1 1 12 LEU CA C 9.811 -2.040 -7.767 1.00 . A A . 12 LEU CA 1 1
14 34897 1 1 12 LEU CB C 10.564 -3.329 -8.117 1.00 . A A . 12 LEU CB 1 1
14 34898 1 1 12 LEU CD1 C 9.089 -3.966 -10.036 1.00 . A A . 12 LEU CD1 1 1
14 34899 1 1 12 LEU CD2 C 10.329 -5.725 -8.764 1.00 . A A . 12 LEU CD2 1 1
14 34900 1 1 12 LEU CG C 9.597 -4.386 -8.655 1.00 . A A . 12 LEU CG 1 1
14 34901 1 1 12 LEU H H 11.586 -1.364 -6.754 1.00 . A A . 12 LEU H 1 1
14 34902 1 1 12 LEU HA H 9.331 -1.643 -8.650 1.00 . A A . 12 LEU HA 1 1
14 34903 1 1 12 LEU HB2 H 11.311 -3.114 -8.867 1.00 . A A . 12 LEU HB2 1 1
14 34904 1 1 12 LEU HB3 H 11.047 -3.709 -7.231 1.00 . A A . 12 LEU HB3 1 1
14 34905 1 1 12 LEU HD11 H 9.396 -2.951 -10.239 1.00 . A A . 12 LEU HD11 1 1
14 34906 1 1 12 LEU HD12 H 8.011 -4.026 -10.055 1.00 . A A . 12 LEU HD12 1 1
14 34907 1 1 12 LEU HD13 H 9.499 -4.623 -10.788 1.00 . A A . 12 LEU HD13 1 1
14 34908 1 1 12 LEU HD21 H 10.728 -5.996 -7.797 1.00 . A A . 12 LEU HD21 1 1
14 34909 1 1 12 LEU HD22 H 11.137 -5.636 -9.474 1.00 . A A . 12 LEU HD22 1 1
14 34910 1 1 12 LEU HD23 H 9.639 -6.487 -9.096 1.00 . A A . 12 LEU HD23 1 1
14 34911 1 1 12 LEU HG H 8.761 -4.489 -7.980 1.00 . A A . 12 LEU HG 1 1
14 34912 1 1 12 LEU N N 10.789 -1.049 -7.230 1.00 . A A . 12 LEU N 1 1
14 34913 1 1 12 LEU O O 8.995 -2.084 -5.525 1.00 . A A . 12 LEU O 1 1
14 34914 1 1 13 ILE C C 6.155 -4.634 -6.170 1.00 . A A . 13 ILE C 1 1
14 34915 1 1 13 ILE CA C 6.598 -3.176 -6.018 1.00 . A A . 13 ILE CA 1 1
14 34916 1 1 13 ILE CB C 5.384 -2.241 -6.128 1.00 . A A . 13 ILE CB 1 1
14 34917 1 1 13 ILE CD1 C 3.611 -2.006 -7.874 1.00 . A A . 13 ILE CD1 1 1
14 34918 1 1 13 ILE CG1 C 5.110 -1.872 -7.590 1.00 . A A . 13 ILE CG1 1 1
14 34919 1 1 13 ILE CG2 C 5.654 -0.967 -5.323 1.00 . A A . 13 ILE CG2 1 1
14 34920 1 1 13 ILE H H 7.455 -3.064 -7.996 1.00 . A A . 13 ILE H 1 1
14 34921 1 1 13 ILE HA H 7.045 -3.054 -5.041 1.00 . A A . 13 ILE HA 1 1
14 34922 1 1 13 ILE HB H 4.518 -2.740 -5.716 1.00 . A A . 13 ILE HB 1 1
14 34923 1 1 13 ILE HD11 H 3.068 -2.035 -6.939 1.00 . A A . 13 ILE HD11 1 1
14 34924 1 1 13 ILE HD12 H 3.429 -2.918 -8.423 1.00 . A A . 13 ILE HD12 1 1
14 34925 1 1 13 ILE HD13 H 3.278 -1.162 -8.458 1.00 . A A . 13 ILE HD13 1 1
14 34926 1 1 13 ILE HG12 H 5.422 -0.854 -7.769 1.00 . A A . 13 ILE HG12 1 1
14 34927 1 1 13 ILE HG13 H 5.656 -2.534 -8.238 1.00 . A A . 13 ILE HG13 1 1
14 34928 1 1 13 ILE HG21 H 4.777 -0.713 -4.748 1.00 . A A . 13 ILE HG21 1 1
14 34929 1 1 13 ILE HG22 H 5.891 -0.157 -5.997 1.00 . A A . 13 ILE HG22 1 1
14 34930 1 1 13 ILE HG23 H 6.487 -1.134 -4.654 1.00 . A A . 13 ILE HG23 1 1
14 34931 1 1 13 ILE N N 7.627 -2.860 -7.053 1.00 . A A . 13 ILE N 1 1
14 34932 1 1 13 ILE O O 6.409 -5.451 -5.307 1.00 . A A . 13 ILE O 1 1
14 34933 1 1 14 GLY C C 4.799 -6.702 -8.882 1.00 . A A . 14 GLY C 1 1
14 34934 1 1 14 GLY CA C 5.033 -6.390 -7.405 1.00 . A A . 14 GLY CA 1 1
14 34935 1 1 14 GLY H H 5.265 -4.304 -7.931 1.00 . A A . 14 GLY H 1 1
14 34936 1 1 14 GLY HA2 H 5.791 -7.053 -7.014 1.00 . A A . 14 GLY HA2 1 1
14 34937 1 1 14 GLY HA3 H 4.113 -6.538 -6.860 1.00 . A A . 14 GLY HA3 1 1
14 34938 1 1 14 GLY N N 5.485 -4.974 -7.243 1.00 . A A . 14 GLY N 1 1
14 34939 1 1 14 GLY O O 4.458 -5.836 -9.662 1.00 . A A . 14 GLY O 1 1
14 34940 1 1 15 LYS C C 3.878 -9.535 -10.802 1.00 . A A . 15 LYS C 1 1
14 34941 1 1 15 LYS CA C 4.781 -8.302 -10.701 1.00 . A A . 15 LYS CA 1 1
14 34942 1 1 15 LYS CB C 6.135 -8.612 -11.346 1.00 . A A . 15 LYS CB 1 1
14 34943 1 1 15 LYS CD C 5.867 -9.995 -13.418 1.00 . A A . 15 LYS CD 1 1
14 34944 1 1 15 LYS CE C 7.203 -10.448 -14.016 1.00 . A A . 15 LYS CE 1 1
14 34945 1 1 15 LYS CG C 5.999 -8.569 -12.872 1.00 . A A . 15 LYS CG 1 1
14 34946 1 1 15 LYS H H 5.270 -8.614 -8.626 1.00 . A A . 15 LYS H 1 1
14 34947 1 1 15 LYS HA H 4.318 -7.476 -11.221 1.00 . A A . 15 LYS HA 1 1
14 34948 1 1 15 LYS HB2 H 6.860 -7.877 -11.028 1.00 . A A . 15 LYS HB2 1 1
14 34949 1 1 15 LYS HB3 H 6.461 -9.595 -11.043 1.00 . A A . 15 LYS HB3 1 1
14 34950 1 1 15 LYS HD2 H 5.587 -10.663 -12.616 1.00 . A A . 15 LYS HD2 1 1
14 34951 1 1 15 LYS HD3 H 5.107 -10.017 -14.185 1.00 . A A . 15 LYS HD3 1 1
14 34952 1 1 15 LYS HE2 H 7.897 -9.621 -14.019 1.00 . A A . 15 LYS HE2 1 1
14 34953 1 1 15 LYS HE3 H 7.607 -11.255 -13.422 1.00 . A A . 15 LYS HE3 1 1
14 34954 1 1 15 LYS HG2 H 5.121 -7.999 -13.139 1.00 . A A . 15 LYS HG2 1 1
14 34955 1 1 15 LYS HG3 H 6.874 -8.102 -13.297 1.00 . A A . 15 LYS HG3 1 1
14 34956 1 1 15 LYS HZ1 H 7.897 -11.201 -15.829 1.00 . A A . 15 LYS HZ1 1 1
14 34957 1 1 15 LYS HZ2 H 6.568 -10.152 -15.977 1.00 . A A . 15 LYS HZ2 1 1
14 34958 1 1 15 LYS HZ3 H 6.344 -11.737 -15.407 1.00 . A A . 15 LYS HZ3 1 1
14 34959 1 1 15 LYS N N 4.987 -7.934 -9.273 1.00 . A A . 15 LYS N 1 1
14 34960 1 1 15 LYS NZ N 6.986 -10.920 -15.413 1.00 . A A . 15 LYS NZ 1 1
14 34961 1 1 15 LYS O O 4.050 -10.506 -10.092 1.00 . A A . 15 LYS O 1 1
14 34962 1 1 16 ASP C C 1.412 -11.143 -10.565 1.00 . A A . 16 ASP C 1 1
14 34963 1 1 16 ASP CA C 2.020 -10.671 -11.896 1.00 . A A . 16 ASP CA 1 1
14 34964 1 1 16 ASP CB C 2.805 -11.820 -12.536 1.00 . A A . 16 ASP CB 1 1
14 34965 1 1 16 ASP CG C 2.584 -11.808 -14.051 1.00 . A A . 16 ASP CG 1 1
14 34966 1 1 16 ASP H H 2.832 -8.718 -12.277 1.00 . A A . 16 ASP H 1 1
14 34967 1 1 16 ASP HA H 1.220 -10.381 -12.561 1.00 . A A . 16 ASP HA 1 1
14 34968 1 1 16 ASP HB2 H 3.857 -11.698 -12.325 1.00 . A A . 16 ASP HB2 1 1
14 34969 1 1 16 ASP HB3 H 2.462 -12.761 -12.134 1.00 . A A . 16 ASP HB3 1 1
14 34970 1 1 16 ASP N N 2.933 -9.505 -11.702 1.00 . A A . 16 ASP N 1 1
14 34971 1 1 16 ASP O O 1.516 -12.300 -10.207 1.00 . A A . 16 ASP O 1 1
14 34972 1 1 16 ASP OD1 O 3.079 -10.897 -14.695 1.00 . A A . 16 ASP OD1 1 1
14 34973 1 1 16 ASP OD2 O 1.923 -12.709 -14.541 1.00 . A A . 16 ASP OD2 1 1
14 34974 1 1 17 GLY C C 1.128 -10.949 -7.462 1.00 . A A . 17 GLY C 1 1
14 34975 1 1 17 GLY CA C 0.097 -10.704 -8.568 1.00 . A A . 17 GLY CA 1 1
14 34976 1 1 17 GLY H H 0.634 -9.351 -10.148 1.00 . A A . 17 GLY H 1 1
14 34977 1 1 17 GLY HA2 H -0.588 -9.933 -8.246 1.00 . A A . 17 GLY HA2 1 1
14 34978 1 1 17 GLY HA3 H -0.456 -11.615 -8.742 1.00 . A A . 17 GLY HA3 1 1
14 34979 1 1 17 GLY N N 0.745 -10.276 -9.846 1.00 . A A . 17 GLY N 1 1
14 34980 1 1 17 GLY O O 1.284 -10.149 -6.560 1.00 . A A . 17 GLY O 1 1
14 34981 1 1 18 HIS C C 3.827 -11.250 -6.291 1.00 . A A . 18 HIS C 1 1
14 34982 1 1 18 HIS CA C 2.806 -12.382 -6.437 1.00 . A A . 18 HIS CA 1 1
14 34983 1 1 18 HIS CB C 3.534 -13.681 -6.790 1.00 . A A . 18 HIS CB 1 1
14 34984 1 1 18 HIS CD2 C 3.647 -13.932 -9.403 1.00 . A A . 18 HIS CD2 1 1
14 34985 1 1 18 HIS CE1 C 5.614 -13.079 -9.717 1.00 . A A . 18 HIS CE1 1 1
14 34986 1 1 18 HIS CG C 4.126 -13.571 -8.168 1.00 . A A . 18 HIS CG 1 1
14 34987 1 1 18 HIS H H 1.654 -12.703 -8.231 1.00 . A A . 18 HIS H 1 1
14 34988 1 1 18 HIS HA H 2.288 -12.513 -5.498 1.00 . A A . 18 HIS HA 1 1
14 34989 1 1 18 HIS HB2 H 4.323 -13.858 -6.073 1.00 . A A . 18 HIS HB2 1 1
14 34990 1 1 18 HIS HB3 H 2.835 -14.503 -6.764 1.00 . A A . 18 HIS HB3 1 1
14 34991 1 1 18 HIS HD1 H 5.989 -12.674 -7.710 1.00 . A A . 18 HIS HD1 1 1
14 34992 1 1 18 HIS HD2 H 2.686 -14.389 -9.588 1.00 . A A . 18 HIS HD2 1 1
14 34993 1 1 18 HIS HE1 H 6.519 -12.725 -10.186 1.00 . A A . 18 HIS HE1 1 1
14 34994 1 1 18 HIS N N 1.810 -12.064 -7.505 1.00 . A A . 18 HIS N 1 1
14 34995 1 1 18 HIS ND1 N 5.381 -13.029 -8.392 1.00 . A A . 18 HIS ND1 1 1
14 34996 1 1 18 HIS NE2 N 4.588 -13.621 -10.380 1.00 . A A . 18 HIS NE2 1 1
14 34997 1 1 18 HIS O O 3.730 -10.220 -6.929 1.00 . A A . 18 HIS O 1 1
14 34998 1 1 19 LEU C C 7.204 -10.968 -5.731 1.00 . A A . 19 LEU C 1 1
14 34999 1 1 19 LEU CA C 5.862 -10.406 -5.256 1.00 . A A . 19 LEU CA 1 1
14 35000 1 1 19 LEU CB C 5.959 -10.053 -3.769 1.00 . A A . 19 LEU CB 1 1
14 35001 1 1 19 LEU CD1 C 4.651 -8.998 -1.922 1.00 . A A . 19 LEU CD1 1 1
14 35002 1 1 19 LEU CD2 C 5.475 -7.604 -3.823 1.00 . A A . 19 LEU CD2 1 1
14 35003 1 1 19 LEU CG C 4.928 -8.977 -3.426 1.00 . A A . 19 LEU CG 1 1
14 35004 1 1 19 LEU H H 4.875 -12.295 -4.966 1.00 . A A . 19 LEU H 1 1
14 35005 1 1 19 LEU HA H 5.613 -9.524 -5.826 1.00 . A A . 19 LEU HA 1 1
14 35006 1 1 19 LEU HB2 H 5.768 -10.937 -3.177 1.00 . A A . 19 LEU HB2 1 1
14 35007 1 1 19 LEU HB3 H 6.949 -9.681 -3.552 1.00 . A A . 19 LEU HB3 1 1
14 35008 1 1 19 LEU HD11 H 3.755 -8.433 -1.714 1.00 . A A . 19 LEU HD11 1 1
14 35009 1 1 19 LEU HD12 H 5.486 -8.557 -1.396 1.00 . A A . 19 LEU HD12 1 1
14 35010 1 1 19 LEU HD13 H 4.518 -10.019 -1.595 1.00 . A A . 19 LEU HD13 1 1
14 35011 1 1 19 LEU HD21 H 5.669 -7.588 -4.884 1.00 . A A . 19 LEU HD21 1 1
14 35012 1 1 19 LEU HD22 H 6.393 -7.414 -3.286 1.00 . A A . 19 LEU HD22 1 1
14 35013 1 1 19 LEU HD23 H 4.749 -6.843 -3.577 1.00 . A A . 19 LEU HD23 1 1
14 35014 1 1 19 LEU HG H 4.011 -9.172 -3.964 1.00 . A A . 19 LEU HG 1 1
14 35015 1 1 19 LEU N N 4.814 -11.448 -5.456 1.00 . A A . 19 LEU N 1 1
14 35016 1 1 19 LEU O O 7.349 -12.167 -5.870 1.00 . A A . 19 LEU O 1 1
14 35017 1 1 20 PRO C C 10.405 -10.883 -5.281 1.00 . A A . 20 PRO C 1 1
14 35018 1 1 20 PRO CA C 9.529 -10.430 -6.452 1.00 . A A . 20 PRO CA 1 1
14 35019 1 1 20 PRO CB C 10.091 -9.150 -7.070 1.00 . A A . 20 PRO CB 1 1
14 35020 1 1 20 PRO CD C 8.061 -8.600 -5.822 1.00 . A A . 20 PRO CD 1 1
14 35021 1 1 20 PRO CG C 9.107 -8.034 -6.775 1.00 . A A . 20 PRO CG 1 1
14 35022 1 1 20 PRO HA H 9.482 -11.205 -7.200 1.00 . A A . 20 PRO HA 1 1
14 35023 1 1 20 PRO HB2 H 11.051 -8.920 -6.628 1.00 . A A . 20 PRO HB2 1 1
14 35024 1 1 20 PRO HB3 H 10.195 -9.271 -8.137 1.00 . A A . 20 PRO HB3 1 1
14 35025 1 1 20 PRO HD2 H 8.291 -8.301 -4.801 1.00 . A A . 20 PRO HD2 1 1
14 35026 1 1 20 PRO HD3 H 7.078 -8.256 -6.101 1.00 . A A . 20 PRO HD3 1 1
14 35027 1 1 20 PRO HG2 H 9.620 -7.204 -6.315 1.00 . A A . 20 PRO HG2 1 1
14 35028 1 1 20 PRO HG3 H 8.629 -7.713 -7.688 1.00 . A A . 20 PRO HG3 1 1
14 35029 1 1 20 PRO N N 8.148 -10.095 -5.972 1.00 . A A . 20 PRO N 1 1
14 35030 1 1 20 PRO O O 11.207 -11.787 -5.410 1.00 . A A . 20 PRO O 1 1
14 35031 1 1 21 TRP C C 10.263 -11.197 -1.846 1.00 . A A . 21 TRP C 1 1
14 35032 1 1 21 TRP CA C 11.123 -10.624 -2.979 1.00 . A A . 21 TRP CA 1 1
14 35033 1 1 21 TRP CB C 11.836 -9.370 -2.467 1.00 . A A . 21 TRP CB 1 1
14 35034 1 1 21 TRP CD1 C 10.058 -8.279 -1.035 1.00 . A A . 21 TRP CD1 1 1
14 35035 1 1 21 TRP CD2 C 10.420 -7.170 -2.960 1.00 . A A . 21 TRP CD2 1 1
14 35036 1 1 21 TRP CE2 C 9.405 -6.464 -2.265 1.00 . A A . 21 TRP CE2 1 1
14 35037 1 1 21 TRP CE3 C 10.836 -6.675 -4.210 1.00 . A A . 21 TRP CE3 1 1
14 35038 1 1 21 TRP CG C 10.815 -8.320 -2.157 1.00 . A A . 21 TRP CG 1 1
14 35039 1 1 21 TRP CH2 C 9.250 -4.831 -4.036 1.00 . A A . 21 TRP CH2 1 1
14 35040 1 1 21 TRP CZ2 C 8.825 -5.309 -2.793 1.00 . A A . 21 TRP CZ2 1 1
14 35041 1 1 21 TRP CZ3 C 10.253 -5.511 -4.743 1.00 . A A . 21 TRP CZ3 1 1
14 35042 1 1 21 TRP H H 9.643 -9.505 -4.065 1.00 . A A . 21 TRP H 1 1
14 35043 1 1 21 TRP HA H 11.857 -11.354 -3.282 1.00 . A A . 21 TRP HA 1 1
14 35044 1 1 21 TRP HB2 H 12.393 -9.608 -1.574 1.00 . A A . 21 TRP HB2 1 1
14 35045 1 1 21 TRP HB3 H 12.508 -9.003 -3.226 1.00 . A A . 21 TRP HB3 1 1
14 35046 1 1 21 TRP HD1 H 10.098 -8.991 -0.224 1.00 . A A . 21 TRP HD1 1 1
14 35047 1 1 21 TRP HE1 H 8.567 -6.926 -0.414 1.00 . A A . 21 TRP HE1 1 1
14 35048 1 1 21 TRP HE3 H 11.608 -7.191 -4.762 1.00 . A A . 21 TRP HE3 1 1
14 35049 1 1 21 TRP HH2 H 8.806 -3.940 -4.450 1.00 . A A . 21 TRP HH2 1 1
14 35050 1 1 21 TRP HZ2 H 8.053 -4.789 -2.245 1.00 . A A . 21 TRP HZ2 1 1
14 35051 1 1 21 TRP HZ3 H 10.579 -5.139 -5.704 1.00 . A A . 21 TRP HZ3 1 1
14 35052 1 1 21 TRP N N 10.277 -10.247 -4.147 1.00 . A A . 21 TRP N 1 1
14 35053 1 1 21 TRP NE1 N 9.218 -7.181 -1.100 1.00 . A A . 21 TRP NE1 1 1
14 35054 1 1 21 TRP O O 9.215 -10.677 -1.521 1.00 . A A . 21 TRP O 1 1
14 35055 1 1 22 HIS C C 10.461 -12.241 1.203 1.00 . A A . 22 HIS C 1 1
14 35056 1 1 22 HIS CA C 9.940 -12.847 -0.104 1.00 . A A . 22 HIS CA 1 1
14 35057 1 1 22 HIS CB C 10.129 -14.366 -0.081 1.00 . A A . 22 HIS CB 1 1
14 35058 1 1 22 HIS CD2 C 8.989 -15.680 1.889 1.00 . A A . 22 HIS CD2 1 1
14 35059 1 1 22 HIS CE1 C 6.943 -15.601 1.178 1.00 . A A . 22 HIS CE1 1 1
14 35060 1 1 22 HIS CG C 9.008 -14.996 0.698 1.00 . A A . 22 HIS CG 1 1
14 35061 1 1 22 HIS H H 11.561 -12.658 -1.512 1.00 . A A . 22 HIS H 1 1
14 35062 1 1 22 HIS HA H 8.891 -12.612 -0.220 1.00 . A A . 22 HIS HA 1 1
14 35063 1 1 22 HIS HB2 H 10.122 -14.744 -1.093 1.00 . A A . 22 HIS HB2 1 1
14 35064 1 1 22 HIS HB3 H 11.072 -14.605 0.387 1.00 . A A . 22 HIS HB3 1 1
14 35065 1 1 22 HIS HD1 H 7.367 -14.540 -0.561 1.00 . A A . 22 HIS HD1 1 1
14 35066 1 1 22 HIS HD2 H 9.854 -15.890 2.499 1.00 . A A . 22 HIS HD2 1 1
14 35067 1 1 22 HIS HE1 H 5.874 -15.729 1.103 1.00 . A A . 22 HIS HE1 1 1
14 35068 1 1 22 HIS N N 10.712 -12.257 -1.232 1.00 . A A . 22 HIS N 1 1
14 35069 1 1 22 HIS ND1 N 7.692 -14.958 0.263 1.00 . A A . 22 HIS ND1 1 1
14 35070 1 1 22 HIS NE2 N 7.684 -16.061 2.190 1.00 . A A . 22 HIS NE2 1 1
14 35071 1 1 22 HIS O O 11.458 -12.677 1.744 1.00 . A A . 22 HIS O 1 1
14 35072 1 1 23 LEU C C 9.142 -10.612 4.008 1.00 . A A . 23 LEU C 1 1
14 35073 1 1 23 LEU CA C 10.270 -10.581 2.966 1.00 . A A . 23 LEU CA 1 1
14 35074 1 1 23 LEU CB C 10.662 -9.128 2.666 1.00 . A A . 23 LEU CB 1 1
14 35075 1 1 23 LEU CD1 C 12.568 -9.142 4.293 1.00 . A A . 23 LEU CD1 1 1
14 35076 1 1 23 LEU CD2 C 11.515 -6.983 3.631 1.00 . A A . 23 LEU CD2 1 1
14 35077 1 1 23 LEU CG C 11.251 -8.466 3.917 1.00 . A A . 23 LEU CG 1 1
14 35078 1 1 23 LEU H H 9.005 -10.888 1.249 1.00 . A A . 23 LEU H 1 1
14 35079 1 1 23 LEU HA H 11.128 -11.114 3.344 1.00 . A A . 23 LEU HA 1 1
14 35080 1 1 23 LEU HB2 H 11.397 -9.113 1.874 1.00 . A A . 23 LEU HB2 1 1
14 35081 1 1 23 LEU HB3 H 9.787 -8.580 2.351 1.00 . A A . 23 LEU HB3 1 1
14 35082 1 1 23 LEU HD11 H 12.746 -9.018 5.351 1.00 . A A . 23 LEU HD11 1 1
14 35083 1 1 23 LEU HD12 H 13.374 -8.689 3.736 1.00 . A A . 23 LEU HD12 1 1
14 35084 1 1 23 LEU HD13 H 12.516 -10.193 4.058 1.00 . A A . 23 LEU HD13 1 1
14 35085 1 1 23 LEU HD21 H 10.802 -6.623 2.906 1.00 . A A . 23 LEU HD21 1 1
14 35086 1 1 23 LEU HD22 H 12.515 -6.865 3.240 1.00 . A A . 23 LEU HD22 1 1
14 35087 1 1 23 LEU HD23 H 11.418 -6.415 4.546 1.00 . A A . 23 LEU HD23 1 1
14 35088 1 1 23 LEU HG H 10.554 -8.558 4.735 1.00 . A A . 23 LEU HG 1 1
14 35089 1 1 23 LEU N N 9.803 -11.228 1.705 1.00 . A A . 23 LEU N 1 1
14 35090 1 1 23 LEU O O 8.213 -9.830 3.934 1.00 . A A . 23 LEU O 1 1
14 35091 1 1 24 PRO C C 8.277 -10.529 7.015 1.00 . A A . 24 PRO C 1 1
14 35092 1 1 24 PRO CA C 8.271 -11.733 6.069 1.00 . A A . 24 PRO CA 1 1
14 35093 1 1 24 PRO CB C 8.702 -12.992 6.818 1.00 . A A . 24 PRO CB 1 1
14 35094 1 1 24 PRO CD C 10.382 -12.509 5.094 1.00 . A A . 24 PRO CD 1 1
14 35095 1 1 24 PRO CG C 9.992 -13.483 6.199 1.00 . A A . 24 PRO CG 1 1
14 35096 1 1 24 PRO HA H 7.281 -11.874 5.663 1.00 . A A . 24 PRO HA 1 1
14 35097 1 1 24 PRO HB2 H 8.860 -12.761 7.862 1.00 . A A . 24 PRO HB2 1 1
14 35098 1 1 24 PRO HB3 H 7.943 -13.753 6.722 1.00 . A A . 24 PRO HB3 1 1
14 35099 1 1 24 PRO HD2 H 11.294 -11.995 5.363 1.00 . A A . 24 PRO HD2 1 1
14 35100 1 1 24 PRO HD3 H 10.518 -13.042 4.165 1.00 . A A . 24 PRO HD3 1 1
14 35101 1 1 24 PRO HG2 H 10.768 -13.516 6.952 1.00 . A A . 24 PRO HG2 1 1
14 35102 1 1 24 PRO HG3 H 9.847 -14.466 5.780 1.00 . A A . 24 PRO HG3 1 1
14 35103 1 1 24 PRO N N 9.256 -11.519 4.950 1.00 . A A . 24 PRO N 1 1
14 35104 1 1 24 PRO O O 7.246 -10.105 7.499 1.00 . A A . 24 PRO O 1 1
14 35105 1 1 25 ASP C C 8.734 -7.623 7.577 1.00 . A A . 25 ASP C 1 1
14 35106 1 1 25 ASP CA C 9.500 -8.797 8.193 1.00 . A A . 25 ASP CA 1 1
14 35107 1 1 25 ASP CB C 10.963 -8.400 8.400 1.00 . A A . 25 ASP CB 1 1
14 35108 1 1 25 ASP CG C 11.145 -7.839 9.811 1.00 . A A . 25 ASP CG 1 1
14 35109 1 1 25 ASP H H 10.248 -10.331 6.875 1.00 . A A . 25 ASP H 1 1
14 35110 1 1 25 ASP HA H 9.059 -9.054 9.145 1.00 . A A . 25 ASP HA 1 1
14 35111 1 1 25 ASP HB2 H 11.593 -9.268 8.272 1.00 . A A . 25 ASP HB2 1 1
14 35112 1 1 25 ASP HB3 H 11.238 -7.646 7.677 1.00 . A A . 25 ASP HB3 1 1
14 35113 1 1 25 ASP N N 9.429 -9.975 7.280 1.00 . A A . 25 ASP N 1 1
14 35114 1 1 25 ASP O O 8.266 -6.741 8.272 1.00 . A A . 25 ASP O 1 1
14 35115 1 1 25 ASP OD1 O 10.622 -6.769 10.074 1.00 . A A . 25 ASP OD1 1 1
14 35116 1 1 25 ASP OD2 O 11.804 -8.490 10.606 1.00 . A A . 25 ASP OD2 1 1
14 35117 1 1 26 ASP C C 6.364 -6.721 5.779 1.00 . A A . 26 ASP C 1 1
14 35118 1 1 26 ASP CA C 7.867 -6.488 5.619 1.00 . A A . 26 ASP CA 1 1
14 35119 1 1 26 ASP CB C 8.243 -6.438 4.133 1.00 . A A . 26 ASP CB 1 1
14 35120 1 1 26 ASP CG C 7.342 -5.446 3.392 1.00 . A A . 26 ASP CG 1 1
14 35121 1 1 26 ASP H H 8.985 -8.323 5.736 1.00 . A A . 26 ASP H 1 1
14 35122 1 1 26 ASP HA H 8.137 -5.554 6.090 1.00 . A A . 26 ASP HA 1 1
14 35123 1 1 26 ASP HB2 H 9.271 -6.124 4.037 1.00 . A A . 26 ASP HB2 1 1
14 35124 1 1 26 ASP HB3 H 8.125 -7.420 3.700 1.00 . A A . 26 ASP HB3 1 1
14 35125 1 1 26 ASP N N 8.602 -7.603 6.277 1.00 . A A . 26 ASP N 1 1
14 35126 1 1 26 ASP O O 5.615 -5.805 6.057 1.00 . A A . 26 ASP O 1 1
14 35127 1 1 26 ASP OD1 O 7.364 -4.273 3.736 1.00 . A A . 26 ASP OD1 1 1
14 35128 1 1 26 ASP OD2 O 6.640 -5.881 2.498 1.00 . A A . 26 ASP OD2 1 1
14 35129 1 1 27 LEU C C 3.991 -7.715 7.133 1.00 . A A . 27 LEU C 1 1
14 35130 1 1 27 LEU CA C 4.458 -8.225 5.768 1.00 . A A . 27 LEU CA 1 1
14 35131 1 1 27 LEU CB C 4.217 -9.734 5.676 1.00 . A A . 27 LEU CB 1 1
14 35132 1 1 27 LEU CD1 C 5.089 -11.717 4.426 1.00 . A A . 27 LEU CD1 1 1
14 35133 1 1 27 LEU CD2 C 3.548 -10.101 3.297 1.00 . A A . 27 LEU CD2 1 1
14 35134 1 1 27 LEU CG C 4.686 -10.244 4.312 1.00 . A A . 27 LEU CG 1 1
14 35135 1 1 27 LEU H H 6.534 -8.669 5.392 1.00 . A A . 27 LEU H 1 1
14 35136 1 1 27 LEU HA H 3.907 -7.722 4.987 1.00 . A A . 27 LEU HA 1 1
14 35137 1 1 27 LEU HB2 H 4.768 -10.235 6.458 1.00 . A A . 27 LEU HB2 1 1
14 35138 1 1 27 LEU HB3 H 3.163 -9.937 5.791 1.00 . A A . 27 LEU HB3 1 1
14 35139 1 1 27 LEU HD11 H 6.096 -11.843 4.056 1.00 . A A . 27 LEU HD11 1 1
14 35140 1 1 27 LEU HD12 H 4.413 -12.325 3.844 1.00 . A A . 27 LEU HD12 1 1
14 35141 1 1 27 LEU HD13 H 5.047 -12.024 5.461 1.00 . A A . 27 LEU HD13 1 1
14 35142 1 1 27 LEU HD21 H 2.927 -9.260 3.567 1.00 . A A . 27 LEU HD21 1 1
14 35143 1 1 27 LEU HD22 H 2.953 -11.002 3.294 1.00 . A A . 27 LEU HD22 1 1
14 35144 1 1 27 LEU HD23 H 3.962 -9.941 2.312 1.00 . A A . 27 LEU HD23 1 1
14 35145 1 1 27 LEU HG H 5.537 -9.664 3.985 1.00 . A A . 27 LEU HG 1 1
14 35146 1 1 27 LEU N N 5.915 -7.940 5.614 1.00 . A A . 27 LEU N 1 1
14 35147 1 1 27 LEU O O 2.994 -7.027 7.242 1.00 . A A . 27 LEU O 1 1
14 35148 1 1 28 HIS C C 4.287 -6.021 9.516 1.00 . A A . 28 HIS C 1 1
14 35149 1 1 28 HIS CA C 4.329 -7.550 9.530 1.00 . A A . 28 HIS CA 1 1
14 35150 1 1 28 HIS CB C 5.359 -8.024 10.558 1.00 . A A . 28 HIS CB 1 1
14 35151 1 1 28 HIS CD2 C 6.286 -10.482 10.558 1.00 . A A . 28 HIS CD2 1 1
14 35152 1 1 28 HIS CE1 C 4.425 -11.521 10.945 1.00 . A A . 28 HIS CE1 1 1
14 35153 1 1 28 HIS CG C 5.310 -9.523 10.664 1.00 . A A . 28 HIS CG 1 1
14 35154 1 1 28 HIS H H 5.525 -8.575 8.060 1.00 . A A . 28 HIS H 1 1
14 35155 1 1 28 HIS HA H 3.354 -7.937 9.787 1.00 . A A . 28 HIS HA 1 1
14 35156 1 1 28 HIS HB2 H 6.346 -7.716 10.246 1.00 . A A . 28 HIS HB2 1 1
14 35157 1 1 28 HIS HB3 H 5.134 -7.588 11.521 1.00 . A A . 28 HIS HB3 1 1
14 35158 1 1 28 HIS HD1 H 3.245 -9.810 11.037 1.00 . A A . 28 HIS HD1 1 1
14 35159 1 1 28 HIS HD2 H 7.331 -10.288 10.367 1.00 . A A . 28 HIS HD2 1 1
14 35160 1 1 28 HIS HE1 H 3.698 -12.300 11.120 1.00 . A A . 28 HIS HE1 1 1
14 35161 1 1 28 HIS N N 4.717 -8.031 8.174 1.00 . A A . 28 HIS N 1 1
14 35162 1 1 28 HIS ND1 N 4.131 -10.208 10.911 1.00 . A A . 28 HIS ND1 1 1
14 35163 1 1 28 HIS NE2 N 5.725 -11.743 10.736 1.00 . A A . 28 HIS NE2 1 1
14 35164 1 1 28 HIS O O 3.416 -5.407 10.102 1.00 . A A . 28 HIS O 1 1
14 35165 1 1 29 TYR C C 3.958 -3.456 8.023 1.00 . A A . 29 TYR C 1 1
14 35166 1 1 29 TYR CA C 5.223 -3.918 8.750 1.00 . A A . 29 TYR CA 1 1
14 35167 1 1 29 TYR CB C 6.459 -3.457 7.974 1.00 . A A . 29 TYR CB 1 1
14 35168 1 1 29 TYR CD1 C 6.983 -1.252 9.077 1.00 . A A . 29 TYR CD1 1 1
14 35169 1 1 29 TYR CD2 C 6.093 -1.244 6.822 1.00 . A A . 29 TYR CD2 1 1
14 35170 1 1 29 TYR CE1 C 7.033 0.147 9.062 1.00 . A A . 29 TYR CE1 1 1
14 35171 1 1 29 TYR CE2 C 6.143 0.155 6.806 1.00 . A A . 29 TYR CE2 1 1
14 35172 1 1 29 TYR CG C 6.513 -1.947 7.957 1.00 . A A . 29 TYR CG 1 1
14 35173 1 1 29 TYR CZ C 6.613 0.850 7.926 1.00 . A A . 29 TYR CZ 1 1
14 35174 1 1 29 TYR H H 5.892 -5.927 8.348 1.00 . A A . 29 TYR H 1 1
14 35175 1 1 29 TYR HA H 5.242 -3.501 9.746 1.00 . A A . 29 TYR HA 1 1
14 35176 1 1 29 TYR HB2 H 7.348 -3.844 8.450 1.00 . A A . 29 TYR HB2 1 1
14 35177 1 1 29 TYR HB3 H 6.405 -3.824 6.960 1.00 . A A . 29 TYR HB3 1 1
14 35178 1 1 29 TYR HD1 H 7.307 -1.794 9.953 1.00 . A A . 29 TYR HD1 1 1
14 35179 1 1 29 TYR HD2 H 5.730 -1.781 5.958 1.00 . A A . 29 TYR HD2 1 1
14 35180 1 1 29 TYR HE1 H 7.396 0.684 9.926 1.00 . A A . 29 TYR HE1 1 1
14 35181 1 1 29 TYR HE2 H 5.818 0.697 5.930 1.00 . A A . 29 TYR HE2 1 1
14 35182 1 1 29 TYR HH H 6.387 2.546 8.774 1.00 . A A . 29 TYR HH 1 1
14 35183 1 1 29 TYR N N 5.214 -5.406 8.830 1.00 . A A . 29 TYR N 1 1
14 35184 1 1 29 TYR O O 3.367 -2.447 8.357 1.00 . A A . 29 TYR O 1 1
14 35185 1 1 29 TYR OH O 6.662 2.229 7.911 1.00 . A A . 29 TYR OH 1 1
14 35186 1 1 30 PHE C C 1.088 -3.981 7.162 1.00 . A A . 30 PHE C 1 1
14 35187 1 1 30 PHE CA C 2.319 -3.815 6.266 1.00 . A A . 30 PHE CA 1 1
14 35188 1 1 30 PHE CB C 2.185 -4.717 5.034 1.00 . A A . 30 PHE CB 1 1
14 35189 1 1 30 PHE CD1 C 0.717 -3.116 3.751 1.00 . A A . 30 PHE CD1 1 1
14 35190 1 1 30 PHE CD2 C -0.096 -5.362 4.176 1.00 . A A . 30 PHE CD2 1 1
14 35191 1 1 30 PHE CE1 C -0.472 -2.814 3.077 1.00 . A A . 30 PHE CE1 1 1
14 35192 1 1 30 PHE CE2 C -1.284 -5.060 3.501 1.00 . A A . 30 PHE CE2 1 1
14 35193 1 1 30 PHE CG C 0.905 -4.390 4.301 1.00 . A A . 30 PHE CG 1 1
14 35194 1 1 30 PHE CZ C -1.473 -3.786 2.952 1.00 . A A . 30 PHE CZ 1 1
14 35195 1 1 30 PHE H H 4.042 -5.001 6.784 1.00 . A A . 30 PHE H 1 1
14 35196 1 1 30 PHE HA H 2.399 -2.786 5.950 1.00 . A A . 30 PHE HA 1 1
14 35197 1 1 30 PHE HB2 H 3.027 -4.555 4.377 1.00 . A A . 30 PHE HB2 1 1
14 35198 1 1 30 PHE HB3 H 2.167 -5.750 5.346 1.00 . A A . 30 PHE HB3 1 1
14 35199 1 1 30 PHE HD1 H 1.489 -2.367 3.847 1.00 . A A . 30 PHE HD1 1 1
14 35200 1 1 30 PHE HD2 H 0.050 -6.344 4.600 1.00 . A A . 30 PHE HD2 1 1
14 35201 1 1 30 PHE HE1 H -0.618 -1.831 2.652 1.00 . A A . 30 PHE HE1 1 1
14 35202 1 1 30 PHE HE2 H -2.056 -5.809 3.404 1.00 . A A . 30 PHE HE2 1 1
14 35203 1 1 30 PHE HZ H -2.390 -3.553 2.433 1.00 . A A . 30 PHE HZ 1 1
14 35204 1 1 30 PHE N N 3.543 -4.194 7.028 1.00 . A A . 30 PHE N 1 1
14 35205 1 1 30 PHE O O 0.250 -3.107 7.248 1.00 . A A . 30 PHE O 1 1
14 35206 1 1 31 ARG C C -0.212 -4.308 9.845 1.00 . A A . 31 ARG C 1 1
14 35207 1 1 31 ARG CA C -0.205 -5.333 8.708 1.00 . A A . 31 ARG CA 1 1
14 35208 1 1 31 ARG CB C -0.114 -6.745 9.292 1.00 . A A . 31 ARG CB 1 1
14 35209 1 1 31 ARG CD C -1.112 -8.269 10.993 1.00 . A A . 31 ARG CD 1 1
14 35210 1 1 31 ARG CG C -1.376 -7.057 10.099 1.00 . A A . 31 ARG CG 1 1
14 35211 1 1 31 ARG CZ C 0.614 -8.598 12.694 1.00 . A A . 31 ARG CZ 1 1
14 35212 1 1 31 ARG H H 1.658 -5.796 7.739 1.00 . A A . 31 ARG H 1 1
14 35213 1 1 31 ARG HA H -1.113 -5.240 8.132 1.00 . A A . 31 ARG HA 1 1
14 35214 1 1 31 ARG HB2 H -0.016 -7.459 8.488 1.00 . A A . 31 ARG HB2 1 1
14 35215 1 1 31 ARG HB3 H 0.748 -6.811 9.938 1.00 . A A . 31 ARG HB3 1 1
14 35216 1 1 31 ARG HD2 H -2.053 -8.697 11.308 1.00 . A A . 31 ARG HD2 1 1
14 35217 1 1 31 ARG HD3 H -0.550 -9.004 10.440 1.00 . A A . 31 ARG HD3 1 1
14 35218 1 1 31 ARG HE H -0.528 -6.972 12.606 1.00 . A A . 31 ARG HE 1 1
14 35219 1 1 31 ARG HG2 H -1.633 -6.204 10.710 1.00 . A A . 31 ARG HG2 1 1
14 35220 1 1 31 ARG HG3 H -2.190 -7.278 9.425 1.00 . A A . 31 ARG HG3 1 1
14 35221 1 1 31 ARG HH11 H 0.382 -10.101 11.381 1.00 . A A . 31 ARG HH11 1 1
14 35222 1 1 31 ARG HH12 H 1.617 -10.329 12.568 1.00 . A A . 31 ARG HH12 1 1
14 35223 1 1 31 ARG HH21 H 1.073 -7.299 14.146 1.00 . A A . 31 ARG HH21 1 1
14 35224 1 1 31 ARG HH22 H 2.006 -8.758 14.124 1.00 . A A . 31 ARG HH22 1 1
14 35225 1 1 31 ARG N N 0.973 -5.100 7.824 1.00 . A A . 31 ARG N 1 1
14 35226 1 1 31 ARG NE N -0.333 -7.838 12.192 1.00 . A A . 31 ARG NE 1 1
14 35227 1 1 31 ARG NH1 N 0.891 -9.767 12.172 1.00 . A A . 31 ARG NH1 1 1
14 35228 1 1 31 ARG NH2 N 1.283 -8.186 13.736 1.00 . A A . 31 ARG NH2 1 1
14 35229 1 1 31 ARG O O -1.099 -3.484 9.940 1.00 . A A . 31 ARG O 1 1
14 35230 1 1 32 ALA C C 0.561 -1.975 11.382 1.00 . A A . 32 ALA C 1 1
14 35231 1 1 32 ALA CA C 0.826 -3.409 11.861 1.00 . A A . 32 ALA CA 1 1
14 35232 1 1 32 ALA CB C 2.214 -3.481 12.505 1.00 . A A . 32 ALA CB 1 1
14 35233 1 1 32 ALA H H 1.456 -5.054 10.614 1.00 . A A . 32 ALA H 1 1
14 35234 1 1 32 ALA HA H 0.082 -3.683 12.594 1.00 . A A . 32 ALA HA 1 1
14 35235 1 1 32 ALA HB1 H 2.742 -4.344 12.126 1.00 . A A . 32 ALA HB1 1 1
14 35236 1 1 32 ALA HB2 H 2.109 -3.566 13.577 1.00 . A A . 32 ALA HB2 1 1
14 35237 1 1 32 ALA HB3 H 2.770 -2.586 12.268 1.00 . A A . 32 ALA HB3 1 1
14 35238 1 1 32 ALA N N 0.765 -4.366 10.713 1.00 . A A . 32 ALA N 1 1
14 35239 1 1 32 ALA O O -0.038 -1.181 12.080 1.00 . A A . 32 ALA O 1 1
14 35240 1 1 33 GLN C C -0.644 -0.057 9.221 1.00 . A A . 33 GLN C 1 1
14 35241 1 1 33 GLN CA C 0.804 -0.245 9.697 1.00 . A A . 33 GLN CA 1 1
14 35242 1 1 33 GLN CB C 1.757 0.012 8.528 1.00 . A A . 33 GLN CB 1 1
14 35243 1 1 33 GLN CD C 3.336 1.765 9.347 1.00 . A A . 33 GLN CD 1 1
14 35244 1 1 33 GLN CG C 3.166 0.272 9.064 1.00 . A A . 33 GLN CG 1 1
14 35245 1 1 33 GLN H H 1.514 -2.280 9.666 1.00 . A A . 33 GLN H 1 1
14 35246 1 1 33 GLN HA H 1.014 0.461 10.486 1.00 . A A . 33 GLN HA 1 1
14 35247 1 1 33 GLN HB2 H 1.771 -0.853 7.879 1.00 . A A . 33 GLN HB2 1 1
14 35248 1 1 33 GLN HB3 H 1.420 0.874 7.972 1.00 . A A . 33 GLN HB3 1 1
14 35249 1 1 33 GLN HE21 H 3.990 2.181 7.519 1.00 . A A . 33 GLN HE21 1 1
14 35250 1 1 33 GLN HE22 H 3.886 3.508 8.572 1.00 . A A . 33 GLN HE22 1 1
14 35251 1 1 33 GLN HG2 H 3.312 -0.288 9.977 1.00 . A A . 33 GLN HG2 1 1
14 35252 1 1 33 GLN HG3 H 3.894 -0.039 8.330 1.00 . A A . 33 GLN HG3 1 1
14 35253 1 1 33 GLN N N 1.016 -1.632 10.207 1.00 . A A . 33 GLN N 1 1
14 35254 1 1 33 GLN NE2 N 3.774 2.550 8.401 1.00 . A A . 33 GLN NE2 1 1
14 35255 1 1 33 GLN O O -1.102 1.056 9.051 1.00 . A A . 33 GLN O 1 1
14 35256 1 1 33 GLN OE1 O 3.069 2.223 10.440 1.00 . A A . 33 GLN OE1 1 1
14 35257 1 1 34 THR C C -3.746 -1.715 9.419 1.00 . A A . 34 THR C 1 1
14 35258 1 1 34 THR CA C -2.770 -0.973 8.503 1.00 . A A . 34 THR CA 1 1
14 35259 1 1 34 THR CB C -2.887 -1.534 7.085 1.00 . A A . 34 THR CB 1 1
14 35260 1 1 34 THR CG2 C -2.038 -0.692 6.134 1.00 . A A . 34 THR CG2 1 1
14 35261 1 1 34 THR H H -0.973 -2.014 9.111 1.00 . A A . 34 THR H 1 1
14 35262 1 1 34 THR HA H -3.028 0.076 8.488 1.00 . A A . 34 THR HA 1 1
14 35263 1 1 34 THR HB H -3.917 -1.498 6.767 1.00 . A A . 34 THR HB 1 1
14 35264 1 1 34 THR HG1 H -1.481 -2.872 7.206 1.00 . A A . 34 THR HG1 1 1
14 35265 1 1 34 THR HG21 H -1.994 -1.173 5.169 1.00 . A A . 34 THR HG21 1 1
14 35266 1 1 34 THR HG22 H -1.040 -0.595 6.535 1.00 . A A . 34 THR HG22 1 1
14 35267 1 1 34 THR HG23 H -2.480 0.288 6.029 1.00 . A A . 34 THR HG23 1 1
14 35268 1 1 34 THR N N -1.363 -1.124 8.986 1.00 . A A . 34 THR N 1 1
14 35269 1 1 34 THR O O -4.804 -2.134 8.990 1.00 . A A . 34 THR O 1 1
14 35270 1 1 34 THR OG1 O -2.431 -2.879 7.070 1.00 . A A . 34 THR OG1 1 1
14 35271 1 1 35 VAL C C -5.416 -1.573 12.084 1.00 . A A . 35 VAL C 1 1
14 35272 1 1 35 VAL CA C -4.365 -2.570 11.592 1.00 . A A . 35 VAL CA 1 1
14 35273 1 1 35 VAL CB C -3.610 -3.159 12.790 1.00 . A A . 35 VAL CB 1 1
14 35274 1 1 35 VAL CG1 C -2.697 -4.288 12.310 1.00 . A A . 35 VAL CG1 1 1
14 35275 1 1 35 VAL CG2 C -2.767 -2.074 13.465 1.00 . A A . 35 VAL CG2 1 1
14 35276 1 1 35 VAL H H -2.575 -1.512 11.011 1.00 . A A . 35 VAL H 1 1
14 35277 1 1 35 VAL HA H -4.858 -3.366 11.053 1.00 . A A . 35 VAL HA 1 1
14 35278 1 1 35 VAL HB H -4.322 -3.555 13.500 1.00 . A A . 35 VAL HB 1 1
14 35279 1 1 35 VAL HG11 H -2.551 -4.997 13.111 1.00 . A A . 35 VAL HG11 1 1
14 35280 1 1 35 VAL HG12 H -1.744 -3.878 12.014 1.00 . A A . 35 VAL HG12 1 1
14 35281 1 1 35 VAL HG13 H -3.153 -4.786 11.467 1.00 . A A . 35 VAL HG13 1 1
14 35282 1 1 35 VAL HG21 H -2.025 -1.710 12.773 1.00 . A A . 35 VAL HG21 1 1
14 35283 1 1 35 VAL HG22 H -2.275 -2.489 14.332 1.00 . A A . 35 VAL HG22 1 1
14 35284 1 1 35 VAL HG23 H -3.404 -1.258 13.771 1.00 . A A . 35 VAL HG23 1 1
14 35285 1 1 35 VAL N N -3.422 -1.868 10.674 1.00 . A A . 35 VAL N 1 1
14 35286 1 1 35 VAL O O -5.094 -0.533 12.625 1.00 . A A . 35 VAL O 1 1
14 35287 1 1 36 GLY C C -7.825 0.267 11.434 1.00 . A A . 36 GLY C 1 1
14 35288 1 1 36 GLY CA C -7.745 -0.955 12.357 1.00 . A A . 36 GLY CA 1 1
14 35289 1 1 36 GLY H H -6.907 -2.727 11.463 1.00 . A A . 36 GLY H 1 1
14 35290 1 1 36 GLY HA2 H -8.692 -1.475 12.346 1.00 . A A . 36 GLY HA2 1 1
14 35291 1 1 36 GLY HA3 H -7.529 -0.627 13.362 1.00 . A A . 36 GLY HA3 1 1
14 35292 1 1 36 GLY N N -6.670 -1.882 11.899 1.00 . A A . 36 GLY N 1 1
14 35293 1 1 36 GLY O O -8.456 1.251 11.763 1.00 . A A . 36 GLY O 1 1
14 35294 1 1 37 LYS C C -7.847 0.956 8.019 1.00 . A A . 37 LYS C 1 1
14 35295 1 1 37 LYS CA C -7.241 1.392 9.358 1.00 . A A . 37 LYS CA 1 1
14 35296 1 1 37 LYS CB C -5.823 1.924 9.133 1.00 . A A . 37 LYS CB 1 1
14 35297 1 1 37 LYS CD C -4.319 3.729 9.992 1.00 . A A . 37 LYS CD 1 1
14 35298 1 1 37 LYS CE C -3.328 3.927 11.140 1.00 . A A . 37 LYS CE 1 1
14 35299 1 1 37 LYS CG C -5.355 2.673 10.384 1.00 . A A . 37 LYS CG 1 1
14 35300 1 1 37 LYS H H -6.678 -0.576 10.041 1.00 . A A . 37 LYS H 1 1
14 35301 1 1 37 LYS HA H -7.851 2.170 9.792 1.00 . A A . 37 LYS HA 1 1
14 35302 1 1 37 LYS HB2 H -5.156 1.097 8.936 1.00 . A A . 37 LYS HB2 1 1
14 35303 1 1 37 LYS HB3 H -5.820 2.598 8.290 1.00 . A A . 37 LYS HB3 1 1
14 35304 1 1 37 LYS HD2 H -3.788 3.402 9.111 1.00 . A A . 37 LYS HD2 1 1
14 35305 1 1 37 LYS HD3 H -4.818 4.664 9.785 1.00 . A A . 37 LYS HD3 1 1
14 35306 1 1 37 LYS HE2 H -3.846 4.330 11.998 1.00 . A A . 37 LYS HE2 1 1
14 35307 1 1 37 LYS HE3 H -2.886 2.976 11.401 1.00 . A A . 37 LYS HE3 1 1
14 35308 1 1 37 LYS HG2 H -6.202 3.155 10.852 1.00 . A A . 37 LYS HG2 1 1
14 35309 1 1 37 LYS HG3 H -4.910 1.975 11.076 1.00 . A A . 37 LYS HG3 1 1
14 35310 1 1 37 LYS HZ1 H -1.516 4.351 10.206 1.00 . A A . 37 LYS HZ1 1 1
14 35311 1 1 37 LYS HZ2 H -1.847 5.331 11.554 1.00 . A A . 37 LYS HZ2 1 1
14 35312 1 1 37 LYS HZ3 H -2.662 5.596 10.087 1.00 . A A . 37 LYS HZ3 1 1
14 35313 1 1 37 LYS N N -7.191 0.222 10.288 1.00 . A A . 37 LYS N 1 1
14 35314 1 1 37 LYS NZ N -2.258 4.873 10.715 1.00 . A A . 37 LYS NZ 1 1
14 35315 1 1 37 LYS O O -7.863 -0.215 7.694 1.00 . A A . 37 LYS O 1 1
14 35316 1 1 38 ILE C C -7.865 1.072 4.958 1.00 . A A . 38 ILE C 1 1
14 35317 1 1 38 ILE CA C -8.965 1.506 5.930 1.00 . A A . 38 ILE CA 1 1
14 35318 1 1 38 ILE CB C -9.715 2.707 5.349 1.00 . A A . 38 ILE CB 1 1
14 35319 1 1 38 ILE CD1 C -11.431 4.462 5.822 1.00 . A A . 38 ILE CD1 1 1
14 35320 1 1 38 ILE CG1 C -10.729 3.220 6.375 1.00 . A A . 38 ILE CG1 1 1
14 35321 1 1 38 ILE CG2 C -10.449 2.284 4.073 1.00 . A A . 38 ILE CG2 1 1
14 35322 1 1 38 ILE H H -8.340 2.826 7.522 1.00 . A A . 38 ILE H 1 1
14 35323 1 1 38 ILE HA H -9.655 0.689 6.078 1.00 . A A . 38 ILE HA 1 1
14 35324 1 1 38 ILE HB H -9.010 3.492 5.114 1.00 . A A . 38 ILE HB 1 1
14 35325 1 1 38 ILE HD11 H -12.307 4.163 5.268 1.00 . A A . 38 ILE HD11 1 1
14 35326 1 1 38 ILE HD12 H -10.757 4.993 5.168 1.00 . A A . 38 ILE HD12 1 1
14 35327 1 1 38 ILE HD13 H -11.722 5.106 6.639 1.00 . A A . 38 ILE HD13 1 1
14 35328 1 1 38 ILE HG12 H -11.461 2.450 6.575 1.00 . A A . 38 ILE HG12 1 1
14 35329 1 1 38 ILE HG13 H -10.217 3.477 7.289 1.00 . A A . 38 ILE HG13 1 1
14 35330 1 1 38 ILE HG21 H -10.021 1.367 3.698 1.00 . A A . 38 ILE HG21 1 1
14 35331 1 1 38 ILE HG22 H -10.350 3.059 3.328 1.00 . A A . 38 ILE HG22 1 1
14 35332 1 1 38 ILE HG23 H -11.496 2.129 4.294 1.00 . A A . 38 ILE HG23 1 1
14 35333 1 1 38 ILE N N -8.355 1.883 7.242 1.00 . A A . 38 ILE N 1 1
14 35334 1 1 38 ILE O O -6.999 1.845 4.604 1.00 . A A . 38 ILE O 1 1
14 35335 1 1 39 MET C C -7.392 -0.666 2.158 1.00 . A A . 39 MET C 1 1
14 35336 1 1 39 MET CA C -6.842 -0.657 3.588 1.00 . A A . 39 MET CA 1 1
14 35337 1 1 39 MET CB C -6.445 -2.081 3.988 1.00 . A A . 39 MET CB 1 1
14 35338 1 1 39 MET CE C -5.064 -5.076 3.815 1.00 . A A . 39 MET CE 1 1
14 35339 1 1 39 MET CG C -5.023 -2.378 3.502 1.00 . A A . 39 MET CG 1 1
14 35340 1 1 39 MET H H -8.596 -0.771 4.837 1.00 . A A . 39 MET H 1 1
14 35341 1 1 39 MET HA H -5.977 -0.013 3.640 1.00 . A A . 39 MET HA 1 1
14 35342 1 1 39 MET HB2 H -6.484 -2.174 5.064 1.00 . A A . 39 MET HB2 1 1
14 35343 1 1 39 MET HB3 H -7.133 -2.783 3.542 1.00 . A A . 39 MET HB3 1 1
14 35344 1 1 39 MET HE1 H -4.075 -5.165 4.243 1.00 . A A . 39 MET HE1 1 1
14 35345 1 1 39 MET HE2 H -5.374 -6.035 3.432 1.00 . A A . 39 MET HE2 1 1
14 35346 1 1 39 MET HE3 H -5.763 -4.750 4.574 1.00 . A A . 39 MET HE3 1 1
14 35347 1 1 39 MET HG2 H -4.657 -1.543 2.924 1.00 . A A . 39 MET HG2 1 1
14 35348 1 1 39 MET HG3 H -4.378 -2.535 4.354 1.00 . A A . 39 MET HG3 1 1
14 35349 1 1 39 MET N N -7.890 -0.163 4.531 1.00 . A A . 39 MET N 1 1
14 35350 1 1 39 MET O O -8.243 -1.466 1.820 1.00 . A A . 39 MET O 1 1
14 35351 1 1 39 MET SD S -5.030 -3.867 2.470 1.00 . A A . 39 MET SD 1 1
14 35352 1 1 40 VAL C C -6.590 -0.620 -0.993 1.00 . A A . 40 VAL C 1 1
14 35353 1 1 40 VAL CA C -7.443 0.273 -0.084 1.00 . A A . 40 VAL CA 1 1
14 35354 1 1 40 VAL CB C -7.395 1.714 -0.599 1.00 . A A . 40 VAL CB 1 1
14 35355 1 1 40 VAL CG1 C -8.055 1.787 -1.979 1.00 . A A . 40 VAL CG1 1 1
14 35356 1 1 40 VAL CG2 C -8.140 2.634 0.376 1.00 . A A . 40 VAL CG2 1 1
14 35357 1 1 40 VAL H H -6.261 0.881 1.612 1.00 . A A . 40 VAL H 1 1
14 35358 1 1 40 VAL HA H -8.465 -0.076 -0.099 1.00 . A A . 40 VAL HA 1 1
14 35359 1 1 40 VAL HB H -6.364 2.031 -0.678 1.00 . A A . 40 VAL HB 1 1
14 35360 1 1 40 VAL HG11 H -7.398 2.299 -2.666 1.00 . A A . 40 VAL HG11 1 1
14 35361 1 1 40 VAL HG12 H -8.989 2.325 -1.906 1.00 . A A . 40 VAL HG12 1 1
14 35362 1 1 40 VAL HG13 H -8.245 0.788 -2.341 1.00 . A A . 40 VAL HG13 1 1
14 35363 1 1 40 VAL HG21 H -7.501 3.458 0.652 1.00 . A A . 40 VAL HG21 1 1
14 35364 1 1 40 VAL HG22 H -8.410 2.079 1.262 1.00 . A A . 40 VAL HG22 1 1
14 35365 1 1 40 VAL HG23 H -9.034 3.014 -0.096 1.00 . A A . 40 VAL HG23 1 1
14 35366 1 1 40 VAL N N -6.928 0.227 1.318 1.00 . A A . 40 VAL N 1 1
14 35367 1 1 40 VAL O O -5.418 -0.363 -1.232 1.00 . A A . 40 VAL O 1 1
14 35368 1 1 41 VAL C C -7.243 -2.751 -3.714 1.00 . A A . 41 VAL C 1 1
14 35369 1 1 41 VAL CA C -6.455 -2.599 -2.411 1.00 . A A . 41 VAL CA 1 1
14 35370 1 1 41 VAL CB C -6.317 -3.975 -1.747 1.00 . A A . 41 VAL CB 1 1
14 35371 1 1 41 VAL CG1 C -5.196 -3.935 -0.711 1.00 . A A . 41 VAL CG1 1 1
14 35372 1 1 41 VAL CG2 C -7.630 -4.356 -1.056 1.00 . A A . 41 VAL CG2 1 1
14 35373 1 1 41 VAL H H -8.130 -1.833 -1.300 1.00 . A A . 41 VAL H 1 1
14 35374 1 1 41 VAL HA H -5.475 -2.200 -2.626 1.00 . A A . 41 VAL HA 1 1
14 35375 1 1 41 VAL HB H -6.079 -4.712 -2.500 1.00 . A A . 41 VAL HB 1 1
14 35376 1 1 41 VAL HG11 H -4.248 -3.805 -1.211 1.00 . A A . 41 VAL HG11 1 1
14 35377 1 1 41 VAL HG12 H -5.187 -4.860 -0.154 1.00 . A A . 41 VAL HG12 1 1
14 35378 1 1 41 VAL HG13 H -5.362 -3.109 -0.036 1.00 . A A . 41 VAL HG13 1 1
14 35379 1 1 41 VAL HG21 H -7.956 -3.543 -0.425 1.00 . A A . 41 VAL HG21 1 1
14 35380 1 1 41 VAL HG22 H -7.474 -5.236 -0.451 1.00 . A A . 41 VAL HG22 1 1
14 35381 1 1 41 VAL HG23 H -8.384 -4.560 -1.801 1.00 . A A . 41 VAL HG23 1 1
14 35382 1 1 41 VAL N N -7.187 -1.666 -1.506 1.00 . A A . 41 VAL N 1 1
14 35383 1 1 41 VAL O O -8.399 -3.129 -3.708 1.00 . A A . 41 VAL O 1 1
14 35384 1 1 42 GLY C C -7.769 -4.028 -6.367 1.00 . A A . 42 GLY C 1 1
14 35385 1 1 42 GLY CA C -7.351 -2.575 -6.129 1.00 . A A . 42 GLY CA 1 1
14 35386 1 1 42 GLY H H -5.703 -2.145 -4.811 1.00 . A A . 42 GLY H 1 1
14 35387 1 1 42 GLY HA2 H -8.230 -1.946 -6.111 1.00 . A A . 42 GLY HA2 1 1
14 35388 1 1 42 GLY HA3 H -6.701 -2.258 -6.926 1.00 . A A . 42 GLY HA3 1 1
14 35389 1 1 42 GLY N N -6.633 -2.455 -4.829 1.00 . A A . 42 GLY N 1 1
14 35390 1 1 42 GLY O O -7.170 -4.951 -5.853 1.00 . A A . 42 GLY O 1 1
14 35391 1 1 43 ARG C C -8.150 -6.537 -7.833 1.00 . A A . 43 ARG C 1 1
14 35392 1 1 43 ARG CA C -9.301 -5.613 -7.416 1.00 . A A . 43 ARG CA 1 1
14 35393 1 1 43 ARG CB C -10.335 -5.559 -8.544 1.00 . A A . 43 ARG CB 1 1
14 35394 1 1 43 ARG CD C -10.544 -7.580 -10.008 1.00 . A A . 43 ARG CD 1 1
14 35395 1 1 43 ARG CG C -11.001 -6.930 -8.700 1.00 . A A . 43 ARG CG 1 1
14 35396 1 1 43 ARG CZ C -11.006 -7.255 -12.380 1.00 . A A . 43 ARG CZ 1 1
14 35397 1 1 43 ARG H H -9.282 -3.464 -7.523 1.00 . A A . 43 ARG H 1 1
14 35398 1 1 43 ARG HA H -9.769 -6.009 -6.527 1.00 . A A . 43 ARG HA 1 1
14 35399 1 1 43 ARG HB2 H -11.086 -4.818 -8.307 1.00 . A A . 43 ARG HB2 1 1
14 35400 1 1 43 ARG HB3 H -9.845 -5.290 -9.468 1.00 . A A . 43 ARG HB3 1 1
14 35401 1 1 43 ARG HD2 H -9.465 -7.634 -10.025 1.00 . A A . 43 ARG HD2 1 1
14 35402 1 1 43 ARG HD3 H -10.955 -8.576 -10.076 1.00 . A A . 43 ARG HD3 1 1
14 35403 1 1 43 ARG HE H -11.346 -5.853 -11.012 1.00 . A A . 43 ARG HE 1 1
14 35404 1 1 43 ARG HG2 H -10.725 -7.562 -7.867 1.00 . A A . 43 ARG HG2 1 1
14 35405 1 1 43 ARG HG3 H -12.074 -6.808 -8.718 1.00 . A A . 43 ARG HG3 1 1
14 35406 1 1 43 ARG HH11 H -10.245 -9.036 -11.854 1.00 . A A . 43 ARG HH11 1 1
14 35407 1 1 43 ARG HH12 H -10.569 -8.829 -13.541 1.00 . A A . 43 ARG HH12 1 1
14 35408 1 1 43 ARG HH21 H -11.759 -5.596 -13.209 1.00 . A A . 43 ARG HH21 1 1
14 35409 1 1 43 ARG HH22 H -11.420 -6.892 -14.305 1.00 . A A . 43 ARG HH22 1 1
14 35410 1 1 43 ARG N N -8.808 -4.230 -7.137 1.00 . A A . 43 ARG N 1 1
14 35411 1 1 43 ARG NE N -11.019 -6.764 -11.164 1.00 . A A . 43 ARG NE 1 1
14 35412 1 1 43 ARG NH1 N -10.572 -8.468 -12.608 1.00 . A A . 43 ARG NH1 1 1
14 35413 1 1 43 ARG NH2 N -11.428 -6.524 -13.376 1.00 . A A . 43 ARG NH2 1 1
14 35414 1 1 43 ARG O O -8.245 -7.742 -7.705 1.00 . A A . 43 ARG O 1 1
14 35415 1 1 44 ARG C C -5.199 -7.396 -7.528 1.00 . A A . 44 ARG C 1 1
14 35416 1 1 44 ARG CA C -5.938 -6.873 -8.763 1.00 . A A . 44 ARG CA 1 1
14 35417 1 1 44 ARG CB C -4.969 -6.066 -9.636 1.00 . A A . 44 ARG CB 1 1
14 35418 1 1 44 ARG CD C -3.638 -6.763 -11.639 1.00 . A A . 44 ARG CD 1 1
14 35419 1 1 44 ARG CG C -5.051 -6.549 -11.088 1.00 . A A . 44 ARG CG 1 1
14 35420 1 1 44 ARG CZ C -4.064 -8.261 -13.517 1.00 . A A . 44 ARG CZ 1 1
14 35421 1 1 44 ARG H H -6.998 -5.028 -8.450 1.00 . A A . 44 ARG H 1 1
14 35422 1 1 44 ARG HA H -6.323 -7.708 -9.329 1.00 . A A . 44 ARG HA 1 1
14 35423 1 1 44 ARG HB2 H -5.234 -5.020 -9.590 1.00 . A A . 44 ARG HB2 1 1
14 35424 1 1 44 ARG HB3 H -3.961 -6.198 -9.271 1.00 . A A . 44 ARG HB3 1 1
14 35425 1 1 44 ARG HD2 H -3.055 -5.866 -11.489 1.00 . A A . 44 ARG HD2 1 1
14 35426 1 1 44 ARG HD3 H -3.170 -7.586 -11.120 1.00 . A A . 44 ARG HD3 1 1
14 35427 1 1 44 ARG HE H -3.489 -6.373 -13.751 1.00 . A A . 44 ARG HE 1 1
14 35428 1 1 44 ARG HG2 H -5.598 -7.480 -11.130 1.00 . A A . 44 ARG HG2 1 1
14 35429 1 1 44 ARG HG3 H -5.558 -5.807 -11.686 1.00 . A A . 44 ARG HG3 1 1
14 35430 1 1 44 ARG HH11 H -4.331 -9.034 -11.683 1.00 . A A . 44 ARG HH11 1 1
14 35431 1 1 44 ARG HH12 H -4.632 -10.113 -13.001 1.00 . A A . 44 ARG HH12 1 1
14 35432 1 1 44 ARG HH21 H -3.884 -7.787 -15.453 1.00 . A A . 44 ARG HH21 1 1
14 35433 1 1 44 ARG HH22 H -4.381 -9.413 -15.123 1.00 . A A . 44 ARG HH22 1 1
14 35434 1 1 44 ARG N N -7.070 -5.999 -8.338 1.00 . A A . 44 ARG N 1 1
14 35435 1 1 44 ARG NE N -3.711 -7.069 -13.098 1.00 . A A . 44 ARG NE 1 1
14 35436 1 1 44 ARG NH1 N -4.366 -9.209 -12.665 1.00 . A A . 44 ARG NH1 1 1
14 35437 1 1 44 ARG NH2 N -4.114 -8.506 -14.798 1.00 . A A . 44 ARG NH2 1 1
14 35438 1 1 44 ARG O O -4.884 -8.566 -7.434 1.00 . A A . 44 ARG O 1 1
14 35439 1 1 45 THR C C -5.116 -7.863 -4.500 1.00 . A A . 45 THR C 1 1
14 35440 1 1 45 THR CA C -4.191 -6.996 -5.359 1.00 . A A . 45 THR CA 1 1
14 35441 1 1 45 THR CB C -3.734 -5.782 -4.546 1.00 . A A . 45 THR CB 1 1
14 35442 1 1 45 THR CG2 C -2.688 -6.222 -3.519 1.00 . A A . 45 THR CG2 1 1
14 35443 1 1 45 THR H H -5.171 -5.598 -6.678 1.00 . A A . 45 THR H 1 1
14 35444 1 1 45 THR HA H -3.327 -7.576 -5.650 1.00 . A A . 45 THR HA 1 1
14 35445 1 1 45 THR HB H -4.578 -5.352 -4.033 1.00 . A A . 45 THR HB 1 1
14 35446 1 1 45 THR HG1 H -2.427 -5.229 -5.877 1.00 . A A . 45 THR HG1 1 1
14 35447 1 1 45 THR HG21 H -2.661 -5.513 -2.705 1.00 . A A . 45 THR HG21 1 1
14 35448 1 1 45 THR HG22 H -1.717 -6.265 -3.989 1.00 . A A . 45 THR HG22 1 1
14 35449 1 1 45 THR HG23 H -2.945 -7.199 -3.136 1.00 . A A . 45 THR HG23 1 1
14 35450 1 1 45 THR N N -4.914 -6.540 -6.582 1.00 . A A . 45 THR N 1 1
14 35451 1 1 45 THR O O -4.773 -8.970 -4.133 1.00 . A A . 45 THR O 1 1
14 35452 1 1 45 THR OG1 O -3.166 -4.817 -5.421 1.00 . A A . 45 THR OG1 1 1
14 35453 1 1 46 TYR C C -7.440 -9.555 -3.969 1.00 . A A . 46 TYR C 1 1
14 35454 1 1 46 TYR CA C -7.230 -8.178 -3.337 1.00 . A A . 46 TYR CA 1 1
14 35455 1 1 46 TYR CB C -8.575 -7.457 -3.239 1.00 . A A . 46 TYR CB 1 1
14 35456 1 1 46 TYR CD1 C -9.108 -7.658 -0.784 1.00 . A A . 46 TYR CD1 1 1
14 35457 1 1 46 TYR CD2 C -10.380 -8.984 -2.365 1.00 . A A . 46 TYR CD2 1 1
14 35458 1 1 46 TYR CE1 C -9.847 -8.206 0.271 1.00 . A A . 46 TYR CE1 1 1
14 35459 1 1 46 TYR CE2 C -11.120 -9.532 -1.310 1.00 . A A . 46 TYR CE2 1 1
14 35460 1 1 46 TYR CG C -9.374 -8.047 -2.102 1.00 . A A . 46 TYR CG 1 1
14 35461 1 1 46 TYR CZ C -10.853 -9.142 0.008 1.00 . A A . 46 TYR CZ 1 1
14 35462 1 1 46 TYR H H -6.549 -6.480 -4.478 1.00 . A A . 46 TYR H 1 1
14 35463 1 1 46 TYR HA H -6.819 -8.299 -2.347 1.00 . A A . 46 TYR HA 1 1
14 35464 1 1 46 TYR HB2 H -8.408 -6.405 -3.055 1.00 . A A . 46 TYR HB2 1 1
14 35465 1 1 46 TYR HB3 H -9.119 -7.580 -4.163 1.00 . A A . 46 TYR HB3 1 1
14 35466 1 1 46 TYR HD1 H -8.332 -6.937 -0.581 1.00 . A A . 46 TYR HD1 1 1
14 35467 1 1 46 TYR HD2 H -10.586 -9.284 -3.382 1.00 . A A . 46 TYR HD2 1 1
14 35468 1 1 46 TYR HE1 H -9.641 -7.905 1.288 1.00 . A A . 46 TYR HE1 1 1
14 35469 1 1 46 TYR HE2 H -11.896 -10.254 -1.513 1.00 . A A . 46 TYR HE2 1 1
14 35470 1 1 46 TYR HH H -12.497 -9.746 0.767 1.00 . A A . 46 TYR HH 1 1
14 35471 1 1 46 TYR N N -6.287 -7.374 -4.175 1.00 . A A . 46 TYR N 1 1
14 35472 1 1 46 TYR O O -7.480 -10.562 -3.288 1.00 . A A . 46 TYR O 1 1
14 35473 1 1 46 TYR OH O -11.582 -9.682 1.048 1.00 . A A . 46 TYR OH 1 1
14 35474 1 1 47 GLU C C -6.471 -11.715 -5.931 1.00 . A A . 47 GLU C 1 1
14 35475 1 1 47 GLU CA C -7.779 -10.918 -5.944 1.00 . A A . 47 GLU CA 1 1
14 35476 1 1 47 GLU CB C -8.218 -10.678 -7.390 1.00 . A A . 47 GLU CB 1 1
14 35477 1 1 47 GLU CD C -10.593 -11.449 -7.480 1.00 . A A . 47 GLU CD 1 1
14 35478 1 1 47 GLU CG C -9.679 -10.224 -7.411 1.00 . A A . 47 GLU CG 1 1
14 35479 1 1 47 GLU H H -7.537 -8.783 -5.795 1.00 . A A . 47 GLU H 1 1
14 35480 1 1 47 GLU HA H -8.544 -11.475 -5.424 1.00 . A A . 47 GLU HA 1 1
14 35481 1 1 47 GLU HB2 H -7.596 -9.913 -7.832 1.00 . A A . 47 GLU HB2 1 1
14 35482 1 1 47 GLU HB3 H -8.119 -11.593 -7.953 1.00 . A A . 47 GLU HB3 1 1
14 35483 1 1 47 GLU HG2 H -9.895 -9.663 -6.513 1.00 . A A . 47 GLU HG2 1 1
14 35484 1 1 47 GLU HG3 H -9.850 -9.600 -8.275 1.00 . A A . 47 GLU HG3 1 1
14 35485 1 1 47 GLU N N -7.573 -9.607 -5.266 1.00 . A A . 47 GLU N 1 1
14 35486 1 1 47 GLU O O -6.466 -12.915 -6.129 1.00 . A A . 47 GLU O 1 1
14 35487 1 1 47 GLU OE1 O -10.624 -12.083 -8.522 1.00 . A A . 47 GLU OE1 1 1
14 35488 1 1 47 GLU OE2 O -11.248 -11.731 -6.490 1.00 . A A . 47 GLU OE2 1 1
14 35489 1 1 48 SER C C -3.643 -12.094 -4.244 1.00 . A A . 48 SER C 1 1
14 35490 1 1 48 SER CA C -4.056 -11.783 -5.689 1.00 . A A . 48 SER CA 1 1
14 35491 1 1 48 SER CB C -2.984 -10.914 -6.347 1.00 . A A . 48 SER CB 1 1
14 35492 1 1 48 SER H H -5.383 -10.093 -5.556 1.00 . A A . 48 SER H 1 1
14 35493 1 1 48 SER HA H -4.153 -12.707 -6.239 1.00 . A A . 48 SER HA 1 1
14 35494 1 1 48 SER HB2 H -3.347 -10.545 -7.292 1.00 . A A . 48 SER HB2 1 1
14 35495 1 1 48 SER HB3 H -2.754 -10.077 -5.701 1.00 . A A . 48 SER HB3 1 1
14 35496 1 1 48 SER HG H -1.416 -11.874 -5.714 1.00 . A A . 48 SER HG 1 1
14 35497 1 1 48 SER N N -5.360 -11.060 -5.706 1.00 . A A . 48 SER N 1 1
14 35498 1 1 48 SER O O -2.813 -12.949 -4.005 1.00 . A A . 48 SER O 1 1
14 35499 1 1 48 SER OG O -1.817 -11.695 -6.567 1.00 . A A . 48 SER OG 1 1
14 35500 1 1 49 PHE C C -3.903 -13.179 -1.573 1.00 . A A . 49 PHE C 1 1
14 35501 1 1 49 PHE CA C -3.841 -11.668 -1.849 1.00 . A A . 49 PHE CA 1 1
14 35502 1 1 49 PHE CB C -4.827 -10.941 -0.927 1.00 . A A . 49 PHE CB 1 1
14 35503 1 1 49 PHE CD1 C -3.388 -9.661 0.709 1.00 . A A . 49 PHE CD1 1 1
14 35504 1 1 49 PHE CD2 C -4.484 -8.445 -1.078 1.00 . A A . 49 PHE CD2 1 1
14 35505 1 1 49 PHE CE1 C -2.833 -8.465 1.183 1.00 . A A . 49 PHE CE1 1 1
14 35506 1 1 49 PHE CE2 C -3.929 -7.249 -0.605 1.00 . A A . 49 PHE CE2 1 1
14 35507 1 1 49 PHE CG C -4.214 -9.652 -0.422 1.00 . A A . 49 PHE CG 1 1
14 35508 1 1 49 PHE CZ C -3.104 -7.259 0.526 1.00 . A A . 49 PHE CZ 1 1
14 35509 1 1 49 PHE H H -4.870 -10.716 -3.491 1.00 . A A . 49 PHE H 1 1
14 35510 1 1 49 PHE HA H -2.840 -11.307 -1.664 1.00 . A A . 49 PHE HA 1 1
14 35511 1 1 49 PHE HB2 H -5.730 -10.718 -1.475 1.00 . A A . 49 PHE HB2 1 1
14 35512 1 1 49 PHE HB3 H -5.066 -11.576 -0.086 1.00 . A A . 49 PHE HB3 1 1
14 35513 1 1 49 PHE HD1 H -3.178 -10.588 1.217 1.00 . A A . 49 PHE HD1 1 1
14 35514 1 1 49 PHE HD2 H -5.116 -8.436 -1.952 1.00 . A A . 49 PHE HD2 1 1
14 35515 1 1 49 PHE HE1 H -2.199 -8.473 2.057 1.00 . A A . 49 PHE HE1 1 1
14 35516 1 1 49 PHE HE2 H -4.139 -6.319 -1.112 1.00 . A A . 49 PHE HE2 1 1
14 35517 1 1 49 PHE HZ H -2.677 -6.337 0.891 1.00 . A A . 49 PHE HZ 1 1
14 35518 1 1 49 PHE N N -4.208 -11.407 -3.278 1.00 . A A . 49 PHE N 1 1
14 35519 1 1 49 PHE O O -4.597 -13.899 -2.263 1.00 . A A . 49 PHE O 1 1
14 35520 1 1 50 PRO C C -4.250 -15.421 0.760 1.00 . A A . 50 PRO C 1 1
14 35521 1 1 50 PRO CA C -3.063 -15.047 -0.134 1.00 . A A . 50 PRO CA 1 1
14 35522 1 1 50 PRO CB C -1.757 -15.159 0.649 1.00 . A A . 50 PRO CB 1 1
14 35523 1 1 50 PRO CD C -2.288 -12.790 0.315 1.00 . A A . 50 PRO CD 1 1
14 35524 1 1 50 PRO CG C -1.260 -13.749 0.906 1.00 . A A . 50 PRO CG 1 1
14 35525 1 1 50 PRO HA H -3.029 -15.699 -0.994 1.00 . A A . 50 PRO HA 1 1
14 35526 1 1 50 PRO HB2 H -1.933 -15.665 1.588 1.00 . A A . 50 PRO HB2 1 1
14 35527 1 1 50 PRO HB3 H -1.026 -15.701 0.070 1.00 . A A . 50 PRO HB3 1 1
14 35528 1 1 50 PRO HD2 H -2.874 -12.347 1.107 1.00 . A A . 50 PRO HD2 1 1
14 35529 1 1 50 PRO HD3 H -1.794 -12.024 -0.260 1.00 . A A . 50 PRO HD3 1 1
14 35530 1 1 50 PRO HG2 H -1.166 -13.581 1.970 1.00 . A A . 50 PRO HG2 1 1
14 35531 1 1 50 PRO HG3 H -0.307 -13.600 0.423 1.00 . A A . 50 PRO HG3 1 1
14 35532 1 1 50 PRO N N -3.168 -13.616 -0.579 1.00 . A A . 50 PRO N 1 1
14 35533 1 1 50 PRO O O -4.946 -16.384 0.507 1.00 . A A . 50 PRO O 1 1
14 35534 1 1 51 LYS C C -6.456 -13.747 2.982 1.00 . A A . 51 LYS C 1 1
14 35535 1 1 51 LYS CA C -5.622 -15.002 2.715 1.00 . A A . 51 LYS CA 1 1
14 35536 1 1 51 LYS CB C -5.078 -15.539 4.040 1.00 . A A . 51 LYS CB 1 1
14 35537 1 1 51 LYS CD C -3.210 -16.920 4.964 1.00 . A A . 51 LYS CD 1 1
14 35538 1 1 51 LYS CE C -1.864 -16.251 4.670 1.00 . A A . 51 LYS CE 1 1
14 35539 1 1 51 LYS CG C -4.150 -16.725 3.771 1.00 . A A . 51 LYS CG 1 1
14 35540 1 1 51 LYS H H -3.909 -13.902 2.000 1.00 . A A . 51 LYS H 1 1
14 35541 1 1 51 LYS HA H -6.243 -15.753 2.252 1.00 . A A . 51 LYS HA 1 1
14 35542 1 1 51 LYS HB2 H -4.529 -14.759 4.547 1.00 . A A . 51 LYS HB2 1 1
14 35543 1 1 51 LYS HB3 H -5.900 -15.862 4.662 1.00 . A A . 51 LYS HB3 1 1
14 35544 1 1 51 LYS HD2 H -3.650 -16.475 5.845 1.00 . A A . 51 LYS HD2 1 1
14 35545 1 1 51 LYS HD3 H -3.056 -17.975 5.132 1.00 . A A . 51 LYS HD3 1 1
14 35546 1 1 51 LYS HE2 H -2.001 -15.478 3.929 1.00 . A A . 51 LYS HE2 1 1
14 35547 1 1 51 LYS HE3 H -1.476 -15.812 5.578 1.00 . A A . 51 LYS HE3 1 1
14 35548 1 1 51 LYS HG2 H -4.740 -17.619 3.627 1.00 . A A . 51 LYS HG2 1 1
14 35549 1 1 51 LYS HG3 H -3.567 -16.532 2.884 1.00 . A A . 51 LYS HG3 1 1
14 35550 1 1 51 LYS HZ1 H -0.132 -17.395 4.847 1.00 . A A . 51 LYS HZ1 1 1
14 35551 1 1 51 LYS HZ2 H -0.501 -16.938 3.253 1.00 . A A . 51 LYS HZ2 1 1
14 35552 1 1 51 LYS HZ3 H -1.387 -18.173 4.012 1.00 . A A . 51 LYS HZ3 1 1
14 35553 1 1 51 LYS N N -4.483 -14.674 1.808 1.00 . A A . 51 LYS N 1 1
14 35554 1 1 51 LYS NZ N -0.898 -17.266 4.157 1.00 . A A . 51 LYS NZ 1 1
14 35555 1 1 51 LYS O O -6.075 -12.891 3.756 1.00 . A A . 51 LYS O 1 1
14 35556 1 1 52 ARG C C -9.721 -12.872 3.345 1.00 . A A . 52 ARG C 1 1
14 35557 1 1 52 ARG CA C -8.462 -12.445 2.580 1.00 . A A . 52 ARG CA 1 1
14 35558 1 1 52 ARG CB C -8.867 -11.843 1.231 1.00 . A A . 52 ARG CB 1 1
14 35559 1 1 52 ARG CD C -7.553 -12.747 -0.698 1.00 . A A . 52 ARG CD 1 1
14 35560 1 1 52 ARG CG C -7.624 -11.642 0.359 1.00 . A A . 52 ARG CG 1 1
14 35561 1 1 52 ARG CZ C -8.761 -13.356 -2.726 1.00 . A A . 52 ARG CZ 1 1
14 35562 1 1 52 ARG H H -7.887 -14.345 1.742 1.00 . A A . 52 ARG H 1 1
14 35563 1 1 52 ARG HA H -7.918 -11.710 3.155 1.00 . A A . 52 ARG HA 1 1
14 35564 1 1 52 ARG HB2 H -9.554 -12.512 0.732 1.00 . A A . 52 ARG HB2 1 1
14 35565 1 1 52 ARG HB3 H -9.348 -10.890 1.393 1.00 . A A . 52 ARG HB3 1 1
14 35566 1 1 52 ARG HD2 H -6.599 -12.702 -1.202 1.00 . A A . 52 ARG HD2 1 1
14 35567 1 1 52 ARG HD3 H -7.663 -13.709 -0.220 1.00 . A A . 52 ARG HD3 1 1
14 35568 1 1 52 ARG HE H -9.295 -11.829 -1.570 1.00 . A A . 52 ARG HE 1 1
14 35569 1 1 52 ARG HG2 H -7.680 -10.679 -0.129 1.00 . A A . 52 ARG HG2 1 1
14 35570 1 1 52 ARG HG3 H -6.740 -11.680 0.977 1.00 . A A . 52 ARG HG3 1 1
14 35571 1 1 52 ARG HH11 H -7.168 -14.484 -2.258 1.00 . A A . 52 ARG HH11 1 1
14 35572 1 1 52 ARG HH12 H -8.009 -14.937 -3.702 1.00 . A A . 52 ARG HH12 1 1
14 35573 1 1 52 ARG HH21 H -10.380 -12.426 -3.449 1.00 . A A . 52 ARG HH21 1 1
14 35574 1 1 52 ARG HH22 H -9.818 -13.779 -4.373 1.00 . A A . 52 ARG HH22 1 1
14 35575 1 1 52 ARG N N -7.596 -13.638 2.356 1.00 . A A . 52 ARG N 1 1
14 35576 1 1 52 ARG NE N -8.651 -12.557 -1.692 1.00 . A A . 52 ARG NE 1 1
14 35577 1 1 52 ARG NH1 N -7.913 -14.335 -2.909 1.00 . A A . 52 ARG NH1 1 1
14 35578 1 1 52 ARG NH2 N -9.729 -13.173 -3.583 1.00 . A A . 52 ARG NH2 1 1
14 35579 1 1 52 ARG O O -10.249 -13.940 3.108 1.00 . A A . 52 ARG O 1 1
14 35580 1 1 53 PRO C C -8.560 -10.841 5.718 1.00 . A A . 53 PRO C 1 1
14 35581 1 1 53 PRO CA C -9.586 -10.685 4.587 1.00 . A A . 53 PRO CA 1 1
14 35582 1 1 53 PRO CB C -10.760 -9.837 5.064 1.00 . A A . 53 PRO CB 1 1
14 35583 1 1 53 PRO CD C -11.400 -12.204 5.076 1.00 . A A . 53 PRO CD 1 1
14 35584 1 1 53 PRO CG C -11.881 -10.796 5.425 1.00 . A A . 53 PRO CG 1 1
14 35585 1 1 53 PRO HA H -9.129 -10.232 3.722 1.00 . A A . 53 PRO HA 1 1
14 35586 1 1 53 PRO HB2 H -10.469 -9.260 5.931 1.00 . A A . 53 PRO HB2 1 1
14 35587 1 1 53 PRO HB3 H -11.085 -9.178 4.273 1.00 . A A . 53 PRO HB3 1 1
14 35588 1 1 53 PRO HD2 H -11.158 -12.748 5.978 1.00 . A A . 53 PRO HD2 1 1
14 35589 1 1 53 PRO HD3 H -12.157 -12.728 4.514 1.00 . A A . 53 PRO HD3 1 1
14 35590 1 1 53 PRO HG2 H -12.095 -10.728 6.482 1.00 . A A . 53 PRO HG2 1 1
14 35591 1 1 53 PRO HG3 H -12.765 -10.562 4.852 1.00 . A A . 53 PRO HG3 1 1
14 35592 1 1 53 PRO N N -10.175 -12.020 4.233 1.00 . A A . 53 PRO N 1 1
14 35593 1 1 53 PRO O O -8.393 -11.907 6.277 1.00 . A A . 53 PRO O 1 1
14 35594 1 1 54 LEU C C -7.558 -10.079 8.491 1.00 . A A . 54 LEU C 1 1
14 35595 1 1 54 LEU CA C -6.859 -9.849 7.143 1.00 . A A . 54 LEU CA 1 1
14 35596 1 1 54 LEU CB C -6.075 -8.536 7.185 1.00 . A A . 54 LEU CB 1 1
14 35597 1 1 54 LEU CD1 C -4.455 -7.127 5.911 1.00 . A A . 54 LEU CD1 1 1
14 35598 1 1 54 LEU CD2 C -3.875 -9.488 6.484 1.00 . A A . 54 LEU CD2 1 1
14 35599 1 1 54 LEU CG C -5.010 -8.541 6.088 1.00 . A A . 54 LEU CG 1 1
14 35600 1 1 54 LEU H H -8.036 -8.937 5.577 1.00 . A A . 54 LEU H 1 1
14 35601 1 1 54 LEU HA H -6.181 -10.666 6.947 1.00 . A A . 54 LEU HA 1 1
14 35602 1 1 54 LEU HB2 H -6.751 -7.711 7.024 1.00 . A A . 54 LEU HB2 1 1
14 35603 1 1 54 LEU HB3 H -5.598 -8.430 8.148 1.00 . A A . 54 LEU HB3 1 1
14 35604 1 1 54 LEU HD11 H -3.912 -7.068 4.979 1.00 . A A . 54 LEU HD11 1 1
14 35605 1 1 54 LEU HD12 H -3.791 -6.894 6.731 1.00 . A A . 54 LEU HD12 1 1
14 35606 1 1 54 LEU HD13 H -5.271 -6.419 5.897 1.00 . A A . 54 LEU HD13 1 1
14 35607 1 1 54 LEU HD21 H -2.984 -9.232 5.930 1.00 . A A . 54 LEU HD21 1 1
14 35608 1 1 54 LEU HD22 H -4.159 -10.506 6.258 1.00 . A A . 54 LEU HD22 1 1
14 35609 1 1 54 LEU HD23 H -3.680 -9.394 7.542 1.00 . A A . 54 LEU HD23 1 1
14 35610 1 1 54 LEU HG H -5.452 -8.874 5.160 1.00 . A A . 54 LEU HG 1 1
14 35611 1 1 54 LEU N N -7.877 -9.779 6.052 1.00 . A A . 54 LEU N 1 1
14 35612 1 1 54 LEU O O -8.752 -9.884 8.609 1.00 . A A . 54 LEU O 1 1
14 35613 1 1 55 PRO C C -7.651 -9.504 11.598 1.00 . A A . 55 PRO C 1 1
14 35614 1 1 55 PRO CA C -7.241 -10.793 10.874 1.00 . A A . 55 PRO CA 1 1
14 35615 1 1 55 PRO CB C -6.069 -11.453 11.596 1.00 . A A . 55 PRO CB 1 1
14 35616 1 1 55 PRO CD C -5.306 -10.745 9.374 1.00 . A A . 55 PRO CD 1 1
14 35617 1 1 55 PRO CG C -4.896 -11.487 10.640 1.00 . A A . 55 PRO CG 1 1
14 35618 1 1 55 PRO HA H -8.078 -11.476 10.847 1.00 . A A . 55 PRO HA 1 1
14 35619 1 1 55 PRO HB2 H -5.811 -10.880 12.476 1.00 . A A . 55 PRO HB2 1 1
14 35620 1 1 55 PRO HB3 H -6.334 -12.460 11.879 1.00 . A A . 55 PRO HB3 1 1
14 35621 1 1 55 PRO HD2 H -4.772 -9.807 9.308 1.00 . A A . 55 PRO HD2 1 1
14 35622 1 1 55 PRO HD3 H -5.095 -11.352 8.506 1.00 . A A . 55 PRO HD3 1 1
14 35623 1 1 55 PRO HG2 H -4.042 -11.002 11.093 1.00 . A A . 55 PRO HG2 1 1
14 35624 1 1 55 PRO HG3 H -4.651 -12.510 10.397 1.00 . A A . 55 PRO HG3 1 1
14 35625 1 1 55 PRO N N -6.786 -10.493 9.469 1.00 . A A . 55 PRO N 1 1
14 35626 1 1 55 PRO O O -6.839 -8.829 12.192 1.00 . A A . 55 PRO O 1 1
14 35627 1 1 56 GLU C C -8.781 -6.700 11.590 1.00 . A A . 56 GLU C 1 1
14 35628 1 1 56 GLU CA C -9.408 -7.941 12.238 1.00 . A A . 56 GLU CA 1 1
14 35629 1 1 56 GLU CB C -9.042 -7.985 13.726 1.00 . A A . 56 GLU CB 1 1
14 35630 1 1 56 GLU CD C -9.268 -9.300 15.839 1.00 . A A . 56 GLU CD 1 1
14 35631 1 1 56 GLU CG C -9.749 -9.167 14.392 1.00 . A A . 56 GLU CG 1 1
14 35632 1 1 56 GLU H H -9.532 -9.761 11.068 1.00 . A A . 56 GLU H 1 1
14 35633 1 1 56 GLU HA H -10.482 -7.887 12.137 1.00 . A A . 56 GLU HA 1 1
14 35634 1 1 56 GLU HB2 H -7.974 -8.096 13.834 1.00 . A A . 56 GLU HB2 1 1
14 35635 1 1 56 GLU HB3 H -9.358 -7.068 14.200 1.00 . A A . 56 GLU HB3 1 1
14 35636 1 1 56 GLU HG2 H -10.816 -9.002 14.380 1.00 . A A . 56 GLU HG2 1 1
14 35637 1 1 56 GLU HG3 H -9.519 -10.075 13.854 1.00 . A A . 56 GLU HG3 1 1
14 35638 1 1 56 GLU N N -8.913 -9.177 11.553 1.00 . A A . 56 GLU N 1 1
14 35639 1 1 56 GLU O O -8.161 -5.885 12.245 1.00 . A A . 56 GLU O 1 1
14 35640 1 1 56 GLU OE1 O -8.183 -9.820 16.036 1.00 . A A . 56 GLU OE1 1 1
14 35641 1 1 56 GLU OE2 O -9.994 -8.879 16.724 1.00 . A A . 56 GLU OE2 1 1
14 35642 1 1 57 ARG C C -9.403 -4.876 8.563 1.00 . A A . 57 ARG C 1 1
14 35643 1 1 57 ARG CA C -8.390 -5.374 9.594 1.00 . A A . 57 ARG CA 1 1
14 35644 1 1 57 ARG CB C -7.097 -5.772 8.883 1.00 . A A . 57 ARG CB 1 1
14 35645 1 1 57 ARG CD C -5.594 -6.942 10.496 1.00 . A A . 57 ARG CD 1 1
14 35646 1 1 57 ARG CG C -5.913 -5.601 9.834 1.00 . A A . 57 ARG CG 1 1
14 35647 1 1 57 ARG CZ C -4.510 -7.630 12.572 1.00 . A A . 57 ARG CZ 1 1
14 35648 1 1 57 ARG H H -9.464 -7.232 9.821 1.00 . A A . 57 ARG H 1 1
14 35649 1 1 57 ARG HA H -8.183 -4.588 10.305 1.00 . A A . 57 ARG HA 1 1
14 35650 1 1 57 ARG HB2 H -7.164 -6.803 8.575 1.00 . A A . 57 ARG HB2 1 1
14 35651 1 1 57 ARG HB3 H -6.954 -5.144 8.016 1.00 . A A . 57 ARG HB3 1 1
14 35652 1 1 57 ARG HD2 H -6.477 -7.563 10.492 1.00 . A A . 57 ARG HD2 1 1
14 35653 1 1 57 ARG HD3 H -4.804 -7.434 9.950 1.00 . A A . 57 ARG HD3 1 1
14 35654 1 1 57 ARG HE H -5.337 -5.840 12.325 1.00 . A A . 57 ARG HE 1 1
14 35655 1 1 57 ARG HG2 H -5.051 -5.259 9.279 1.00 . A A . 57 ARG HG2 1 1
14 35656 1 1 57 ARG HG3 H -6.163 -4.877 10.595 1.00 . A A . 57 ARG HG3 1 1
14 35657 1 1 57 ARG HH11 H -4.566 -8.996 11.103 1.00 . A A . 57 ARG HH11 1 1
14 35658 1 1 57 ARG HH12 H -3.770 -9.492 12.556 1.00 . A A . 57 ARG HH12 1 1
14 35659 1 1 57 ARG HH21 H -4.306 -6.499 14.212 1.00 . A A . 57 ARG HH21 1 1
14 35660 1 1 57 ARG HH22 H -3.623 -8.088 14.308 1.00 . A A . 57 ARG HH22 1 1
14 35661 1 1 57 ARG N N -8.954 -6.557 10.307 1.00 . A A . 57 ARG N 1 1
14 35662 1 1 57 ARG NE N -5.156 -6.704 11.902 1.00 . A A . 57 ARG NE 1 1
14 35663 1 1 57 ARG NH1 N -4.263 -8.797 12.034 1.00 . A A . 57 ARG NH1 1 1
14 35664 1 1 57 ARG NH2 N -4.116 -7.387 13.792 1.00 . A A . 57 ARG NH2 1 1
14 35665 1 1 57 ARG O O -10.162 -5.644 8.005 1.00 . A A . 57 ARG O 1 1
14 35666 1 1 58 THR C C -9.833 -3.226 5.899 1.00 . A A . 58 THR C 1 1
14 35667 1 1 58 THR CA C -10.391 -3.049 7.312 1.00 . A A . 58 THR CA 1 1
14 35668 1 1 58 THR CB C -10.621 -1.562 7.584 1.00 . A A . 58 THR CB 1 1
14 35669 1 1 58 THR CG2 C -11.955 -1.129 6.973 1.00 . A A . 58 THR CG2 1 1
14 35670 1 1 58 THR H H -8.803 -2.993 8.767 1.00 . A A . 58 THR H 1 1
14 35671 1 1 58 THR HA H -11.329 -3.579 7.396 1.00 . A A . 58 THR HA 1 1
14 35672 1 1 58 THR HB H -9.825 -0.987 7.138 1.00 . A A . 58 THR HB 1 1
14 35673 1 1 58 THR HG1 H -9.773 -1.027 9.251 1.00 . A A . 58 THR HG1 1 1
14 35674 1 1 58 THR HG21 H -11.775 -0.634 6.030 1.00 . A A . 58 THR HG21 1 1
14 35675 1 1 58 THR HG22 H -12.456 -0.449 7.646 1.00 . A A . 58 THR HG22 1 1
14 35676 1 1 58 THR HG23 H -12.577 -1.997 6.810 1.00 . A A . 58 THR HG23 1 1
14 35677 1 1 58 THR N N -9.423 -3.596 8.305 1.00 . A A . 58 THR N 1 1
14 35678 1 1 58 THR O O -8.815 -2.663 5.547 1.00 . A A . 58 THR O 1 1
14 35679 1 1 58 THR OG1 O -10.643 -1.335 8.986 1.00 . A A . 58 THR OG1 1 1
14 35680 1 1 59 ASN C C -11.088 -3.709 2.714 1.00 . A A . 59 ASN C 1 1
14 35681 1 1 59 ASN CA C -10.023 -4.210 3.689 1.00 . A A . 59 ASN CA 1 1
14 35682 1 1 59 ASN CB C -9.785 -5.703 3.452 1.00 . A A . 59 ASN CB 1 1
14 35683 1 1 59 ASN CG C -8.528 -6.146 4.201 1.00 . A A . 59 ASN CG 1 1
14 35684 1 1 59 ASN H H -11.324 -4.434 5.389 1.00 . A A . 59 ASN H 1 1
14 35685 1 1 59 ASN HA H -9.102 -3.667 3.533 1.00 . A A . 59 ASN HA 1 1
14 35686 1 1 59 ASN HB2 H -10.636 -6.264 3.812 1.00 . A A . 59 ASN HB2 1 1
14 35687 1 1 59 ASN HB3 H -9.655 -5.885 2.396 1.00 . A A . 59 ASN HB3 1 1
14 35688 1 1 59 ASN HD21 H -9.307 -5.805 5.995 1.00 . A A . 59 ASN HD21 1 1
14 35689 1 1 59 ASN HD22 H -7.714 -6.391 5.994 1.00 . A A . 59 ASN HD22 1 1
14 35690 1 1 59 ASN N N -10.500 -3.998 5.084 1.00 . A A . 59 ASN N 1 1
14 35691 1 1 59 ASN ND2 N -8.515 -6.112 5.505 1.00 . A A . 59 ASN ND2 1 1
14 35692 1 1 59 ASN O O -12.235 -4.109 2.782 1.00 . A A . 59 ASN O 1 1
14 35693 1 1 59 ASN OD1 O -7.548 -6.526 3.592 1.00 . A A . 59 ASN OD1 1 1
14 35694 1 1 60 VAL C C -11.245 -2.690 -0.588 1.00 . A A . 60 VAL C 1 1
14 35695 1 1 60 VAL CA C -11.722 -2.333 0.821 1.00 . A A . 60 VAL CA 1 1
14 35696 1 1 60 VAL CB C -11.831 -0.812 0.956 1.00 . A A . 60 VAL CB 1 1
14 35697 1 1 60 VAL CG1 C -12.984 -0.298 0.089 1.00 . A A . 60 VAL CG1 1 1
14 35698 1 1 60 VAL CG2 C -12.090 -0.446 2.420 1.00 . A A . 60 VAL CG2 1 1
14 35699 1 1 60 VAL H H -9.799 -2.533 1.740 1.00 . A A . 60 VAL H 1 1
14 35700 1 1 60 VAL HA H -12.684 -2.788 1.006 1.00 . A A . 60 VAL HA 1 1
14 35701 1 1 60 VAL HB H -10.907 -0.357 0.628 1.00 . A A . 60 VAL HB 1 1
14 35702 1 1 60 VAL HG11 H -12.585 0.232 -0.763 1.00 . A A . 60 VAL HG11 1 1
14 35703 1 1 60 VAL HG12 H -13.602 0.371 0.670 1.00 . A A . 60 VAL HG12 1 1
14 35704 1 1 60 VAL HG13 H -13.579 -1.132 -0.252 1.00 . A A . 60 VAL HG13 1 1
14 35705 1 1 60 VAL HG21 H -12.948 -0.992 2.781 1.00 . A A . 60 VAL HG21 1 1
14 35706 1 1 60 VAL HG22 H -12.278 0.615 2.498 1.00 . A A . 60 VAL HG22 1 1
14 35707 1 1 60 VAL HG23 H -11.224 -0.702 3.013 1.00 . A A . 60 VAL HG23 1 1
14 35708 1 1 60 VAL N N -10.726 -2.846 1.801 1.00 . A A . 60 VAL N 1 1
14 35709 1 1 60 VAL O O -10.087 -2.520 -0.916 1.00 . A A . 60 VAL O 1 1
14 35710 1 1 61 VAL C C -12.074 -2.477 -3.787 1.00 . A A . 61 VAL C 1 1
14 35711 1 1 61 VAL CA C -11.690 -3.579 -2.796 1.00 . A A . 61 VAL CA 1 1
14 35712 1 1 61 VAL CB C -12.385 -4.884 -3.194 1.00 . A A . 61 VAL CB 1 1
14 35713 1 1 61 VAL CG1 C -11.778 -5.412 -4.495 1.00 . A A . 61 VAL CG1 1 1
14 35714 1 1 61 VAL CG2 C -12.194 -5.923 -2.086 1.00 . A A . 61 VAL CG2 1 1
14 35715 1 1 61 VAL H H -13.042 -3.347 -1.140 1.00 . A A . 61 VAL H 1 1
14 35716 1 1 61 VAL HA H -10.620 -3.723 -2.815 1.00 . A A . 61 VAL HA 1 1
14 35717 1 1 61 VAL HB H -13.439 -4.699 -3.339 1.00 . A A . 61 VAL HB 1 1
14 35718 1 1 61 VAL HG11 H -11.586 -4.586 -5.164 1.00 . A A . 61 VAL HG11 1 1
14 35719 1 1 61 VAL HG12 H -12.470 -6.098 -4.961 1.00 . A A . 61 VAL HG12 1 1
14 35720 1 1 61 VAL HG13 H -10.853 -5.924 -4.279 1.00 . A A . 61 VAL HG13 1 1
14 35721 1 1 61 VAL HG21 H -12.515 -6.892 -2.442 1.00 . A A . 61 VAL HG21 1 1
14 35722 1 1 61 VAL HG22 H -12.783 -5.644 -1.225 1.00 . A A . 61 VAL HG22 1 1
14 35723 1 1 61 VAL HG23 H -11.151 -5.968 -1.810 1.00 . A A . 61 VAL HG23 1 1
14 35724 1 1 61 VAL N N -12.115 -3.197 -1.419 1.00 . A A . 61 VAL N 1 1
14 35725 1 1 61 VAL O O -13.085 -1.819 -3.642 1.00 . A A . 61 VAL O 1 1
14 35726 1 1 62 LEU C C -11.755 -1.893 -7.177 1.00 . A A . 62 LEU C 1 1
14 35727 1 1 62 LEU CA C -11.572 -1.229 -5.811 1.00 . A A . 62 LEU CA 1 1
14 35728 1 1 62 LEU CB C -10.405 -0.236 -5.877 1.00 . A A . 62 LEU CB 1 1
14 35729 1 1 62 LEU CD1 C -11.023 1.141 -3.881 1.00 . A A . 62 LEU CD1 1 1
14 35730 1 1 62 LEU CD2 C -9.837 2.198 -5.814 1.00 . A A . 62 LEU CD2 1 1
14 35731 1 1 62 LEU CG C -10.871 1.143 -5.404 1.00 . A A . 62 LEU CG 1 1
14 35732 1 1 62 LEU H H -10.463 -2.828 -4.892 1.00 . A A . 62 LEU H 1 1
14 35733 1 1 62 LEU HA H -12.478 -0.709 -5.536 1.00 . A A . 62 LEU HA 1 1
14 35734 1 1 62 LEU HB2 H -9.604 -0.583 -5.239 1.00 . A A . 62 LEU HB2 1 1
14 35735 1 1 62 LEU HB3 H -10.049 -0.164 -6.893 1.00 . A A . 62 LEU HB3 1 1
14 35736 1 1 62 LEU HD11 H -10.746 0.172 -3.490 1.00 . A A . 62 LEU HD11 1 1
14 35737 1 1 62 LEU HD12 H -12.048 1.352 -3.624 1.00 . A A . 62 LEU HD12 1 1
14 35738 1 1 62 LEU HD13 H -10.383 1.898 -3.452 1.00 . A A . 62 LEU HD13 1 1
14 35739 1 1 62 LEU HD21 H -9.200 2.425 -4.972 1.00 . A A . 62 LEU HD21 1 1
14 35740 1 1 62 LEU HD22 H -10.346 3.096 -6.132 1.00 . A A . 62 LEU HD22 1 1
14 35741 1 1 62 LEU HD23 H -9.237 1.818 -6.627 1.00 . A A . 62 LEU HD23 1 1
14 35742 1 1 62 LEU HG H -11.823 1.374 -5.859 1.00 . A A . 62 LEU HG 1 1
14 35743 1 1 62 LEU N N -11.270 -2.279 -4.797 1.00 . A A . 62 LEU N 1 1
14 35744 1 1 62 LEU O O -10.913 -2.651 -7.620 1.00 . A A . 62 LEU O 1 1
14 35745 1 1 63 THR C C -13.864 -1.339 -10.096 1.00 . A A . 63 THR C 1 1
14 35746 1 1 63 THR CA C -13.062 -2.265 -9.178 1.00 . A A . 63 THR CA 1 1
14 35747 1 1 63 THR CB C -13.823 -3.578 -8.992 1.00 . A A . 63 THR CB 1 1
14 35748 1 1 63 THR CG2 C -15.150 -3.304 -8.285 1.00 . A A . 63 THR CG2 1 1
14 35749 1 1 63 THR H H -13.518 -1.018 -7.465 1.00 . A A . 63 THR H 1 1
14 35750 1 1 63 THR HA H -12.105 -2.472 -9.632 1.00 . A A . 63 THR HA 1 1
14 35751 1 1 63 THR HB H -13.234 -4.255 -8.392 1.00 . A A . 63 THR HB 1 1
14 35752 1 1 63 THR HG1 H -13.295 -4.669 -10.513 1.00 . A A . 63 THR HG1 1 1
14 35753 1 1 63 THR HG21 H -15.789 -2.723 -8.933 1.00 . A A . 63 THR HG21 1 1
14 35754 1 1 63 THR HG22 H -14.966 -2.755 -7.374 1.00 . A A . 63 THR HG22 1 1
14 35755 1 1 63 THR HG23 H -15.632 -4.240 -8.050 1.00 . A A . 63 THR HG23 1 1
14 35756 1 1 63 THR N N -12.846 -1.627 -7.845 1.00 . A A . 63 THR N 1 1
14 35757 1 1 63 THR O O -14.542 -0.433 -9.652 1.00 . A A . 63 THR O 1 1
14 35758 1 1 63 THR OG1 O -14.072 -4.163 -10.263 1.00 . A A . 63 THR OG1 1 1
14 35759 1 1 64 HIS C C -15.913 -1.302 -12.612 1.00 . A A . 64 HIS C 1 1
14 35760 1 1 64 HIS CA C -14.520 -0.712 -12.354 1.00 . A A . 64 HIS CA 1 1
14 35761 1 1 64 HIS CB C -13.744 -0.662 -13.673 1.00 . A A . 64 HIS CB 1 1
14 35762 1 1 64 HIS CD2 C -11.614 0.844 -13.347 1.00 . A A . 64 HIS CD2 1 1
14 35763 1 1 64 HIS CE1 C -12.413 2.694 -14.141 1.00 . A A . 64 HIS CE1 1 1
14 35764 1 1 64 HIS CG C -12.909 0.588 -13.725 1.00 . A A . 64 HIS CG 1 1
14 35765 1 1 64 HIS H H -13.213 -2.298 -11.705 1.00 . A A . 64 HIS H 1 1
14 35766 1 1 64 HIS HA H -14.619 0.286 -11.955 1.00 . A A . 64 HIS HA 1 1
14 35767 1 1 64 HIS HB2 H -13.100 -1.526 -13.743 1.00 . A A . 64 HIS HB2 1 1
14 35768 1 1 64 HIS HB3 H -14.438 -0.664 -14.500 1.00 . A A . 64 HIS HB3 1 1
14 35769 1 1 64 HIS HD1 H -14.300 1.936 -14.583 1.00 . A A . 64 HIS HD1 1 1
14 35770 1 1 64 HIS HD2 H -10.939 0.121 -12.913 1.00 . A A . 64 HIS HD2 1 1
14 35771 1 1 64 HIS HE1 H -12.508 3.721 -14.462 1.00 . A A . 64 HIS HE1 1 1
14 35772 1 1 64 HIS N N -13.779 -1.566 -11.381 1.00 . A A . 64 HIS N 1 1
14 35773 1 1 64 HIS ND1 N -13.399 1.783 -14.228 1.00 . A A . 64 HIS ND1 1 1
14 35774 1 1 64 HIS NE2 N -11.303 2.174 -13.611 1.00 . A A . 64 HIS NE2 1 1
14 35775 1 1 64 HIS O O -16.754 -0.674 -13.225 1.00 . A A . 64 HIS O 1 1
14 35776 1 1 65 GLN C C -18.515 -2.514 -11.405 1.00 . A A . 65 GLN C 1 1
14 35777 1 1 65 GLN CA C -17.504 -3.120 -12.380 1.00 . A A . 65 GLN CA 1 1
14 35778 1 1 65 GLN CB C -17.420 -4.630 -12.149 1.00 . A A . 65 GLN CB 1 1
14 35779 1 1 65 GLN CD C -15.157 -5.421 -12.847 1.00 . A A . 65 GLN CD 1 1
14 35780 1 1 65 GLN CG C -16.617 -5.277 -13.278 1.00 . A A . 65 GLN CG 1 1
14 35781 1 1 65 GLN H H -15.476 -2.995 -11.663 1.00 . A A . 65 GLN H 1 1
14 35782 1 1 65 GLN HA H -17.822 -2.928 -13.394 1.00 . A A . 65 GLN HA 1 1
14 35783 1 1 65 GLN HB2 H -16.934 -4.822 -11.203 1.00 . A A . 65 GLN HB2 1 1
14 35784 1 1 65 GLN HB3 H -18.416 -5.047 -12.133 1.00 . A A . 65 GLN HB3 1 1
14 35785 1 1 65 GLN HE21 H -14.626 -3.647 -13.562 1.00 . A A . 65 GLN HE21 1 1
14 35786 1 1 65 GLN HE22 H -13.382 -4.536 -12.826 1.00 . A A . 65 GLN HE22 1 1
14 35787 1 1 65 GLN HG2 H -17.027 -6.253 -13.498 1.00 . A A . 65 GLN HG2 1 1
14 35788 1 1 65 GLN HG3 H -16.670 -4.657 -14.160 1.00 . A A . 65 GLN HG3 1 1
14 35789 1 1 65 GLN N N -16.165 -2.502 -12.154 1.00 . A A . 65 GLN N 1 1
14 35790 1 1 65 GLN NE2 N -14.318 -4.455 -13.099 1.00 . A A . 65 GLN NE2 1 1
14 35791 1 1 65 GLN O O -18.154 -1.822 -10.473 1.00 . A A . 65 GLN O 1 1
14 35792 1 1 65 GLN OE1 O -14.776 -6.422 -12.273 1.00 . A A . 65 GLN OE1 1 1
14 35793 1 1 66 GLU C C -21.499 -3.348 -9.931 1.00 . A A . 66 GLU C 1 1
14 35794 1 1 66 GLU CA C -20.816 -2.212 -10.700 1.00 . A A . 66 GLU CA 1 1
14 35795 1 1 66 GLU CB C -21.861 -1.455 -11.523 1.00 . A A . 66 GLU CB 1 1
14 35796 1 1 66 GLU CD C -21.815 0.950 -10.843 1.00 . A A . 66 GLU CD 1 1
14 35797 1 1 66 GLU CG C -21.326 -0.066 -11.878 1.00 . A A . 66 GLU CG 1 1
14 35798 1 1 66 GLU H H -20.045 -3.332 -12.371 1.00 . A A . 66 GLU H 1 1
14 35799 1 1 66 GLU HA H -20.351 -1.533 -10.001 1.00 . A A . 66 GLU HA 1 1
14 35800 1 1 66 GLU HB2 H -22.071 -2.004 -12.430 1.00 . A A . 66 GLU HB2 1 1
14 35801 1 1 66 GLU HB3 H -22.768 -1.353 -10.946 1.00 . A A . 66 GLU HB3 1 1
14 35802 1 1 66 GLU HG2 H -20.246 -0.086 -11.881 1.00 . A A . 66 GLU HG2 1 1
14 35803 1 1 66 GLU HG3 H -21.685 0.219 -12.855 1.00 . A A . 66 GLU HG3 1 1
14 35804 1 1 66 GLU N N -19.778 -2.770 -11.614 1.00 . A A . 66 GLU N 1 1
14 35805 1 1 66 GLU O O -22.214 -3.115 -8.975 1.00 . A A . 66 GLU O 1 1
14 35806 1 1 66 GLU OE1 O -23.004 1.224 -10.827 1.00 . A A . 66 GLU OE1 1 1
14 35807 1 1 66 GLU OE2 O -20.993 1.436 -10.085 1.00 . A A . 66 GLU OE2 1 1
14 35808 1 1 67 ASP C C -20.900 -6.486 -8.811 1.00 . A A . 67 ASP C 1 1
14 35809 1 1 67 ASP CA C -21.942 -5.715 -9.629 1.00 . A A . 67 ASP CA 1 1
14 35810 1 1 67 ASP CB C -22.579 -6.655 -10.654 1.00 . A A . 67 ASP CB 1 1
14 35811 1 1 67 ASP CG C -23.889 -6.046 -11.160 1.00 . A A . 67 ASP CG 1 1
14 35812 1 1 67 ASP H H -20.720 -4.744 -11.115 1.00 . A A . 67 ASP H 1 1
14 35813 1 1 67 ASP HA H -22.707 -5.336 -8.968 1.00 . A A . 67 ASP HA 1 1
14 35814 1 1 67 ASP HB2 H -21.902 -6.794 -11.485 1.00 . A A . 67 ASP HB2 1 1
14 35815 1 1 67 ASP HB3 H -22.782 -7.608 -10.191 1.00 . A A . 67 ASP HB3 1 1
14 35816 1 1 67 ASP N N -21.294 -4.574 -10.339 1.00 . A A . 67 ASP N 1 1
14 35817 1 1 67 ASP O O -21.106 -7.630 -8.455 1.00 . A A . 67 ASP O 1 1
14 35818 1 1 67 ASP OD1 O -24.839 -6.016 -10.395 1.00 . A A . 67 ASP OD1 1 1
14 35819 1 1 67 ASP OD2 O -23.919 -5.621 -12.302 1.00 . A A . 67 ASP OD2 1 1
14 35820 1 1 68 TYR C C -19.330 -7.020 -6.370 1.00 . A A . 68 TYR C 1 1
14 35821 1 1 68 TYR CA C -18.738 -6.581 -7.711 1.00 . A A . 68 TYR CA 1 1
14 35822 1 1 68 TYR CB C -17.559 -5.639 -7.464 1.00 . A A . 68 TYR CB 1 1
14 35823 1 1 68 TYR CD1 C -15.481 -6.906 -8.126 1.00 . A A . 68 TYR CD1 1 1
14 35824 1 1 68 TYR CD2 C -16.046 -6.739 -5.773 1.00 . A A . 68 TYR CD2 1 1
14 35825 1 1 68 TYR CE1 C -14.346 -7.658 -7.800 1.00 . A A . 68 TYR CE1 1 1
14 35826 1 1 68 TYR CE2 C -14.910 -7.490 -5.447 1.00 . A A . 68 TYR CE2 1 1
14 35827 1 1 68 TYR CG C -16.331 -6.447 -7.113 1.00 . A A . 68 TYR CG 1 1
14 35828 1 1 68 TYR CZ C -14.060 -7.950 -6.460 1.00 . A A . 68 TYR CZ 1 1
14 35829 1 1 68 TYR H H -19.635 -4.952 -8.805 1.00 . A A . 68 TYR H 1 1
14 35830 1 1 68 TYR HA H -18.397 -7.449 -8.256 1.00 . A A . 68 TYR HA 1 1
14 35831 1 1 68 TYR HB2 H -17.368 -5.061 -8.356 1.00 . A A . 68 TYR HB2 1 1
14 35832 1 1 68 TYR HB3 H -17.796 -4.975 -6.649 1.00 . A A . 68 TYR HB3 1 1
14 35833 1 1 68 TYR HD1 H -15.701 -6.681 -9.160 1.00 . A A . 68 TYR HD1 1 1
14 35834 1 1 68 TYR HD2 H -16.701 -6.384 -4.991 1.00 . A A . 68 TYR HD2 1 1
14 35835 1 1 68 TYR HE1 H -13.690 -8.013 -8.581 1.00 . A A . 68 TYR HE1 1 1
14 35836 1 1 68 TYR HE2 H -14.690 -7.715 -4.414 1.00 . A A . 68 TYR HE2 1 1
14 35837 1 1 68 TYR HH H -13.199 -9.615 -6.098 1.00 . A A . 68 TYR HH 1 1
14 35838 1 1 68 TYR N N -19.784 -5.874 -8.508 1.00 . A A . 68 TYR N 1 1
14 35839 1 1 68 TYR O O -19.762 -6.208 -5.576 1.00 . A A . 68 TYR O 1 1
14 35840 1 1 68 TYR OH O -12.941 -8.691 -6.139 1.00 . A A . 68 TYR OH 1 1
14 35841 1 1 69 GLN C C -18.793 -9.317 -3.928 1.00 . A A . 69 GLN C 1 1
14 35842 1 1 69 GLN CA C -19.917 -8.794 -4.826 1.00 . A A . 69 GLN CA 1 1
14 35843 1 1 69 GLN CB C -20.916 -9.919 -5.106 1.00 . A A . 69 GLN CB 1 1
14 35844 1 1 69 GLN CD C -22.925 -8.643 -4.340 1.00 . A A . 69 GLN CD 1 1
14 35845 1 1 69 GLN CG C -22.253 -9.314 -5.540 1.00 . A A . 69 GLN CG 1 1
14 35846 1 1 69 GLN H H -18.991 -8.933 -6.769 1.00 . A A . 69 GLN H 1 1
14 35847 1 1 69 GLN HA H -20.425 -7.983 -4.325 1.00 . A A . 69 GLN HA 1 1
14 35848 1 1 69 GLN HB2 H -20.533 -10.553 -5.892 1.00 . A A . 69 GLN HB2 1 1
14 35849 1 1 69 GLN HB3 H -21.062 -10.503 -4.210 1.00 . A A . 69 GLN HB3 1 1
14 35850 1 1 69 GLN HE21 H -22.413 -6.807 -4.899 1.00 . A A . 69 GLN HE21 1 1
14 35851 1 1 69 GLN HE22 H -23.304 -6.905 -3.458 1.00 . A A . 69 GLN HE22 1 1
14 35852 1 1 69 GLN HG2 H -22.081 -8.580 -6.314 1.00 . A A . 69 GLN HG2 1 1
14 35853 1 1 69 GLN HG3 H -22.895 -10.094 -5.920 1.00 . A A . 69 GLN HG3 1 1
14 35854 1 1 69 GLN N N -19.352 -8.300 -6.114 1.00 . A A . 69 GLN N 1 1
14 35855 1 1 69 GLN NE2 N -22.877 -7.344 -4.223 1.00 . A A . 69 GLN NE2 1 1
14 35856 1 1 69 GLN O O -18.020 -10.170 -4.316 1.00 . A A . 69 GLN O 1 1
14 35857 1 1 69 GLN OE1 O -23.501 -9.307 -3.502 1.00 . A A . 69 GLN OE1 1 1
14 35858 1 1 70 ALA C C -18.246 -9.445 -0.390 1.00 . A A . 70 ALA C 1 1
14 35859 1 1 70 ALA CA C -17.644 -9.281 -1.788 1.00 . A A . 70 ALA CA 1 1
14 35860 1 1 70 ALA CB C -16.514 -8.250 -1.742 1.00 . A A . 70 ALA CB 1 1
14 35861 1 1 70 ALA H H -19.350 -8.135 -2.434 1.00 . A A . 70 ALA H 1 1
14 35862 1 1 70 ALA HA H -17.255 -10.230 -2.127 1.00 . A A . 70 ALA HA 1 1
14 35863 1 1 70 ALA HB1 H -16.777 -7.457 -1.058 1.00 . A A . 70 ALA HB1 1 1
14 35864 1 1 70 ALA HB2 H -16.363 -7.839 -2.729 1.00 . A A . 70 ALA HB2 1 1
14 35865 1 1 70 ALA HB3 H -15.605 -8.728 -1.408 1.00 . A A . 70 ALA HB3 1 1
14 35866 1 1 70 ALA N N -18.707 -8.815 -2.725 1.00 . A A . 70 ALA N 1 1
14 35867 1 1 70 ALA O O -18.473 -8.481 0.314 1.00 . A A . 70 ALA O 1 1
14 35868 1 1 71 GLN C C -18.024 -10.785 2.435 1.00 . A A . 71 GLN C 1 1
14 35869 1 1 71 GLN CA C -19.108 -10.889 1.359 1.00 . A A . 71 GLN CA 1 1
14 35870 1 1 71 GLN CB C -19.734 -12.285 1.407 1.00 . A A . 71 GLN CB 1 1
14 35871 1 1 71 GLN CD C -20.879 -13.046 -0.683 1.00 . A A . 71 GLN CD 1 1
14 35872 1 1 71 GLN CG C -21.055 -12.285 0.633 1.00 . A A . 71 GLN CG 1 1
14 35873 1 1 71 GLN H H -18.325 -11.421 -0.576 1.00 . A A . 71 GLN H 1 1
14 35874 1 1 71 GLN HA H -19.871 -10.148 1.546 1.00 . A A . 71 GLN HA 1 1
14 35875 1 1 71 GLN HB2 H -19.054 -12.999 0.963 1.00 . A A . 71 GLN HB2 1 1
14 35876 1 1 71 GLN HB3 H -19.922 -12.560 2.434 1.00 . A A . 71 GLN HB3 1 1
14 35877 1 1 71 GLN HE21 H -21.686 -11.608 -1.788 1.00 . A A . 71 GLN HE21 1 1
14 35878 1 1 71 GLN HE22 H -21.170 -12.979 -2.646 1.00 . A A . 71 GLN HE22 1 1
14 35879 1 1 71 GLN HG2 H -21.819 -12.764 1.227 1.00 . A A . 71 GLN HG2 1 1
14 35880 1 1 71 GLN HG3 H -21.349 -11.268 0.421 1.00 . A A . 71 GLN HG3 1 1
14 35881 1 1 71 GLN N N -18.512 -10.659 0.012 1.00 . A A . 71 GLN N 1 1
14 35882 1 1 71 GLN NE2 N -21.278 -12.499 -1.798 1.00 . A A . 71 GLN NE2 1 1
14 35883 1 1 71 GLN O O -17.154 -11.628 2.535 1.00 . A A . 71 GLN O 1 1
14 35884 1 1 71 GLN OE1 O -20.374 -14.151 -0.696 1.00 . A A . 71 GLN OE1 1 1
14 35885 1 1 72 GLY C C -16.102 -8.466 3.983 1.00 . A A . 72 GLY C 1 1
14 35886 1 1 72 GLY CA C -17.058 -9.610 4.325 1.00 . A A . 72 GLY CA 1 1
14 35887 1 1 72 GLY H H -18.793 -9.099 3.152 1.00 . A A . 72 GLY H 1 1
14 35888 1 1 72 GLY HA2 H -17.556 -9.395 5.260 1.00 . A A . 72 GLY HA2 1 1
14 35889 1 1 72 GLY HA3 H -16.497 -10.527 4.419 1.00 . A A . 72 GLY HA3 1 1
14 35890 1 1 72 GLY N N -18.078 -9.763 3.247 1.00 . A A . 72 GLY N 1 1
14 35891 1 1 72 GLY O O -15.548 -7.830 4.858 1.00 . A A . 72 GLY O 1 1
14 35892 1 1 73 ALA C C -15.749 -5.939 1.728 1.00 . A A . 73 ALA C 1 1
14 35893 1 1 73 ALA CA C -14.963 -7.107 2.333 1.00 . A A . 73 ALA CA 1 1
14 35894 1 1 73 ALA CB C -13.959 -7.634 1.304 1.00 . A A . 73 ALA CB 1 1
14 35895 1 1 73 ALA H H -16.343 -8.733 2.028 1.00 . A A . 73 ALA H 1 1
14 35896 1 1 73 ALA HA H -14.430 -6.765 3.207 1.00 . A A . 73 ALA HA 1 1
14 35897 1 1 73 ALA HB1 H -12.956 -7.512 1.685 1.00 . A A . 73 ALA HB1 1 1
14 35898 1 1 73 ALA HB2 H -14.063 -7.083 0.381 1.00 . A A . 73 ALA HB2 1 1
14 35899 1 1 73 ALA HB3 H -14.149 -8.681 1.120 1.00 . A A . 73 ALA HB3 1 1
14 35900 1 1 73 ALA N N -15.895 -8.204 2.720 1.00 . A A . 73 ALA N 1 1
14 35901 1 1 73 ALA O O -16.688 -6.128 0.980 1.00 . A A . 73 ALA O 1 1
14 35902 1 1 74 VAL C C -15.924 -3.578 -0.049 1.00 . A A . 74 VAL C 1 1
14 35903 1 1 74 VAL CA C -16.058 -3.544 1.474 1.00 . A A . 74 VAL CA 1 1
14 35904 1 1 74 VAL CB C -15.423 -2.261 2.019 1.00 . A A . 74 VAL CB 1 1
14 35905 1 1 74 VAL CG1 C -16.200 -1.044 1.511 1.00 . A A . 74 VAL CG1 1 1
14 35906 1 1 74 VAL CG2 C -15.461 -2.284 3.549 1.00 . A A . 74 VAL CG2 1 1
14 35907 1 1 74 VAL H H -14.580 -4.621 2.631 1.00 . A A . 74 VAL H 1 1
14 35908 1 1 74 VAL HA H -17.102 -3.578 1.747 1.00 . A A . 74 VAL HA 1 1
14 35909 1 1 74 VAL HB H -14.398 -2.196 1.685 1.00 . A A . 74 VAL HB 1 1
14 35910 1 1 74 VAL HG11 H -15.834 -0.152 2.000 1.00 . A A . 74 VAL HG11 1 1
14 35911 1 1 74 VAL HG12 H -17.250 -1.168 1.732 1.00 . A A . 74 VAL HG12 1 1
14 35912 1 1 74 VAL HG13 H -16.066 -0.950 0.443 1.00 . A A . 74 VAL HG13 1 1
14 35913 1 1 74 VAL HG21 H -14.850 -1.483 3.937 1.00 . A A . 74 VAL HG21 1 1
14 35914 1 1 74 VAL HG22 H -15.082 -3.230 3.905 1.00 . A A . 74 VAL HG22 1 1
14 35915 1 1 74 VAL HG23 H -16.480 -2.156 3.885 1.00 . A A . 74 VAL HG23 1 1
14 35916 1 1 74 VAL N N -15.352 -4.733 2.038 1.00 . A A . 74 VAL N 1 1
14 35917 1 1 74 VAL O O -15.035 -4.216 -0.580 1.00 . A A . 74 VAL O 1 1
14 35918 1 1 75 VAL C C -17.083 -1.521 -2.768 1.00 . A A . 75 VAL C 1 1
14 35919 1 1 75 VAL CA C -16.687 -2.906 -2.251 1.00 . A A . 75 VAL CA 1 1
14 35920 1 1 75 VAL CB C -17.640 -3.960 -2.822 1.00 . A A . 75 VAL CB 1 1
14 35921 1 1 75 VAL CG1 C -17.536 -3.977 -4.348 1.00 . A A . 75 VAL CG1 1 1
14 35922 1 1 75 VAL CG2 C -17.263 -5.338 -2.276 1.00 . A A . 75 VAL CG2 1 1
14 35923 1 1 75 VAL H H -17.499 -2.381 -0.339 1.00 . A A . 75 VAL H 1 1
14 35924 1 1 75 VAL HA H -15.674 -3.130 -2.549 1.00 . A A . 75 VAL HA 1 1
14 35925 1 1 75 VAL HB H -18.654 -3.722 -2.534 1.00 . A A . 75 VAL HB 1 1
14 35926 1 1 75 VAL HG11 H -18.140 -4.783 -4.740 1.00 . A A . 75 VAL HG11 1 1
14 35927 1 1 75 VAL HG12 H -16.506 -4.125 -4.638 1.00 . A A . 75 VAL HG12 1 1
14 35928 1 1 75 VAL HG13 H -17.891 -3.037 -4.744 1.00 . A A . 75 VAL HG13 1 1
14 35929 1 1 75 VAL HG21 H -16.189 -5.404 -2.179 1.00 . A A . 75 VAL HG21 1 1
14 35930 1 1 75 VAL HG22 H -17.610 -6.102 -2.956 1.00 . A A . 75 VAL HG22 1 1
14 35931 1 1 75 VAL HG23 H -17.722 -5.482 -1.308 1.00 . A A . 75 VAL HG23 1 1
14 35932 1 1 75 VAL N N -16.785 -2.902 -0.763 1.00 . A A . 75 VAL N 1 1
14 35933 1 1 75 VAL O O -18.130 -1.004 -2.430 1.00 . A A . 75 VAL O 1 1
14 35934 1 1 76 VAL C C -16.132 0.553 -5.570 1.00 . A A . 76 VAL C 1 1
14 35935 1 1 76 VAL CA C -16.600 0.436 -4.116 1.00 . A A . 76 VAL CA 1 1
14 35936 1 1 76 VAL CB C -15.896 1.509 -3.279 1.00 . A A . 76 VAL CB 1 1
14 35937 1 1 76 VAL CG1 C -16.477 1.541 -1.861 1.00 . A A . 76 VAL CG1 1 1
14 35938 1 1 76 VAL CG2 C -14.402 1.192 -3.210 1.00 . A A . 76 VAL CG2 1 1
14 35939 1 1 76 VAL H H -15.428 -1.353 -3.858 1.00 . A A . 76 VAL H 1 1
14 35940 1 1 76 VAL HA H -17.668 0.585 -4.068 1.00 . A A . 76 VAL HA 1 1
14 35941 1 1 76 VAL HB H -16.037 2.474 -3.745 1.00 . A A . 76 VAL HB 1 1
14 35942 1 1 76 VAL HG11 H -17.069 2.436 -1.736 1.00 . A A . 76 VAL HG11 1 1
14 35943 1 1 76 VAL HG12 H -15.672 1.541 -1.141 1.00 . A A . 76 VAL HG12 1 1
14 35944 1 1 76 VAL HG13 H -17.098 0.675 -1.702 1.00 . A A . 76 VAL HG13 1 1
14 35945 1 1 76 VAL HG21 H -14.098 0.695 -4.119 1.00 . A A . 76 VAL HG21 1 1
14 35946 1 1 76 VAL HG22 H -14.210 0.547 -2.365 1.00 . A A . 76 VAL HG22 1 1
14 35947 1 1 76 VAL HG23 H -13.845 2.109 -3.097 1.00 . A A . 76 VAL HG23 1 1
14 35948 1 1 76 VAL N N -16.262 -0.917 -3.585 1.00 . A A . 76 VAL N 1 1
14 35949 1 1 76 VAL O O -15.284 -0.195 -6.027 1.00 . A A . 76 VAL O 1 1
14 35950 1 1 77 HIS C C -16.114 3.165 -8.003 1.00 . A A . 77 HIS C 1 1
14 35951 1 1 77 HIS CA C -16.275 1.672 -7.719 1.00 . A A . 77 HIS CA 1 1
14 35952 1 1 77 HIS CB C -17.358 1.107 -8.648 1.00 . A A . 77 HIS CB 1 1
14 35953 1 1 77 HIS CD2 C -19.140 -0.702 -7.971 1.00 . A A . 77 HIS CD2 1 1
14 35954 1 1 77 HIS CE1 C -17.782 -2.211 -7.216 1.00 . A A . 77 HIS CE1 1 1
14 35955 1 1 77 HIS CG C -17.870 -0.200 -8.108 1.00 . A A . 77 HIS CG 1 1
14 35956 1 1 77 HIS H H -17.359 2.078 -5.905 1.00 . A A . 77 HIS H 1 1
14 35957 1 1 77 HIS HA H -15.340 1.164 -7.900 1.00 . A A . 77 HIS HA 1 1
14 35958 1 1 77 HIS HB2 H -18.175 1.810 -8.715 1.00 . A A . 77 HIS HB2 1 1
14 35959 1 1 77 HIS HB3 H -16.940 0.949 -9.631 1.00 . A A . 77 HIS HB3 1 1
14 35960 1 1 77 HIS HD1 H -16.044 -1.125 -7.574 1.00 . A A . 77 HIS HD1 1 1
14 35961 1 1 77 HIS HD2 H -20.046 -0.189 -8.257 1.00 . A A . 77 HIS HD2 1 1
14 35962 1 1 77 HIS HE1 H -17.388 -3.119 -6.787 1.00 . A A . 77 HIS HE1 1 1
14 35963 1 1 77 HIS N N -16.679 1.490 -6.296 1.00 . A A . 77 HIS N 1 1
14 35964 1 1 77 HIS ND1 N -17.021 -1.178 -7.621 1.00 . A A . 77 HIS ND1 1 1
14 35965 1 1 77 HIS NE2 N -19.082 -1.973 -7.407 1.00 . A A . 77 HIS NE2 1 1
14 35966 1 1 77 HIS O O -16.379 3.627 -9.096 1.00 . A A . 77 HIS O 1 1
14 35967 1 1 78 ASP C C -14.698 6.021 -6.138 1.00 . A A . 78 ASP C 1 1
14 35968 1 1 78 ASP CA C -15.523 5.391 -7.263 1.00 . A A . 78 ASP CA 1 1
14 35969 1 1 78 ASP CB C -16.903 6.055 -7.318 1.00 . A A . 78 ASP CB 1 1
14 35970 1 1 78 ASP CG C -17.206 6.488 -8.754 1.00 . A A . 78 ASP CG 1 1
14 35971 1 1 78 ASP H H -15.478 3.542 -6.153 1.00 . A A . 78 ASP H 1 1
14 35972 1 1 78 ASP HA H -15.016 5.545 -8.204 1.00 . A A . 78 ASP HA 1 1
14 35973 1 1 78 ASP HB2 H -17.653 5.351 -6.988 1.00 . A A . 78 ASP HB2 1 1
14 35974 1 1 78 ASP HB3 H -16.913 6.921 -6.674 1.00 . A A . 78 ASP HB3 1 1
14 35975 1 1 78 ASP N N -15.688 3.928 -7.030 1.00 . A A . 78 ASP N 1 1
14 35976 1 1 78 ASP O O -15.171 6.202 -5.030 1.00 . A A . 78 ASP O 1 1
14 35977 1 1 78 ASP OD1 O -16.494 7.342 -9.257 1.00 . A A . 78 ASP OD1 1 1
14 35978 1 1 78 ASP OD2 O -18.144 5.958 -9.327 1.00 . A A . 78 ASP OD2 1 1
14 35979 1 1 79 VAL C C -13.355 8.005 -4.567 1.00 . A A . 79 VAL C 1 1
14 35980 1 1 79 VAL CA C -12.574 6.964 -5.384 1.00 . A A . 79 VAL CA 1 1
14 35981 1 1 79 VAL CB C -11.402 7.651 -6.094 1.00 . A A . 79 VAL CB 1 1
14 35982 1 1 79 VAL CG1 C -10.527 8.382 -5.073 1.00 . A A . 79 VAL CG1 1 1
14 35983 1 1 79 VAL CG2 C -10.561 6.600 -6.828 1.00 . A A . 79 VAL CG2 1 1
14 35984 1 1 79 VAL H H -13.102 6.153 -7.308 1.00 . A A . 79 VAL H 1 1
14 35985 1 1 79 VAL HA H -12.195 6.198 -4.725 1.00 . A A . 79 VAL HA 1 1
14 35986 1 1 79 VAL HB H -11.787 8.365 -6.808 1.00 . A A . 79 VAL HB 1 1
14 35987 1 1 79 VAL HG11 H -9.906 9.105 -5.581 1.00 . A A . 79 VAL HG11 1 1
14 35988 1 1 79 VAL HG12 H -9.904 7.669 -4.559 1.00 . A A . 79 VAL HG12 1 1
14 35989 1 1 79 VAL HG13 H -11.156 8.890 -4.358 1.00 . A A . 79 VAL HG13 1 1
14 35990 1 1 79 VAL HG21 H -10.423 6.903 -7.855 1.00 . A A . 79 VAL HG21 1 1
14 35991 1 1 79 VAL HG22 H -11.069 5.647 -6.800 1.00 . A A . 79 VAL HG22 1 1
14 35992 1 1 79 VAL HG23 H -9.598 6.508 -6.348 1.00 . A A . 79 VAL HG23 1 1
14 35993 1 1 79 VAL N N -13.461 6.343 -6.416 1.00 . A A . 79 VAL N 1 1
14 35994 1 1 79 VAL O O -13.098 8.207 -3.396 1.00 . A A . 79 VAL O 1 1
14 35995 1 1 80 ALA C C -15.783 9.033 -3.227 1.00 . A A . 80 ALA C 1 1
14 35996 1 1 80 ALA CA C -15.103 9.685 -4.434 1.00 . A A . 80 ALA CA 1 1
14 35997 1 1 80 ALA CB C -16.166 10.273 -5.365 1.00 . A A . 80 ALA CB 1 1
14 35998 1 1 80 ALA H H -14.501 8.481 -6.117 1.00 . A A . 80 ALA H 1 1
14 35999 1 1 80 ALA HA H -14.447 10.474 -4.094 1.00 . A A . 80 ALA HA 1 1
14 36000 1 1 80 ALA HB1 H -17.116 10.307 -4.854 1.00 . A A . 80 ALA HB1 1 1
14 36001 1 1 80 ALA HB2 H -16.253 9.655 -6.247 1.00 . A A . 80 ALA HB2 1 1
14 36002 1 1 80 ALA HB3 H -15.877 11.273 -5.654 1.00 . A A . 80 ALA HB3 1 1
14 36003 1 1 80 ALA N N -14.307 8.663 -5.175 1.00 . A A . 80 ALA N 1 1
14 36004 1 1 80 ALA O O -15.815 9.587 -2.143 1.00 . A A . 80 ALA O 1 1
14 36005 1 1 81 ALA C C -15.975 6.802 -1.204 1.00 . A A . 81 ALA C 1 1
14 36006 1 1 81 ALA CA C -17.004 7.165 -2.275 1.00 . A A . 81 ALA CA 1 1
14 36007 1 1 81 ALA CB C -17.676 5.890 -2.788 1.00 . A A . 81 ALA CB 1 1
14 36008 1 1 81 ALA H H -16.286 7.426 -4.284 1.00 . A A . 81 ALA H 1 1
14 36009 1 1 81 ALA HA H -17.750 7.819 -1.849 1.00 . A A . 81 ALA HA 1 1
14 36010 1 1 81 ALA HB1 H -17.770 5.182 -1.978 1.00 . A A . 81 ALA HB1 1 1
14 36011 1 1 81 ALA HB2 H -17.076 5.459 -3.575 1.00 . A A . 81 ALA HB2 1 1
14 36012 1 1 81 ALA HB3 H -18.656 6.130 -3.172 1.00 . A A . 81 ALA HB3 1 1
14 36013 1 1 81 ALA N N -16.325 7.858 -3.405 1.00 . A A . 81 ALA N 1 1
14 36014 1 1 81 ALA O O -16.190 7.023 -0.028 1.00 . A A . 81 ALA O 1 1
14 36015 1 1 82 VAL C C -13.483 7.043 0.301 1.00 . A A . 82 VAL C 1 1
14 36016 1 1 82 VAL CA C -13.826 5.845 -0.589 1.00 . A A . 82 VAL CA 1 1
14 36017 1 1 82 VAL CB C -12.558 5.377 -1.306 1.00 . A A . 82 VAL CB 1 1
14 36018 1 1 82 VAL CG1 C -11.589 4.768 -0.288 1.00 . A A . 82 VAL CG1 1 1
14 36019 1 1 82 VAL CG2 C -12.924 4.324 -2.353 1.00 . A A . 82 VAL CG2 1 1
14 36020 1 1 82 VAL H H -14.711 6.049 -2.550 1.00 . A A . 82 VAL H 1 1
14 36021 1 1 82 VAL HA H -14.206 5.042 0.025 1.00 . A A . 82 VAL HA 1 1
14 36022 1 1 82 VAL HB H -12.087 6.220 -1.790 1.00 . A A . 82 VAL HB 1 1
14 36023 1 1 82 VAL HG11 H -12.112 4.573 0.637 1.00 . A A . 82 VAL HG11 1 1
14 36024 1 1 82 VAL HG12 H -10.780 5.459 -0.104 1.00 . A A . 82 VAL HG12 1 1
14 36025 1 1 82 VAL HG13 H -11.190 3.843 -0.677 1.00 . A A . 82 VAL HG13 1 1
14 36026 1 1 82 VAL HG21 H -12.035 3.788 -2.650 1.00 . A A . 82 VAL HG21 1 1
14 36027 1 1 82 VAL HG22 H -13.356 4.810 -3.214 1.00 . A A . 82 VAL HG22 1 1
14 36028 1 1 82 VAL HG23 H -13.638 3.633 -1.932 1.00 . A A . 82 VAL HG23 1 1
14 36029 1 1 82 VAL N N -14.863 6.233 -1.595 1.00 . A A . 82 VAL N 1 1
14 36030 1 1 82 VAL O O -13.291 6.906 1.494 1.00 . A A . 82 VAL O 1 1
14 36031 1 1 83 PHE C C -14.125 9.634 1.618 1.00 . A A . 83 PHE C 1 1
14 36032 1 1 83 PHE CA C -13.058 9.419 0.543 1.00 . A A . 83 PHE CA 1 1
14 36033 1 1 83 PHE CB C -12.996 10.646 -0.366 1.00 . A A . 83 PHE CB 1 1
14 36034 1 1 83 PHE CD1 C -10.496 10.924 -0.209 1.00 . A A . 83 PHE CD1 1 1
14 36035 1 1 83 PHE CD2 C -11.498 10.601 -2.391 1.00 . A A . 83 PHE CD2 1 1
14 36036 1 1 83 PHE CE1 C -9.230 10.996 -0.801 1.00 . A A . 83 PHE CE1 1 1
14 36037 1 1 83 PHE CE2 C -10.232 10.672 -2.982 1.00 . A A . 83 PHE CE2 1 1
14 36038 1 1 83 PHE CG C -11.630 10.727 -1.005 1.00 . A A . 83 PHE CG 1 1
14 36039 1 1 83 PHE CZ C -9.099 10.870 -2.187 1.00 . A A . 83 PHE CZ 1 1
14 36040 1 1 83 PHE H H -13.547 8.303 -1.233 1.00 . A A . 83 PHE H 1 1
14 36041 1 1 83 PHE HA H -12.098 9.273 1.016 1.00 . A A . 83 PHE HA 1 1
14 36042 1 1 83 PHE HB2 H -13.750 10.563 -1.136 1.00 . A A . 83 PHE HB2 1 1
14 36043 1 1 83 PHE HB3 H -13.172 11.537 0.217 1.00 . A A . 83 PHE HB3 1 1
14 36044 1 1 83 PHE HD1 H -10.598 11.022 0.862 1.00 . A A . 83 PHE HD1 1 1
14 36045 1 1 83 PHE HD2 H -12.373 10.448 -3.006 1.00 . A A . 83 PHE HD2 1 1
14 36046 1 1 83 PHE HE1 H -8.355 11.149 -0.187 1.00 . A A . 83 PHE HE1 1 1
14 36047 1 1 83 PHE HE2 H -10.130 10.576 -4.053 1.00 . A A . 83 PHE HE2 1 1
14 36048 1 1 83 PHE HZ H -8.123 10.923 -2.644 1.00 . A A . 83 PHE HZ 1 1
14 36049 1 1 83 PHE N N -13.397 8.215 -0.269 1.00 . A A . 83 PHE N 1 1
14 36050 1 1 83 PHE O O -13.819 9.924 2.758 1.00 . A A . 83 PHE O 1 1
14 36051 1 1 84 ALA C C -16.202 8.835 3.510 1.00 . A A . 84 ALA C 1 1
14 36052 1 1 84 ALA CA C -16.467 9.696 2.269 1.00 . A A . 84 ALA CA 1 1
14 36053 1 1 84 ALA CB C -17.810 9.298 1.650 1.00 . A A . 84 ALA CB 1 1
14 36054 1 1 84 ALA H H -15.602 9.264 0.338 1.00 . A A . 84 ALA H 1 1
14 36055 1 1 84 ALA HA H -16.501 10.736 2.557 1.00 . A A . 84 ALA HA 1 1
14 36056 1 1 84 ALA HB1 H -17.692 9.168 0.584 1.00 . A A . 84 ALA HB1 1 1
14 36057 1 1 84 ALA HB2 H -18.537 10.074 1.839 1.00 . A A . 84 ALA HB2 1 1
14 36058 1 1 84 ALA HB3 H -18.151 8.371 2.090 1.00 . A A . 84 ALA HB3 1 1
14 36059 1 1 84 ALA N N -15.377 9.496 1.266 1.00 . A A . 84 ALA N 1 1
14 36060 1 1 84 ALA O O -16.076 9.340 4.608 1.00 . A A . 84 ALA O 1 1
14 36061 1 1 85 TYR C C -14.818 7.176 5.430 1.00 . A A . 85 TYR C 1 1
14 36062 1 1 85 TYR CA C -15.907 6.619 4.503 1.00 . A A . 85 TYR CA 1 1
14 36063 1 1 85 TYR CB C -15.468 5.251 3.973 1.00 . A A . 85 TYR CB 1 1
14 36064 1 1 85 TYR CD1 C -17.253 3.713 4.871 1.00 . A A . 85 TYR CD1 1 1
14 36065 1 1 85 TYR CD2 C -15.033 3.615 5.841 1.00 . A A . 85 TYR CD2 1 1
14 36066 1 1 85 TYR CE1 C -17.680 2.707 5.748 1.00 . A A . 85 TYR CE1 1 1
14 36067 1 1 85 TYR CE2 C -15.460 2.610 6.717 1.00 . A A . 85 TYR CE2 1 1
14 36068 1 1 85 TYR CG C -15.929 4.167 4.918 1.00 . A A . 85 TYR CG 1 1
14 36069 1 1 85 TYR CZ C -16.783 2.156 6.671 1.00 . A A . 85 TYR CZ 1 1
14 36070 1 1 85 TYR H H -16.274 7.155 2.449 1.00 . A A . 85 TYR H 1 1
14 36071 1 1 85 TYR HA H -16.825 6.505 5.059 1.00 . A A . 85 TYR HA 1 1
14 36072 1 1 85 TYR HB2 H -15.903 5.087 2.998 1.00 . A A . 85 TYR HB2 1 1
14 36073 1 1 85 TYR HB3 H -14.391 5.224 3.895 1.00 . A A . 85 TYR HB3 1 1
14 36074 1 1 85 TYR HD1 H -17.945 4.137 4.159 1.00 . A A . 85 TYR HD1 1 1
14 36075 1 1 85 TYR HD2 H -14.015 3.964 5.879 1.00 . A A . 85 TYR HD2 1 1
14 36076 1 1 85 TYR HE1 H -18.701 2.357 5.712 1.00 . A A . 85 TYR HE1 1 1
14 36077 1 1 85 TYR HE2 H -14.767 2.185 7.428 1.00 . A A . 85 TYR HE2 1 1
14 36078 1 1 85 TYR HH H -18.074 1.404 7.858 1.00 . A A . 85 TYR HH 1 1
14 36079 1 1 85 TYR N N -16.142 7.537 3.342 1.00 . A A . 85 TYR N 1 1
14 36080 1 1 85 TYR O O -15.049 7.404 6.601 1.00 . A A . 85 TYR O 1 1
14 36081 1 1 85 TYR OH O -17.203 1.164 7.534 1.00 . A A . 85 TYR OH 1 1
14 36082 1 1 86 ALA C C -12.981 9.230 6.451 1.00 . A A . 86 ALA C 1 1
14 36083 1 1 86 ALA CA C -12.532 7.933 5.771 1.00 . A A . 86 ALA CA 1 1
14 36084 1 1 86 ALA CB C -11.308 8.217 4.900 1.00 . A A . 86 ALA CB 1 1
14 36085 1 1 86 ALA H H -13.471 7.204 3.970 1.00 . A A . 86 ALA H 1 1
14 36086 1 1 86 ALA HA H -12.274 7.204 6.525 1.00 . A A . 86 ALA HA 1 1
14 36087 1 1 86 ALA HB1 H -11.628 8.436 3.892 1.00 . A A . 86 ALA HB1 1 1
14 36088 1 1 86 ALA HB2 H -10.663 7.352 4.893 1.00 . A A . 86 ALA HB2 1 1
14 36089 1 1 86 ALA HB3 H -10.771 9.064 5.300 1.00 . A A . 86 ALA HB3 1 1
14 36090 1 1 86 ALA N N -13.635 7.395 4.917 1.00 . A A . 86 ALA N 1 1
14 36091 1 1 86 ALA O O -12.780 9.424 7.634 1.00 . A A . 86 ALA O 1 1
14 36092 1 1 87 LYS C C -15.136 11.115 7.363 1.00 . A A . 87 LYS C 1 1
14 36093 1 1 87 LYS CA C -14.059 11.399 6.311 1.00 . A A . 87 LYS CA 1 1
14 36094 1 1 87 LYS CB C -14.647 12.286 5.207 1.00 . A A . 87 LYS CB 1 1
14 36095 1 1 87 LYS CD C -12.624 13.279 4.116 1.00 . A A . 87 LYS CD 1 1
14 36096 1 1 87 LYS CE C -11.310 13.609 4.830 1.00 . A A . 87 LYS CE 1 1
14 36097 1 1 87 LYS CG C -13.802 13.554 5.057 1.00 . A A . 87 LYS CG 1 1
14 36098 1 1 87 LYS H H -13.750 9.931 4.763 1.00 . A A . 87 LYS H 1 1
14 36099 1 1 87 LYS HA H -13.225 11.904 6.775 1.00 . A A . 87 LYS HA 1 1
14 36100 1 1 87 LYS HB2 H -14.648 11.742 4.273 1.00 . A A . 87 LYS HB2 1 1
14 36101 1 1 87 LYS HB3 H -15.659 12.560 5.464 1.00 . A A . 87 LYS HB3 1 1
14 36102 1 1 87 LYS HD2 H -12.626 12.238 3.828 1.00 . A A . 87 LYS HD2 1 1
14 36103 1 1 87 LYS HD3 H -12.716 13.896 3.235 1.00 . A A . 87 LYS HD3 1 1
14 36104 1 1 87 LYS HE2 H -10.559 13.869 4.098 1.00 . A A . 87 LYS HE2 1 1
14 36105 1 1 87 LYS HE3 H -11.464 14.443 5.498 1.00 . A A . 87 LYS HE3 1 1
14 36106 1 1 87 LYS HG2 H -14.413 14.345 4.647 1.00 . A A . 87 LYS HG2 1 1
14 36107 1 1 87 LYS HG3 H -13.428 13.853 6.024 1.00 . A A . 87 LYS HG3 1 1
14 36108 1 1 87 LYS HZ1 H -11.585 11.686 5.594 1.00 . A A . 87 LYS HZ1 1 1
14 36109 1 1 87 LYS HZ2 H -10.669 12.708 6.596 1.00 . A A . 87 LYS HZ2 1 1
14 36110 1 1 87 LYS HZ3 H -9.977 12.048 5.191 1.00 . A A . 87 LYS HZ3 1 1
14 36111 1 1 87 LYS N N -13.592 10.115 5.712 1.00 . A A . 87 LYS N 1 1
14 36112 1 1 87 LYS NZ N -10.851 12.423 5.611 1.00 . A A . 87 LYS NZ 1 1
14 36113 1 1 87 LYS O O -15.349 11.894 8.272 1.00 . A A . 87 LYS O 1 1
14 36114 1 1 88 GLN C C -16.375 8.887 9.382 1.00 . A A . 88 GLN C 1 1
14 36115 1 1 88 GLN CA C -16.919 9.699 8.200 1.00 . A A . 88 GLN CA 1 1
14 36116 1 1 88 GLN CB C -18.009 8.890 7.490 1.00 . A A . 88 GLN CB 1 1
14 36117 1 1 88 GLN CD C -19.279 10.678 6.291 1.00 . A A . 88 GLN CD 1 1
14 36118 1 1 88 GLN CG C -19.311 9.695 7.463 1.00 . A A . 88 GLN CG 1 1
14 36119 1 1 88 GLN H H -15.659 9.423 6.471 1.00 . A A . 88 GLN H 1 1
14 36120 1 1 88 GLN HA H -17.345 10.619 8.570 1.00 . A A . 88 GLN HA 1 1
14 36121 1 1 88 GLN HB2 H -17.697 8.678 6.478 1.00 . A A . 88 GLN HB2 1 1
14 36122 1 1 88 GLN HB3 H -18.174 7.962 8.017 1.00 . A A . 88 GLN HB3 1 1
14 36123 1 1 88 GLN HE21 H -19.442 9.258 4.913 1.00 . A A . 88 GLN HE21 1 1
14 36124 1 1 88 GLN HE22 H -19.342 10.843 4.314 1.00 . A A . 88 GLN HE22 1 1
14 36125 1 1 88 GLN HG2 H -20.148 9.022 7.348 1.00 . A A . 88 GLN HG2 1 1
14 36126 1 1 88 GLN HG3 H -19.414 10.243 8.387 1.00 . A A . 88 GLN HG3 1 1
14 36127 1 1 88 GLN N N -15.834 10.020 7.228 1.00 . A A . 88 GLN N 1 1
14 36128 1 1 88 GLN NE2 N -19.361 10.222 5.071 1.00 . A A . 88 GLN NE2 1 1
14 36129 1 1 88 GLN O O -16.999 8.818 10.423 1.00 . A A . 88 GLN O 1 1
14 36130 1 1 88 GLN OE1 O -19.179 11.873 6.488 1.00 . A A . 88 GLN OE1 1 1
14 36131 1 1 89 HIS C C -13.653 8.274 11.160 1.00 . A A . 89 HIS C 1 1
14 36132 1 1 89 HIS CA C -14.691 7.456 10.377 1.00 . A A . 89 HIS CA 1 1
14 36133 1 1 89 HIS CB C -14.020 6.197 9.822 1.00 . A A . 89 HIS CB 1 1
14 36134 1 1 89 HIS CD2 C -15.998 4.790 8.815 1.00 . A A . 89 HIS CD2 1 1
14 36135 1 1 89 HIS CE1 C -16.104 3.257 10.342 1.00 . A A . 89 HIS CE1 1 1
14 36136 1 1 89 HIS CG C -15.028 5.083 9.740 1.00 . A A . 89 HIS CG 1 1
14 36137 1 1 89 HIS H H -14.729 8.309 8.405 1.00 . A A . 89 HIS H 1 1
14 36138 1 1 89 HIS HA H -15.499 7.169 11.031 1.00 . A A . 89 HIS HA 1 1
14 36139 1 1 89 HIS HB2 H -13.630 6.402 8.836 1.00 . A A . 89 HIS HB2 1 1
14 36140 1 1 89 HIS HB3 H -13.212 5.902 10.475 1.00 . A A . 89 HIS HB3 1 1
14 36141 1 1 89 HIS HD1 H -14.554 4.013 11.506 1.00 . A A . 89 HIS HD1 1 1
14 36142 1 1 89 HIS HD2 H -16.204 5.367 7.925 1.00 . A A . 89 HIS HD2 1 1
14 36143 1 1 89 HIS HE1 H -16.400 2.385 10.907 1.00 . A A . 89 HIS HE1 1 1
14 36144 1 1 89 HIS N N -15.233 8.263 9.244 1.00 . A A . 89 HIS N 1 1
14 36145 1 1 89 HIS ND1 N -15.114 4.092 10.705 1.00 . A A . 89 HIS ND1 1 1
14 36146 1 1 89 HIS NE2 N -16.677 3.637 9.196 1.00 . A A . 89 HIS NE2 1 1
14 36147 1 1 89 HIS O O -12.604 8.592 10.636 1.00 . A A . 89 HIS O 1 1
14 36148 1 1 90 PRO C C -12.071 8.427 14.008 1.00 . A A . 90 PRO C 1 1
14 36149 1 1 90 PRO CA C -13.104 9.356 13.352 1.00 . A A . 90 PRO CA 1 1
14 36150 1 1 90 PRO CB C -14.042 9.927 14.411 1.00 . A A . 90 PRO CB 1 1
14 36151 1 1 90 PRO CD C -15.244 8.227 13.113 1.00 . A A . 90 PRO CD 1 1
14 36152 1 1 90 PRO CG C -15.361 9.189 14.292 1.00 . A A . 90 PRO CG 1 1
14 36153 1 1 90 PRO HA H -12.605 10.160 12.833 1.00 . A A . 90 PRO HA 1 1
14 36154 1 1 90 PRO HB2 H -13.620 9.776 15.395 1.00 . A A . 90 PRO HB2 1 1
14 36155 1 1 90 PRO HB3 H -14.198 10.980 14.235 1.00 . A A . 90 PRO HB3 1 1
14 36156 1 1 90 PRO HD2 H -15.202 7.207 13.470 1.00 . A A . 90 PRO HD2 1 1
14 36157 1 1 90 PRO HD3 H -16.083 8.354 12.447 1.00 . A A . 90 PRO HD3 1 1
14 36158 1 1 90 PRO HG2 H -15.555 8.638 15.202 1.00 . A A . 90 PRO HG2 1 1
14 36159 1 1 90 PRO HG3 H -16.160 9.891 14.109 1.00 . A A . 90 PRO HG3 1 1
14 36160 1 1 90 PRO N N -13.968 8.580 12.398 1.00 . A A . 90 PRO N 1 1
14 36161 1 1 90 PRO O O -11.289 8.845 14.840 1.00 . A A . 90 PRO O 1 1
14 36162 1 1 91 ASP C C -10.489 5.333 13.120 1.00 . A A . 91 ASP C 1 1
14 36163 1 1 91 ASP CA C -11.077 6.217 14.227 1.00 . A A . 91 ASP CA 1 1
14 36164 1 1 91 ASP CB C -11.783 5.338 15.261 1.00 . A A . 91 ASP CB 1 1
14 36165 1 1 91 ASP CG C -11.867 6.084 16.594 1.00 . A A . 91 ASP CG 1 1
14 36166 1 1 91 ASP H H -12.696 6.863 12.958 1.00 . A A . 91 ASP H 1 1
14 36167 1 1 91 ASP HA H -10.283 6.770 14.706 1.00 . A A . 91 ASP HA 1 1
14 36168 1 1 91 ASP HB2 H -12.779 5.104 14.915 1.00 . A A . 91 ASP HB2 1 1
14 36169 1 1 91 ASP HB3 H -11.225 4.423 15.397 1.00 . A A . 91 ASP HB3 1 1
14 36170 1 1 91 ASP N N -12.060 7.173 13.634 1.00 . A A . 91 ASP N 1 1
14 36171 1 1 91 ASP O O -9.781 4.381 13.383 1.00 . A A . 91 ASP O 1 1
14 36172 1 1 91 ASP OD1 O -10.851 6.176 17.263 1.00 . A A . 91 ASP OD1 1 1
14 36173 1 1 91 ASP OD2 O -12.945 6.550 16.922 1.00 . A A . 91 ASP OD2 1 1
14 36174 1 1 92 GLN C C -9.995 5.790 9.575 1.00 . A A . 92 GLN C 1 1
14 36175 1 1 92 GLN CA C -10.239 4.846 10.750 1.00 . A A . 92 GLN CA 1 1
14 36176 1 1 92 GLN CB C -11.269 3.785 10.349 1.00 . A A . 92 GLN CB 1 1
14 36177 1 1 92 GLN CD C -11.446 1.294 10.304 1.00 . A A . 92 GLN CD 1 1
14 36178 1 1 92 GLN CG C -10.553 2.490 9.970 1.00 . A A . 92 GLN CG 1 1
14 36179 1 1 92 GLN H H -11.340 6.424 11.698 1.00 . A A . 92 GLN H 1 1
14 36180 1 1 92 GLN HA H -9.314 4.371 11.040 1.00 . A A . 92 GLN HA 1 1
14 36181 1 1 92 GLN HB2 H -11.934 3.598 11.180 1.00 . A A . 92 GLN HB2 1 1
14 36182 1 1 92 GLN HB3 H -11.841 4.139 9.504 1.00 . A A . 92 GLN HB3 1 1
14 36183 1 1 92 GLN HE21 H -12.578 1.509 8.687 1.00 . A A . 92 GLN HE21 1 1
14 36184 1 1 92 GLN HE22 H -13.001 0.216 9.703 1.00 . A A . 92 GLN HE22 1 1
14 36185 1 1 92 GLN HG2 H -10.337 2.494 8.912 1.00 . A A . 92 GLN HG2 1 1
14 36186 1 1 92 GLN HG3 H -9.633 2.416 10.524 1.00 . A A . 92 GLN HG3 1 1
14 36187 1 1 92 GLN N N -10.775 5.648 11.884 1.00 . A A . 92 GLN N 1 1
14 36188 1 1 92 GLN NE2 N -12.423 0.980 9.498 1.00 . A A . 92 GLN NE2 1 1
14 36189 1 1 92 GLN O O -10.930 6.279 8.971 1.00 . A A . 92 GLN O 1 1
14 36190 1 1 92 GLN OE1 O -11.254 0.640 11.310 1.00 . A A . 92 GLN OE1 1 1
14 36191 1 1 93 GLU C C -8.409 6.222 6.795 1.00 . A A . 93 GLU C 1 1
14 36192 1 1 93 GLU CA C -8.499 7.000 8.110 1.00 . A A . 93 GLU CA 1 1
14 36193 1 1 93 GLU CB C -7.179 7.734 8.368 1.00 . A A . 93 GLU CB 1 1
14 36194 1 1 93 GLU CD C -6.200 9.841 9.288 1.00 . A A . 93 GLU CD 1 1
14 36195 1 1 93 GLU CG C -7.437 8.942 9.271 1.00 . A A . 93 GLU CG 1 1
14 36196 1 1 93 GLU H H -7.998 5.685 9.720 1.00 . A A . 93 GLU H 1 1
14 36197 1 1 93 GLU HA H -9.300 7.720 8.046 1.00 . A A . 93 GLU HA 1 1
14 36198 1 1 93 GLU HB2 H -6.484 7.064 8.854 1.00 . A A . 93 GLU HB2 1 1
14 36199 1 1 93 GLU HB3 H -6.760 8.070 7.434 1.00 . A A . 93 GLU HB3 1 1
14 36200 1 1 93 GLU HG2 H -8.283 9.499 8.893 1.00 . A A . 93 GLU HG2 1 1
14 36201 1 1 93 GLU HG3 H -7.648 8.604 10.274 1.00 . A A . 93 GLU HG3 1 1
14 36202 1 1 93 GLU N N -8.762 6.068 9.241 1.00 . A A . 93 GLU N 1 1
14 36203 1 1 93 GLU O O -8.784 5.067 6.714 1.00 . A A . 93 GLU O 1 1
14 36204 1 1 93 GLU OE1 O -5.810 10.300 8.227 1.00 . A A . 93 GLU OE1 1 1
14 36205 1 1 93 GLU OE2 O -5.662 10.056 10.362 1.00 . A A . 93 GLU OE2 1 1
14 36206 1 1 94 LEU C C -6.316 5.720 4.261 1.00 . A A . 94 LEU C 1 1
14 36207 1 1 94 LEU CA C -7.766 6.171 4.452 1.00 . A A . 94 LEU CA 1 1
14 36208 1 1 94 LEU CB C -8.155 7.145 3.337 1.00 . A A . 94 LEU CB 1 1
14 36209 1 1 94 LEU CD1 C -10.223 6.044 2.467 1.00 . A A . 94 LEU CD1 1 1
14 36210 1 1 94 LEU CD2 C -8.686 7.237 0.901 1.00 . A A . 94 LEU CD2 1 1
14 36211 1 1 94 LEU CG C -8.761 6.374 2.163 1.00 . A A . 94 LEU CG 1 1
14 36212 1 1 94 LEU H H -7.589 7.773 5.881 1.00 . A A . 94 LEU H 1 1
14 36213 1 1 94 LEU HA H -8.418 5.310 4.423 1.00 . A A . 94 LEU HA 1 1
14 36214 1 1 94 LEU HB2 H -8.880 7.852 3.714 1.00 . A A . 94 LEU HB2 1 1
14 36215 1 1 94 LEU HB3 H -7.279 7.674 3.000 1.00 . A A . 94 LEU HB3 1 1
14 36216 1 1 94 LEU HD11 H -10.359 5.964 3.534 1.00 . A A . 94 LEU HD11 1 1
14 36217 1 1 94 LEU HD12 H -10.486 5.107 1.999 1.00 . A A . 94 LEU HD12 1 1
14 36218 1 1 94 LEU HD13 H -10.857 6.829 2.082 1.00 . A A . 94 LEU HD13 1 1
14 36219 1 1 94 LEU HD21 H -9.264 6.776 0.114 1.00 . A A . 94 LEU HD21 1 1
14 36220 1 1 94 LEU HD22 H -7.657 7.328 0.587 1.00 . A A . 94 LEU HD22 1 1
14 36221 1 1 94 LEU HD23 H -9.086 8.218 1.113 1.00 . A A . 94 LEU HD23 1 1
14 36222 1 1 94 LEU HG H -8.209 5.458 2.009 1.00 . A A . 94 LEU HG 1 1
14 36223 1 1 94 LEU N N -7.901 6.852 5.770 1.00 . A A . 94 LEU N 1 1
14 36224 1 1 94 LEU O O -5.415 6.530 4.158 1.00 . A A . 94 LEU O 1 1
14 36225 1 1 95 VAL C C -4.613 3.213 2.667 1.00 . A A . 95 VAL C 1 1
14 36226 1 1 95 VAL CA C -4.689 3.938 4.008 1.00 . A A . 95 VAL CA 1 1
14 36227 1 1 95 VAL CB C -4.303 2.975 5.135 1.00 . A A . 95 VAL CB 1 1
14 36228 1 1 95 VAL CG1 C -2.854 2.517 4.944 1.00 . A A . 95 VAL CG1 1 1
14 36229 1 1 95 VAL CG2 C -4.433 3.687 6.481 1.00 . A A . 95 VAL CG2 1 1
14 36230 1 1 95 VAL H H -6.825 3.801 4.284 1.00 . A A . 95 VAL H 1 1
14 36231 1 1 95 VAL HA H -4.007 4.777 4.001 1.00 . A A . 95 VAL HA 1 1
14 36232 1 1 95 VAL HB H -4.955 2.115 5.115 1.00 . A A . 95 VAL HB 1 1
14 36233 1 1 95 VAL HG11 H -2.843 1.532 4.501 1.00 . A A . 95 VAL HG11 1 1
14 36234 1 1 95 VAL HG12 H -2.356 2.486 5.902 1.00 . A A . 95 VAL HG12 1 1
14 36235 1 1 95 VAL HG13 H -2.339 3.209 4.294 1.00 . A A . 95 VAL HG13 1 1
14 36236 1 1 95 VAL HG21 H -5.476 3.765 6.747 1.00 . A A . 95 VAL HG21 1 1
14 36237 1 1 95 VAL HG22 H -4.003 4.675 6.409 1.00 . A A . 95 VAL HG22 1 1
14 36238 1 1 95 VAL HG23 H -3.910 3.121 7.237 1.00 . A A . 95 VAL HG23 1 1
14 36239 1 1 95 VAL N N -6.082 4.436 4.206 1.00 . A A . 95 VAL N 1 1
14 36240 1 1 95 VAL O O -5.387 2.318 2.391 1.00 . A A . 95 VAL O 1 1
14 36241 1 1 96 ILE C C -2.716 1.706 0.597 1.00 . A A . 96 ILE C 1 1
14 36242 1 1 96 ILE CA C -3.590 2.955 0.490 1.00 . A A . 96 ILE CA 1 1
14 36243 1 1 96 ILE CB C -2.962 3.929 -0.506 1.00 . A A . 96 ILE CB 1 1
14 36244 1 1 96 ILE CD1 C -5.142 5.097 -0.934 1.00 . A A . 96 ILE CD1 1 1
14 36245 1 1 96 ILE CG1 C -3.701 5.271 -0.449 1.00 . A A . 96 ILE CG1 1 1
14 36246 1 1 96 ILE CG2 C -3.056 3.346 -1.918 1.00 . A A . 96 ILE CG2 1 1
14 36247 1 1 96 ILE H H -3.104 4.347 2.058 1.00 . A A . 96 ILE H 1 1
14 36248 1 1 96 ILE HA H -4.573 2.674 0.145 1.00 . A A . 96 ILE HA 1 1
14 36249 1 1 96 ILE HB H -1.923 4.078 -0.252 1.00 . A A . 96 ILE HB 1 1
14 36250 1 1 96 ILE HD11 H -5.420 4.056 -0.877 1.00 . A A . 96 ILE HD11 1 1
14 36251 1 1 96 ILE HD12 H -5.217 5.434 -1.957 1.00 . A A . 96 ILE HD12 1 1
14 36252 1 1 96 ILE HD13 H -5.804 5.682 -0.313 1.00 . A A . 96 ILE HD13 1 1
14 36253 1 1 96 ILE HG12 H -3.708 5.633 0.568 1.00 . A A . 96 ILE HG12 1 1
14 36254 1 1 96 ILE HG13 H -3.197 5.984 -1.079 1.00 . A A . 96 ILE HG13 1 1
14 36255 1 1 96 ILE HG21 H -2.727 4.084 -2.636 1.00 . A A . 96 ILE HG21 1 1
14 36256 1 1 96 ILE HG22 H -4.079 3.072 -2.127 1.00 . A A . 96 ILE HG22 1 1
14 36257 1 1 96 ILE HG23 H -2.428 2.472 -1.988 1.00 . A A . 96 ILE HG23 1 1
14 36258 1 1 96 ILE N N -3.703 3.608 1.822 1.00 . A A . 96 ILE N 1 1
14 36259 1 1 96 ILE O O -1.734 1.677 1.317 1.00 . A A . 96 ILE O 1 1
14 36260 1 1 97 ALA C C -1.867 -0.924 -1.576 1.00 . A A . 97 ALA C 1 1
14 36261 1 1 97 ALA CA C -2.244 -0.561 -0.135 1.00 . A A . 97 ALA CA 1 1
14 36262 1 1 97 ALA CB C -3.060 -1.696 0.476 1.00 . A A . 97 ALA CB 1 1
14 36263 1 1 97 ALA H H -3.823 0.756 -0.749 1.00 . A A . 97 ALA H 1 1
14 36264 1 1 97 ALA HA H -1.347 -0.406 0.446 1.00 . A A . 97 ALA HA 1 1
14 36265 1 1 97 ALA HB1 H -3.710 -2.112 -0.276 1.00 . A A . 97 ALA HB1 1 1
14 36266 1 1 97 ALA HB2 H -3.652 -1.314 1.294 1.00 . A A . 97 ALA HB2 1 1
14 36267 1 1 97 ALA HB3 H -2.394 -2.463 0.840 1.00 . A A . 97 ALA HB3 1 1
14 36268 1 1 97 ALA N N -3.053 0.689 -0.148 1.00 . A A . 97 ALA N 1 1
14 36269 1 1 97 ALA O O -1.151 -1.875 -1.818 1.00 . A A . 97 ALA O 1 1
14 36270 1 1 98 GLY C C -3.065 -1.233 -4.644 1.00 . A A . 98 GLY C 1 1
14 36271 1 1 98 GLY CA C -1.964 -0.419 -3.951 1.00 . A A . 98 GLY CA 1 1
14 36272 1 1 98 GLY H H -2.867 0.630 -2.304 1.00 . A A . 98 GLY H 1 1
14 36273 1 1 98 GLY HA2 H -1.839 0.522 -4.463 1.00 . A A . 98 GLY HA2 1 1
14 36274 1 1 98 GLY HA3 H -1.037 -0.971 -3.986 1.00 . A A . 98 GLY HA3 1 1
14 36275 1 1 98 GLY N N -2.320 -0.150 -2.530 1.00 . A A . 98 GLY N 1 1
14 36276 1 1 98 GLY O O -4.206 -1.221 -4.228 1.00 . A A . 98 GLY O 1 1
14 36277 1 1 99 GLY C C -0.947 -0.598 -6.854 1.00 . A A . 99 GLY C 1 1
14 36278 1 1 99 GLY CA C -1.335 -1.946 -6.230 1.00 . A A . 99 GLY CA 1 1
14 36279 1 1 99 GLY H H -3.416 -2.465 -6.180 1.00 . A A . 99 GLY H 1 1
14 36280 1 1 99 GLY HA2 H -0.662 -2.167 -5.416 1.00 . A A . 99 GLY HA2 1 1
14 36281 1 1 99 GLY HA3 H -1.246 -2.718 -6.980 1.00 . A A . 99 GLY HA3 1 1
14 36282 1 1 99 GLY N N -2.741 -1.928 -5.715 1.00 . A A . 99 GLY N 1 1
14 36283 1 1 99 GLY O O -1.292 0.459 -6.365 1.00 . A A . 99 GLY O 1 1
14 36284 1 1 100 ALA C C -0.995 1.429 -9.069 1.00 . A A . 100 ALA C 1 1
14 36285 1 1 100 ALA CA C 0.218 0.627 -8.600 1.00 . A A . 100 ALA CA 1 1
14 36286 1 1 100 ALA CB C 1.096 0.289 -9.806 1.00 . A A . 100 ALA CB 1 1
14 36287 1 1 100 ALA H H 0.036 -1.503 -8.318 1.00 . A A . 100 ALA H 1 1
14 36288 1 1 100 ALA HA H 0.787 1.218 -7.899 1.00 . A A . 100 ALA HA 1 1
14 36289 1 1 100 ALA HB1 H 1.864 1.040 -9.914 1.00 . A A . 100 ALA HB1 1 1
14 36290 1 1 100 ALA HB2 H 0.489 0.265 -10.699 1.00 . A A . 100 ALA HB2 1 1
14 36291 1 1 100 ALA HB3 H 1.556 -0.677 -9.658 1.00 . A A . 100 ALA HB3 1 1
14 36292 1 1 100 ALA N N -0.222 -0.636 -7.940 1.00 . A A . 100 ALA N 1 1
14 36293 1 1 100 ALA O O -1.023 2.640 -8.966 1.00 . A A . 100 ALA O 1 1
14 36294 1 1 101 GLN C C -3.805 2.334 -8.975 1.00 . A A . 101 GLN C 1 1
14 36295 1 1 101 GLN CA C -3.179 1.511 -10.105 1.00 . A A . 101 GLN CA 1 1
14 36296 1 1 101 GLN CB C -4.213 0.518 -10.637 1.00 . A A . 101 GLN CB 1 1
14 36297 1 1 101 GLN CD C -4.650 0.399 -13.100 1.00 . A A . 101 GLN CD 1 1
14 36298 1 1 101 GLN CG C -4.977 1.148 -11.807 1.00 . A A . 101 GLN CG 1 1
14 36299 1 1 101 GLN H H -1.927 -0.200 -9.709 1.00 . A A . 101 GLN H 1 1
14 36300 1 1 101 GLN HA H -2.880 2.173 -10.904 1.00 . A A . 101 GLN HA 1 1
14 36301 1 1 101 GLN HB2 H -3.714 -0.380 -10.970 1.00 . A A . 101 GLN HB2 1 1
14 36302 1 1 101 GLN HB3 H -4.908 0.273 -9.850 1.00 . A A . 101 GLN HB3 1 1
14 36303 1 1 101 GLN HE21 H -5.508 -1.290 -12.505 1.00 . A A . 101 GLN HE21 1 1
14 36304 1 1 101 GLN HE22 H -4.820 -1.333 -14.056 1.00 . A A . 101 GLN HE22 1 1
14 36305 1 1 101 GLN HG2 H -6.038 1.090 -11.615 1.00 . A A . 101 GLN HG2 1 1
14 36306 1 1 101 GLN HG3 H -4.688 2.184 -11.911 1.00 . A A . 101 GLN HG3 1 1
14 36307 1 1 101 GLN N N -1.985 0.773 -9.607 1.00 . A A . 101 GLN N 1 1
14 36308 1 1 101 GLN NE2 N -5.024 -0.845 -13.231 1.00 . A A . 101 GLN NE2 1 1
14 36309 1 1 101 GLN O O -4.302 3.420 -9.204 1.00 . A A . 101 GLN O 1 1
14 36310 1 1 101 GLN OE1 O -4.050 0.950 -14.001 1.00 . A A . 101 GLN OE1 1 1
14 36311 1 1 102 ILE C C -3.530 3.729 -6.181 1.00 . A A . 102 ILE C 1 1
14 36312 1 1 102 ILE CA C -4.454 2.603 -6.656 1.00 . A A . 102 ILE CA 1 1
14 36313 1 1 102 ILE CB C -4.756 1.652 -5.493 1.00 . A A . 102 ILE CB 1 1
14 36314 1 1 102 ILE CD1 C -6.876 0.997 -6.665 1.00 . A A . 102 ILE CD1 1 1
14 36315 1 1 102 ILE CG1 C -5.599 0.474 -5.999 1.00 . A A . 102 ILE CG1 1 1
14 36316 1 1 102 ILE CG2 C -5.530 2.397 -4.401 1.00 . A A . 102 ILE CG2 1 1
14 36317 1 1 102 ILE H H -3.452 0.941 -7.576 1.00 . A A . 102 ILE H 1 1
14 36318 1 1 102 ILE HA H -5.380 3.031 -7.010 1.00 . A A . 102 ILE HA 1 1
14 36319 1 1 102 ILE HB H -3.828 1.281 -5.083 1.00 . A A . 102 ILE HB 1 1
14 36320 1 1 102 ILE HD11 H -7.508 0.166 -6.938 1.00 . A A . 102 ILE HD11 1 1
14 36321 1 1 102 ILE HD12 H -6.617 1.557 -7.551 1.00 . A A . 102 ILE HD12 1 1
14 36322 1 1 102 ILE HD13 H -7.404 1.639 -5.975 1.00 . A A . 102 ILE HD13 1 1
14 36323 1 1 102 ILE HG12 H -5.027 -0.095 -6.717 1.00 . A A . 102 ILE HG12 1 1
14 36324 1 1 102 ILE HG13 H -5.866 -0.160 -5.168 1.00 . A A . 102 ILE HG13 1 1
14 36325 1 1 102 ILE HG21 H -6.588 2.224 -4.527 1.00 . A A . 102 ILE HG21 1 1
14 36326 1 1 102 ILE HG22 H -5.328 3.454 -4.472 1.00 . A A . 102 ILE HG22 1 1
14 36327 1 1 102 ILE HG23 H -5.220 2.036 -3.431 1.00 . A A . 102 ILE HG23 1 1
14 36328 1 1 102 ILE N N -3.819 1.832 -7.765 1.00 . A A . 102 ILE N 1 1
14 36329 1 1 102 ILE O O -3.986 4.720 -5.651 1.00 . A A . 102 ILE O 1 1
14 36330 1 1 103 PHE C C -1.472 5.895 -6.859 1.00 . A A . 103 PHE C 1 1
14 36331 1 1 103 PHE CA C -1.337 4.702 -5.908 1.00 . A A . 103 PHE CA 1 1
14 36332 1 1 103 PHE CB C 0.119 4.219 -5.916 1.00 . A A . 103 PHE CB 1 1
14 36333 1 1 103 PHE CD1 C -0.245 3.271 -3.597 1.00 . A A . 103 PHE CD1 1 1
14 36334 1 1 103 PHE CD2 C 1.094 2.014 -5.181 1.00 . A A . 103 PHE CD2 1 1
14 36335 1 1 103 PHE CE1 C -0.047 2.270 -2.637 1.00 . A A . 103 PHE CE1 1 1
14 36336 1 1 103 PHE CE2 C 1.292 1.014 -4.221 1.00 . A A . 103 PHE CE2 1 1
14 36337 1 1 103 PHE CG C 0.325 3.143 -4.872 1.00 . A A . 103 PHE CG 1 1
14 36338 1 1 103 PHE CZ C 0.721 1.142 -2.949 1.00 . A A . 103 PHE CZ 1 1
14 36339 1 1 103 PHE H H -1.869 2.809 -6.793 1.00 . A A . 103 PHE H 1 1
14 36340 1 1 103 PHE HA H -1.611 5.005 -4.909 1.00 . A A . 103 PHE HA 1 1
14 36341 1 1 103 PHE HB2 H 0.359 3.822 -6.891 1.00 . A A . 103 PHE HB2 1 1
14 36342 1 1 103 PHE HB3 H 0.770 5.053 -5.700 1.00 . A A . 103 PHE HB3 1 1
14 36343 1 1 103 PHE HD1 H -0.835 4.141 -3.355 1.00 . A A . 103 PHE HD1 1 1
14 36344 1 1 103 PHE HD2 H 1.535 1.915 -6.162 1.00 . A A . 103 PHE HD2 1 1
14 36345 1 1 103 PHE HE1 H -0.486 2.370 -1.654 1.00 . A A . 103 PHE HE1 1 1
14 36346 1 1 103 PHE HE2 H 1.885 0.144 -4.461 1.00 . A A . 103 PHE HE2 1 1
14 36347 1 1 103 PHE HZ H 0.873 0.371 -2.208 1.00 . A A . 103 PHE HZ 1 1
14 36348 1 1 103 PHE N N -2.243 3.605 -6.361 1.00 . A A . 103 PHE N 1 1
14 36349 1 1 103 PHE O O -1.181 7.021 -6.503 1.00 . A A . 103 PHE O 1 1
14 36350 1 1 104 THR C C -3.349 7.541 -8.794 1.00 . A A . 104 THR C 1 1
14 36351 1 1 104 THR CA C -2.050 6.772 -9.048 1.00 . A A . 104 THR CA 1 1
14 36352 1 1 104 THR CB C -2.070 6.198 -10.467 1.00 . A A . 104 THR CB 1 1
14 36353 1 1 104 THR CG2 C -1.593 7.260 -11.458 1.00 . A A . 104 THR CG2 1 1
14 36354 1 1 104 THR H H -2.139 4.743 -8.335 1.00 . A A . 104 THR H 1 1
14 36355 1 1 104 THR HA H -1.212 7.444 -8.948 1.00 . A A . 104 THR HA 1 1
14 36356 1 1 104 THR HB H -3.076 5.900 -10.722 1.00 . A A . 104 THR HB 1 1
14 36357 1 1 104 THR HG1 H -1.147 4.794 -11.449 1.00 . A A . 104 THR HG1 1 1
14 36358 1 1 104 THR HG21 H -2.126 7.148 -12.391 1.00 . A A . 104 THR HG21 1 1
14 36359 1 1 104 THR HG22 H -0.534 7.141 -11.632 1.00 . A A . 104 THR HG22 1 1
14 36360 1 1 104 THR HG23 H -1.782 8.243 -11.051 1.00 . A A . 104 THR HG23 1 1
14 36361 1 1 104 THR N N -1.908 5.657 -8.069 1.00 . A A . 104 THR N 1 1
14 36362 1 1 104 THR O O -3.355 8.754 -8.723 1.00 . A A . 104 THR O 1 1
14 36363 1 1 104 THR OG1 O -1.211 5.068 -10.531 1.00 . A A . 104 THR OG1 1 1
14 36364 1 1 105 ALA C C -5.692 8.361 -7.140 1.00 . A A . 105 ALA C 1 1
14 36365 1 1 105 ALA CA C -5.750 7.555 -8.441 1.00 . A A . 105 ALA CA 1 1
14 36366 1 1 105 ALA CB C -6.876 6.522 -8.346 1.00 . A A . 105 ALA CB 1 1
14 36367 1 1 105 ALA H H -4.436 5.876 -8.744 1.00 . A A . 105 ALA H 1 1
14 36368 1 1 105 ALA HA H -5.948 8.222 -9.267 1.00 . A A . 105 ALA HA 1 1
14 36369 1 1 105 ALA HB1 H -6.454 5.544 -8.167 1.00 . A A . 105 ALA HB1 1 1
14 36370 1 1 105 ALA HB2 H -7.433 6.510 -9.271 1.00 . A A . 105 ALA HB2 1 1
14 36371 1 1 105 ALA HB3 H -7.538 6.782 -7.532 1.00 . A A . 105 ALA HB3 1 1
14 36372 1 1 105 ALA N N -4.453 6.853 -8.672 1.00 . A A . 105 ALA N 1 1
14 36373 1 1 105 ALA O O -6.313 9.399 -7.019 1.00 . A A . 105 ALA O 1 1
14 36374 1 1 106 PHE C C -3.611 9.462 -4.800 1.00 . A A . 106 PHE C 1 1
14 36375 1 1 106 PHE CA C -4.895 8.626 -4.867 1.00 . A A . 106 PHE CA 1 1
14 36376 1 1 106 PHE CB C -4.907 7.622 -3.713 1.00 . A A . 106 PHE CB 1 1
14 36377 1 1 106 PHE CD1 C -6.551 5.865 -4.463 1.00 . A A . 106 PHE CD1 1 1
14 36378 1 1 106 PHE CD2 C -7.223 7.431 -2.743 1.00 . A A . 106 PHE CD2 1 1
14 36379 1 1 106 PHE CE1 C -7.803 5.248 -4.393 1.00 . A A . 106 PHE CE1 1 1
14 36380 1 1 106 PHE CE2 C -8.475 6.814 -2.673 1.00 . A A . 106 PHE CE2 1 1
14 36381 1 1 106 PHE CG C -6.260 6.956 -3.638 1.00 . A A . 106 PHE CG 1 1
14 36382 1 1 106 PHE CZ C -8.765 5.723 -3.498 1.00 . A A . 106 PHE CZ 1 1
14 36383 1 1 106 PHE H H -4.490 7.040 -6.273 1.00 . A A . 106 PHE H 1 1
14 36384 1 1 106 PHE HA H -5.751 9.278 -4.778 1.00 . A A . 106 PHE HA 1 1
14 36385 1 1 106 PHE HB2 H -4.146 6.873 -3.879 1.00 . A A . 106 PHE HB2 1 1
14 36386 1 1 106 PHE HB3 H -4.708 8.137 -2.785 1.00 . A A . 106 PHE HB3 1 1
14 36387 1 1 106 PHE HD1 H -5.811 5.500 -5.154 1.00 . A A . 106 PHE HD1 1 1
14 36388 1 1 106 PHE HD2 H -7.000 8.274 -2.106 1.00 . A A . 106 PHE HD2 1 1
14 36389 1 1 106 PHE HE1 H -8.026 4.405 -5.029 1.00 . A A . 106 PHE HE1 1 1
14 36390 1 1 106 PHE HE2 H -9.220 7.180 -1.982 1.00 . A A . 106 PHE HE2 1 1
14 36391 1 1 106 PHE HZ H -9.733 5.246 -3.443 1.00 . A A . 106 PHE HZ 1 1
14 36392 1 1 106 PHE N N -4.970 7.887 -6.162 1.00 . A A . 106 PHE N 1 1
14 36393 1 1 106 PHE O O -3.370 10.159 -3.832 1.00 . A A . 106 PHE O 1 1
14 36394 1 1 107 LYS C C -1.795 11.662 -5.502 1.00 . A A . 107 LYS C 1 1
14 36395 1 1 107 LYS CA C -1.503 10.175 -5.767 1.00 . A A . 107 LYS CA 1 1
14 36396 1 1 107 LYS CB C -0.752 10.010 -7.100 1.00 . A A . 107 LYS CB 1 1
14 36397 1 1 107 LYS CD C -0.501 10.818 -9.452 1.00 . A A . 107 LYS CD 1 1
14 36398 1 1 107 LYS CE C -0.816 11.988 -10.387 1.00 . A A . 107 LYS CE 1 1
14 36399 1 1 107 LYS CG C -1.326 10.948 -8.170 1.00 . A A . 107 LYS CG 1 1
14 36400 1 1 107 LYS H H -2.964 8.805 -6.566 1.00 . A A . 107 LYS H 1 1
14 36401 1 1 107 LYS HA H -0.882 9.796 -4.969 1.00 . A A . 107 LYS HA 1 1
14 36402 1 1 107 LYS HB2 H 0.292 10.239 -6.950 1.00 . A A . 107 LYS HB2 1 1
14 36403 1 1 107 LYS HB3 H -0.847 8.989 -7.438 1.00 . A A . 107 LYS HB3 1 1
14 36404 1 1 107 LYS HD2 H 0.551 10.828 -9.204 1.00 . A A . 107 LYS HD2 1 1
14 36405 1 1 107 LYS HD3 H -0.745 9.889 -9.945 1.00 . A A . 107 LYS HD3 1 1
14 36406 1 1 107 LYS HE2 H -0.159 11.951 -11.243 1.00 . A A . 107 LYS HE2 1 1
14 36407 1 1 107 LYS HE3 H -1.842 11.916 -10.718 1.00 . A A . 107 LYS HE3 1 1
14 36408 1 1 107 LYS HG2 H -2.353 10.682 -8.372 1.00 . A A . 107 LYS HG2 1 1
14 36409 1 1 107 LYS HG3 H -1.280 11.968 -7.820 1.00 . A A . 107 LYS HG3 1 1
14 36410 1 1 107 LYS HZ1 H -0.168 13.966 -10.300 1.00 . A A . 107 LYS HZ1 1 1
14 36411 1 1 107 LYS HZ2 H -0.006 13.122 -8.835 1.00 . A A . 107 LYS HZ2 1 1
14 36412 1 1 107 LYS HZ3 H -1.537 13.647 -9.352 1.00 . A A . 107 LYS HZ3 1 1
14 36413 1 1 107 LYS N N -2.771 9.389 -5.802 1.00 . A A . 107 LYS N 1 1
14 36414 1 1 107 LYS NZ N -0.617 13.278 -9.664 1.00 . A A . 107 LYS NZ 1 1
14 36415 1 1 107 LYS O O -1.072 12.315 -4.781 1.00 . A A . 107 LYS O 1 1
14 36416 1 1 108 ASP C C -3.609 13.890 -4.406 1.00 . A A . 108 ASP C 1 1
14 36417 1 1 108 ASP CA C -3.145 13.653 -5.849 1.00 . A A . 108 ASP CA 1 1
14 36418 1 1 108 ASP CB C -4.255 14.085 -6.811 1.00 . A A . 108 ASP CB 1 1
14 36419 1 1 108 ASP CG C -3.994 15.514 -7.289 1.00 . A A . 108 ASP CG 1 1
14 36420 1 1 108 ASP H H -3.423 11.683 -6.661 1.00 . A A . 108 ASP H 1 1
14 36421 1 1 108 ASP HA H -2.260 14.241 -6.041 1.00 . A A . 108 ASP HA 1 1
14 36422 1 1 108 ASP HB2 H -4.274 13.418 -7.660 1.00 . A A . 108 ASP HB2 1 1
14 36423 1 1 108 ASP HB3 H -5.207 14.046 -6.302 1.00 . A A . 108 ASP HB3 1 1
14 36424 1 1 108 ASP N N -2.838 12.207 -6.075 1.00 . A A . 108 ASP N 1 1
14 36425 1 1 108 ASP O O -3.287 14.894 -3.801 1.00 . A A . 108 ASP O 1 1
14 36426 1 1 108 ASP OD1 O -4.311 16.432 -6.551 1.00 . A A . 108 ASP OD1 1 1
14 36427 1 1 108 ASP OD2 O -3.483 15.666 -8.386 1.00 . A A . 108 ASP OD2 1 1
14 36428 1 1 109 ASP C C -4.038 12.328 -1.501 1.00 . A A . 109 ASP C 1 1
14 36429 1 1 109 ASP CA C -4.880 13.168 -2.462 1.00 . A A . 109 ASP CA 1 1
14 36430 1 1 109 ASP CB C -6.336 12.708 -2.387 1.00 . A A . 109 ASP CB 1 1
14 36431 1 1 109 ASP CG C -7.237 13.739 -3.069 1.00 . A A . 109 ASP CG 1 1
14 36432 1 1 109 ASP H H -4.643 12.193 -4.366 1.00 . A A . 109 ASP H 1 1
14 36433 1 1 109 ASP HA H -4.815 14.209 -2.185 1.00 . A A . 109 ASP HA 1 1
14 36434 1 1 109 ASP HB2 H -6.436 11.755 -2.886 1.00 . A A . 109 ASP HB2 1 1
14 36435 1 1 109 ASP HB3 H -6.629 12.605 -1.353 1.00 . A A . 109 ASP HB3 1 1
14 36436 1 1 109 ASP N N -4.377 12.988 -3.858 1.00 . A A . 109 ASP N 1 1
14 36437 1 1 109 ASP O O -4.372 11.197 -1.205 1.00 . A A . 109 ASP O 1 1
14 36438 1 1 109 ASP OD1 O -7.461 14.783 -2.480 1.00 . A A . 109 ASP OD1 1 1
14 36439 1 1 109 ASP OD2 O -7.688 13.466 -4.170 1.00 . A A . 109 ASP OD2 1 1
14 36440 1 1 110 VAL C C -1.885 12.882 1.227 1.00 . A A . 110 VAL C 1 1
14 36441 1 1 110 VAL CA C -2.098 12.084 -0.063 1.00 . A A . 110 VAL CA 1 1
14 36442 1 1 110 VAL CB C -0.732 11.807 -0.698 1.00 . A A . 110 VAL CB 1 1
14 36443 1 1 110 VAL CG1 C -0.018 10.707 0.089 1.00 . A A . 110 VAL CG1 1 1
14 36444 1 1 110 VAL CG2 C -0.913 11.359 -2.149 1.00 . A A . 110 VAL CG2 1 1
14 36445 1 1 110 VAL H H -2.697 13.784 -1.238 1.00 . A A . 110 VAL H 1 1
14 36446 1 1 110 VAL HA H -2.583 11.148 0.168 1.00 . A A . 110 VAL HA 1 1
14 36447 1 1 110 VAL HB H -0.137 12.709 -0.670 1.00 . A A . 110 VAL HB 1 1
14 36448 1 1 110 VAL HG11 H 1.044 10.903 0.099 1.00 . A A . 110 VAL HG11 1 1
14 36449 1 1 110 VAL HG12 H -0.203 9.751 -0.377 1.00 . A A . 110 VAL HG12 1 1
14 36450 1 1 110 VAL HG13 H -0.389 10.689 1.103 1.00 . A A . 110 VAL HG13 1 1
14 36451 1 1 110 VAL HG21 H -0.730 12.197 -2.804 1.00 . A A . 110 VAL HG21 1 1
14 36452 1 1 110 VAL HG22 H -1.921 10.997 -2.296 1.00 . A A . 110 VAL HG22 1 1
14 36453 1 1 110 VAL HG23 H -0.212 10.571 -2.373 1.00 . A A . 110 VAL HG23 1 1
14 36454 1 1 110 VAL N N -2.950 12.865 -1.008 1.00 . A A . 110 VAL N 1 1
14 36455 1 1 110 VAL O O -1.853 14.097 1.225 1.00 . A A . 110 VAL O 1 1
14 36456 1 1 111 ASP C C -0.240 12.289 4.277 1.00 . A A . 111 ASP C 1 1
14 36457 1 1 111 ASP CA C -1.493 12.883 3.626 1.00 . A A . 111 ASP CA 1 1
14 36458 1 1 111 ASP CB C -2.697 12.668 4.545 1.00 . A A . 111 ASP CB 1 1
14 36459 1 1 111 ASP CG C -3.649 13.861 4.429 1.00 . A A . 111 ASP CG 1 1
14 36460 1 1 111 ASP H H -1.749 11.218 2.287 1.00 . A A . 111 ASP H 1 1
14 36461 1 1 111 ASP HA H -1.348 13.940 3.457 1.00 . A A . 111 ASP HA 1 1
14 36462 1 1 111 ASP HB2 H -3.214 11.764 4.256 1.00 . A A . 111 ASP HB2 1 1
14 36463 1 1 111 ASP HB3 H -2.359 12.579 5.567 1.00 . A A . 111 ASP HB3 1 1
14 36464 1 1 111 ASP N N -1.726 12.195 2.324 1.00 . A A . 111 ASP N 1 1
14 36465 1 1 111 ASP O O 0.493 12.963 4.975 1.00 . A A . 111 ASP O 1 1
14 36466 1 1 111 ASP OD1 O -3.355 14.887 5.018 1.00 . A A . 111 ASP OD1 1 1
14 36467 1 1 111 ASP OD2 O -4.655 13.727 3.752 1.00 . A A . 111 ASP OD2 1 1
14 36468 1 1 112 THR C C 1.794 9.400 3.597 1.00 . A A . 112 THR C 1 1
14 36469 1 1 112 THR CA C 1.205 10.363 4.630 1.00 . A A . 112 THR CA 1 1
14 36470 1 1 112 THR CB C 0.792 9.580 5.880 1.00 . A A . 112 THR CB 1 1
14 36471 1 1 112 THR CG2 C 2.036 9.182 6.677 1.00 . A A . 112 THR CG2 1 1
14 36472 1 1 112 THR H H -0.603 10.512 3.477 1.00 . A A . 112 THR H 1 1
14 36473 1 1 112 THR HA H 1.940 11.109 4.894 1.00 . A A . 112 THR HA 1 1
14 36474 1 1 112 THR HB H 0.260 8.689 5.586 1.00 . A A . 112 THR HB 1 1
14 36475 1 1 112 THR HG1 H 0.434 11.186 6.918 1.00 . A A . 112 THR HG1 1 1
14 36476 1 1 112 THR HG21 H 1.764 8.458 7.430 1.00 . A A . 112 THR HG21 1 1
14 36477 1 1 112 THR HG22 H 2.454 10.057 7.155 1.00 . A A . 112 THR HG22 1 1
14 36478 1 1 112 THR HG23 H 2.768 8.750 6.011 1.00 . A A . 112 THR HG23 1 1
14 36479 1 1 112 THR N N 0.006 11.026 4.044 1.00 . A A . 112 THR N 1 1
14 36480 1 1 112 THR O O 1.094 8.895 2.741 1.00 . A A . 112 THR O 1 1
14 36481 1 1 112 THR OG1 O -0.051 10.391 6.687 1.00 . A A . 112 THR OG1 1 1
14 36482 1 1 113 LEU C C 4.558 7.184 3.436 1.00 . A A . 113 LEU C 1 1
14 36483 1 1 113 LEU CA C 3.694 8.199 2.689 1.00 . A A . 113 LEU CA 1 1
14 36484 1 1 113 LEU CB C 4.569 8.982 1.706 1.00 . A A . 113 LEU CB 1 1
14 36485 1 1 113 LEU CD1 C 4.548 11.014 0.251 1.00 . A A . 113 LEU CD1 1 1
14 36486 1 1 113 LEU CD2 C 3.049 9.080 -0.275 1.00 . A A . 113 LEU CD2 1 1
14 36487 1 1 113 LEU CG C 3.690 9.897 0.852 1.00 . A A . 113 LEU CG 1 1
14 36488 1 1 113 LEU H H 3.616 9.551 4.370 1.00 . A A . 113 LEU H 1 1
14 36489 1 1 113 LEU HA H 2.919 7.680 2.145 1.00 . A A . 113 LEU HA 1 1
14 36490 1 1 113 LEU HB2 H 5.283 9.576 2.255 1.00 . A A . 113 LEU HB2 1 1
14 36491 1 1 113 LEU HB3 H 5.095 8.292 1.065 1.00 . A A . 113 LEU HB3 1 1
14 36492 1 1 113 LEU HD11 H 5.154 10.612 -0.548 1.00 . A A . 113 LEU HD11 1 1
14 36493 1 1 113 LEU HD12 H 5.189 11.427 1.016 1.00 . A A . 113 LEU HD12 1 1
14 36494 1 1 113 LEU HD13 H 3.907 11.790 -0.140 1.00 . A A . 113 LEU HD13 1 1
14 36495 1 1 113 LEU HD21 H 3.411 9.433 -1.230 1.00 . A A . 113 LEU HD21 1 1
14 36496 1 1 113 LEU HD22 H 1.976 9.192 -0.234 1.00 . A A . 113 LEU HD22 1 1
14 36497 1 1 113 LEU HD23 H 3.305 8.037 -0.157 1.00 . A A . 113 LEU HD23 1 1
14 36498 1 1 113 LEU HG H 2.917 10.332 1.469 1.00 . A A . 113 LEU HG 1 1
14 36499 1 1 113 LEU N N 3.071 9.136 3.669 1.00 . A A . 113 LEU N 1 1
14 36500 1 1 113 LEU O O 5.399 7.545 4.235 1.00 . A A . 113 LEU O 1 1
14 36501 1 1 114 LEU C C 5.847 3.993 2.806 1.00 . A A . 114 LEU C 1 1
14 36502 1 1 114 LEU CA C 5.186 4.881 3.863 1.00 . A A . 114 LEU CA 1 1
14 36503 1 1 114 LEU CB C 4.291 4.035 4.772 1.00 . A A . 114 LEU CB 1 1
14 36504 1 1 114 LEU CD1 C 2.225 4.221 6.171 1.00 . A A . 114 LEU CD1 1 1
14 36505 1 1 114 LEU CD2 C 4.336 5.349 6.894 1.00 . A A . 114 LEU CD2 1 1
14 36506 1 1 114 LEU CG C 3.480 4.953 5.689 1.00 . A A . 114 LEU CG 1 1
14 36507 1 1 114 LEU H H 3.694 5.645 2.518 1.00 . A A . 114 LEU H 1 1
14 36508 1 1 114 LEU HA H 5.950 5.363 4.456 1.00 . A A . 114 LEU HA 1 1
14 36509 1 1 114 LEU HB2 H 3.620 3.445 4.168 1.00 . A A . 114 LEU HB2 1 1
14 36510 1 1 114 LEU HB3 H 4.905 3.381 5.373 1.00 . A A . 114 LEU HB3 1 1
14 36511 1 1 114 LEU HD11 H 1.373 4.879 6.091 1.00 . A A . 114 LEU HD11 1 1
14 36512 1 1 114 LEU HD12 H 2.354 3.922 7.200 1.00 . A A . 114 LEU HD12 1 1
14 36513 1 1 114 LEU HD13 H 2.061 3.345 5.560 1.00 . A A . 114 LEU HD13 1 1
14 36514 1 1 114 LEU HD21 H 4.834 6.285 6.689 1.00 . A A . 114 LEU HD21 1 1
14 36515 1 1 114 LEU HD22 H 5.074 4.583 7.080 1.00 . A A . 114 LEU HD22 1 1
14 36516 1 1 114 LEU HD23 H 3.705 5.460 7.763 1.00 . A A . 114 LEU HD23 1 1
14 36517 1 1 114 LEU HG H 3.190 5.840 5.145 1.00 . A A . 114 LEU HG 1 1
14 36518 1 1 114 LEU N N 4.368 5.918 3.175 1.00 . A A . 114 LEU N 1 1
14 36519 1 1 114 LEU O O 5.195 3.241 2.109 1.00 . A A . 114 LEU O 1 1
14 36520 1 1 115 VAL C C 8.949 2.435 2.285 1.00 . A A . 115 VAL C 1 1
14 36521 1 1 115 VAL CA C 7.851 3.289 1.647 1.00 . A A . 115 VAL CA 1 1
14 36522 1 1 115 VAL CB C 8.464 4.219 0.597 1.00 . A A . 115 VAL CB 1 1
14 36523 1 1 115 VAL CG1 C 9.540 5.095 1.241 1.00 . A A . 115 VAL CG1 1 1
14 36524 1 1 115 VAL CG2 C 9.086 3.375 -0.517 1.00 . A A . 115 VAL CG2 1 1
14 36525 1 1 115 VAL H H 7.609 4.739 3.252 1.00 . A A . 115 VAL H 1 1
14 36526 1 1 115 VAL HA H 7.140 2.637 1.162 1.00 . A A . 115 VAL HA 1 1
14 36527 1 1 115 VAL HB H 7.691 4.849 0.182 1.00 . A A . 115 VAL HB 1 1
14 36528 1 1 115 VAL HG11 H 9.851 5.857 0.541 1.00 . A A . 115 VAL HG11 1 1
14 36529 1 1 115 VAL HG12 H 10.390 4.485 1.509 1.00 . A A . 115 VAL HG12 1 1
14 36530 1 1 115 VAL HG13 H 9.139 5.563 2.127 1.00 . A A . 115 VAL HG13 1 1
14 36531 1 1 115 VAL HG21 H 8.314 2.791 -0.997 1.00 . A A . 115 VAL HG21 1 1
14 36532 1 1 115 VAL HG22 H 9.829 2.714 -0.095 1.00 . A A . 115 VAL HG22 1 1
14 36533 1 1 115 VAL HG23 H 9.553 4.024 -1.244 1.00 . A A . 115 VAL HG23 1 1
14 36534 1 1 115 VAL N N 7.139 4.102 2.675 1.00 . A A . 115 VAL N 1 1
14 36535 1 1 115 VAL O O 9.696 2.886 3.131 1.00 . A A . 115 VAL O 1 1
14 36536 1 1 116 THR C C 11.189 0.092 1.330 1.00 . A A . 116 THR C 1 1
14 36537 1 1 116 THR CA C 10.118 0.307 2.403 1.00 . A A . 116 THR CA 1 1
14 36538 1 1 116 THR CB C 9.506 -1.047 2.780 1.00 . A A . 116 THR CB 1 1
14 36539 1 1 116 THR CG2 C 10.409 -1.749 3.794 1.00 . A A . 116 THR CG2 1 1
14 36540 1 1 116 THR H H 8.453 0.873 1.158 1.00 . A A . 116 THR H 1 1
14 36541 1 1 116 THR HA H 10.564 0.760 3.276 1.00 . A A . 116 THR HA 1 1
14 36542 1 1 116 THR HB H 9.420 -1.661 1.898 1.00 . A A . 116 THR HB 1 1
14 36543 1 1 116 THR HG1 H 7.832 -1.714 3.515 1.00 . A A . 116 THR HG1 1 1
14 36544 1 1 116 THR HG21 H 10.454 -1.164 4.700 1.00 . A A . 116 THR HG21 1 1
14 36545 1 1 116 THR HG22 H 11.402 -1.849 3.381 1.00 . A A . 116 THR HG22 1 1
14 36546 1 1 116 THR HG23 H 10.010 -2.727 4.015 1.00 . A A . 116 THR HG23 1 1
14 36547 1 1 116 THR N N 9.061 1.204 1.856 1.00 . A A . 116 THR N 1 1
14 36548 1 1 116 THR O O 10.973 -0.610 0.362 1.00 . A A . 116 THR O 1 1
14 36549 1 1 116 THR OG1 O 8.218 -0.849 3.348 1.00 . A A . 116 THR OG1 1 1
14 36550 1 1 117 ARG C C 14.287 -0.680 0.831 1.00 . A A . 117 ARG C 1 1
14 36551 1 1 117 ARG CA C 13.416 0.527 0.466 1.00 . A A . 117 ARG CA 1 1
14 36552 1 1 117 ARG CB C 14.282 1.790 0.421 1.00 . A A . 117 ARG CB 1 1
14 36553 1 1 117 ARG CD C 14.384 3.799 -1.072 1.00 . A A . 117 ARG CD 1 1
14 36554 1 1 117 ARG CG C 13.475 2.945 -0.181 1.00 . A A . 117 ARG CG 1 1
14 36555 1 1 117 ARG CZ C 13.415 5.791 -2.125 1.00 . A A . 117 ARG CZ 1 1
14 36556 1 1 117 ARG H H 12.492 1.263 2.271 1.00 . A A . 117 ARG H 1 1
14 36557 1 1 117 ARG HA H 12.968 0.366 -0.502 1.00 . A A . 117 ARG HA 1 1
14 36558 1 1 117 ARG HB2 H 14.592 2.050 1.423 1.00 . A A . 117 ARG HB2 1 1
14 36559 1 1 117 ARG HB3 H 15.154 1.606 -0.189 1.00 . A A . 117 ARG HB3 1 1
14 36560 1 1 117 ARG HD2 H 15.397 3.751 -0.699 1.00 . A A . 117 ARG HD2 1 1
14 36561 1 1 117 ARG HD3 H 14.356 3.421 -2.080 1.00 . A A . 117 ARG HD3 1 1
14 36562 1 1 117 ARG HE H 13.973 5.734 -0.219 1.00 . A A . 117 ARG HE 1 1
14 36563 1 1 117 ARG HG2 H 12.663 2.547 -0.772 1.00 . A A . 117 ARG HG2 1 1
14 36564 1 1 117 ARG HG3 H 13.076 3.557 0.613 1.00 . A A . 117 ARG HG3 1 1
14 36565 1 1 117 ARG HH11 H 13.642 4.203 -3.330 1.00 . A A . 117 ARG HH11 1 1
14 36566 1 1 117 ARG HH12 H 12.946 5.601 -4.064 1.00 . A A . 117 ARG HH12 1 1
14 36567 1 1 117 ARG HH21 H 13.081 7.536 -1.203 1.00 . A A . 117 ARG HH21 1 1
14 36568 1 1 117 ARG HH22 H 12.631 7.473 -2.875 1.00 . A A . 117 ARG HH22 1 1
14 36569 1 1 117 ARG N N 12.339 0.696 1.487 1.00 . A A . 117 ARG N 1 1
14 36570 1 1 117 ARG NE N 13.912 5.219 -1.050 1.00 . A A . 117 ARG NE 1 1
14 36571 1 1 117 ARG NH1 N 13.329 5.145 -3.261 1.00 . A A . 117 ARG NH1 1 1
14 36572 1 1 117 ARG NH2 N 13.011 7.030 -2.063 1.00 . A A . 117 ARG NH2 1 1
14 36573 1 1 117 ARG O O 14.979 -0.677 1.830 1.00 . A A . 117 ARG O 1 1
14 36574 1 1 118 LEU C C 16.504 -2.701 -0.208 1.00 . A A . 118 LEU C 1 1
14 36575 1 1 118 LEU CA C 15.084 -2.919 0.321 1.00 . A A . 118 LEU CA 1 1
14 36576 1 1 118 LEU CB C 14.466 -4.148 -0.357 1.00 . A A . 118 LEU CB 1 1
14 36577 1 1 118 LEU CD1 C 12.058 -3.532 -0.076 1.00 . A A . 118 LEU CD1 1 1
14 36578 1 1 118 LEU CD2 C 12.737 -5.935 -0.070 1.00 . A A . 118 LEU CD2 1 1
14 36579 1 1 118 LEU CG C 13.152 -4.517 0.338 1.00 . A A . 118 LEU CG 1 1
14 36580 1 1 118 LEU H H 13.691 -1.687 -0.774 1.00 . A A . 118 LEU H 1 1
14 36581 1 1 118 LEU HA H 15.119 -3.076 1.389 1.00 . A A . 118 LEU HA 1 1
14 36582 1 1 118 LEU HB2 H 14.274 -3.926 -1.397 1.00 . A A . 118 LEU HB2 1 1
14 36583 1 1 118 LEU HB3 H 15.153 -4.978 -0.288 1.00 . A A . 118 LEU HB3 1 1
14 36584 1 1 118 LEU HD11 H 11.090 -3.949 0.159 1.00 . A A . 118 LEU HD11 1 1
14 36585 1 1 118 LEU HD12 H 12.123 -3.349 -1.138 1.00 . A A . 118 LEU HD12 1 1
14 36586 1 1 118 LEU HD13 H 12.188 -2.603 0.458 1.00 . A A . 118 LEU HD13 1 1
14 36587 1 1 118 LEU HD21 H 13.610 -6.494 -0.373 1.00 . A A . 118 LEU HD21 1 1
14 36588 1 1 118 LEU HD22 H 12.038 -5.884 -0.894 1.00 . A A . 118 LEU HD22 1 1
14 36589 1 1 118 LEU HD23 H 12.268 -6.428 0.769 1.00 . A A . 118 LEU HD23 1 1
14 36590 1 1 118 LEU HG H 13.288 -4.474 1.409 1.00 . A A . 118 LEU HG 1 1
14 36591 1 1 118 LEU N N 14.257 -1.711 0.025 1.00 . A A . 118 LEU N 1 1
14 36592 1 1 118 LEU O O 16.730 -1.890 -1.085 1.00 . A A . 118 LEU O 1 1
14 36593 1 1 119 ALA C C 19.104 -4.056 -1.415 1.00 . A A . 119 ALA C 1 1
14 36594 1 1 119 ALA CA C 18.870 -3.237 -0.143 1.00 . A A . 119 ALA CA 1 1
14 36595 1 1 119 ALA CB C 19.833 -3.705 0.951 1.00 . A A . 119 ALA CB 1 1
14 36596 1 1 119 ALA H H 17.260 -4.055 1.034 1.00 . A A . 119 ALA H 1 1
14 36597 1 1 119 ALA HA H 19.049 -2.193 -0.353 1.00 . A A . 119 ALA HA 1 1
14 36598 1 1 119 ALA HB1 H 19.311 -3.747 1.896 1.00 . A A . 119 ALA HB1 1 1
14 36599 1 1 119 ALA HB2 H 20.657 -3.011 1.026 1.00 . A A . 119 ALA HB2 1 1
14 36600 1 1 119 ALA HB3 H 20.211 -4.686 0.703 1.00 . A A . 119 ALA HB3 1 1
14 36601 1 1 119 ALA N N 17.463 -3.412 0.324 1.00 . A A . 119 ALA N 1 1
14 36602 1 1 119 ALA O O 19.928 -3.710 -2.239 1.00 . A A . 119 ALA O 1 1
14 36603 1 1 120 GLY C C 17.896 -5.312 -3.994 1.00 . A A . 120 GLY C 1 1
14 36604 1 1 120 GLY CA C 18.587 -5.977 -2.802 1.00 . A A . 120 GLY CA 1 1
14 36605 1 1 120 GLY H H 17.736 -5.409 -0.907 1.00 . A A . 120 GLY H 1 1
14 36606 1 1 120 GLY HA2 H 19.643 -6.076 -3.006 1.00 . A A . 120 GLY HA2 1 1
14 36607 1 1 120 GLY HA3 H 18.157 -6.953 -2.640 1.00 . A A . 120 GLY HA3 1 1
14 36608 1 1 120 GLY N N 18.394 -5.140 -1.582 1.00 . A A . 120 GLY N 1 1
14 36609 1 1 120 GLY O O 17.147 -4.367 -3.840 1.00 . A A . 120 GLY O 1 1
14 36610 1 1 121 SER C C 16.748 -6.280 -7.159 1.00 . A A . 121 SER C 1 1
14 36611 1 1 121 SER CA C 17.502 -5.196 -6.386 1.00 . A A . 121 SER CA 1 1
14 36612 1 1 121 SER CB C 18.579 -4.586 -7.283 1.00 . A A . 121 SER CB 1 1
14 36613 1 1 121 SER H H 18.751 -6.560 -5.282 1.00 . A A . 121 SER H 1 1
14 36614 1 1 121 SER HA H 16.811 -4.426 -6.078 1.00 . A A . 121 SER HA 1 1
14 36615 1 1 121 SER HB2 H 18.124 -4.179 -8.170 1.00 . A A . 121 SER HB2 1 1
14 36616 1 1 121 SER HB3 H 19.087 -3.794 -6.747 1.00 . A A . 121 SER HB3 1 1
14 36617 1 1 121 SER HG H 20.042 -5.806 -6.884 1.00 . A A . 121 SER HG 1 1
14 36618 1 1 121 SER N N 18.143 -5.798 -5.181 1.00 . A A . 121 SER N 1 1
14 36619 1 1 121 SER O O 17.332 -7.232 -7.640 1.00 . A A . 121 SER O 1 1
14 36620 1 1 121 SER OG O 19.508 -5.596 -7.654 1.00 . A A . 121 SER OG 1 1
14 36621 1 1 122 PHE C C 14.129 -6.557 -9.318 1.00 . A A . 122 PHE C 1 1
14 36622 1 1 122 PHE CA C 14.655 -7.166 -8.014 1.00 . A A . 122 PHE CA 1 1
14 36623 1 1 122 PHE CB C 13.482 -7.622 -7.142 1.00 . A A . 122 PHE CB 1 1
14 36624 1 1 122 PHE CD1 C 14.282 -7.010 -4.831 1.00 . A A . 122 PHE CD1 1 1
14 36625 1 1 122 PHE CD2 C 14.180 -9.354 -5.443 1.00 . A A . 122 PHE CD2 1 1
14 36626 1 1 122 PHE CE1 C 14.757 -7.361 -3.561 1.00 . A A . 122 PHE CE1 1 1
14 36627 1 1 122 PHE CE2 C 14.656 -9.706 -4.173 1.00 . A A . 122 PHE CE2 1 1
14 36628 1 1 122 PHE CG C 13.993 -8.005 -5.772 1.00 . A A . 122 PHE CG 1 1
14 36629 1 1 122 PHE CZ C 14.944 -8.709 -3.231 1.00 . A A . 122 PHE CZ 1 1
14 36630 1 1 122 PHE H H 15.004 -5.372 -6.877 1.00 . A A . 122 PHE H 1 1
14 36631 1 1 122 PHE HA H 15.283 -8.015 -8.244 1.00 . A A . 122 PHE HA 1 1
14 36632 1 1 122 PHE HB2 H 12.768 -6.816 -7.049 1.00 . A A . 122 PHE HB2 1 1
14 36633 1 1 122 PHE HB3 H 13.004 -8.476 -7.599 1.00 . A A . 122 PHE HB3 1 1
14 36634 1 1 122 PHE HD1 H 14.139 -5.971 -5.085 1.00 . A A . 122 PHE HD1 1 1
14 36635 1 1 122 PHE HD2 H 13.958 -10.123 -6.169 1.00 . A A . 122 PHE HD2 1 1
14 36636 1 1 122 PHE HE1 H 14.979 -6.593 -2.836 1.00 . A A . 122 PHE HE1 1 1
14 36637 1 1 122 PHE HE2 H 14.800 -10.746 -3.919 1.00 . A A . 122 PHE HE2 1 1
14 36638 1 1 122 PHE HZ H 15.310 -8.980 -2.250 1.00 . A A . 122 PHE HZ 1 1
14 36639 1 1 122 PHE N N 15.455 -6.145 -7.278 1.00 . A A . 122 PHE N 1 1
14 36640 1 1 122 PHE O O 14.089 -5.352 -9.477 1.00 . A A . 122 PHE O 1 1
14 36641 1 1 123 GLU C C 11.699 -7.110 -11.652 1.00 . A A . 123 GLU C 1 1
14 36642 1 1 123 GLU CA C 13.205 -6.846 -11.545 1.00 . A A . 123 GLU CA 1 1
14 36643 1 1 123 GLU CB C 13.930 -7.527 -12.708 1.00 . A A . 123 GLU CB 1 1
14 36644 1 1 123 GLU CD C 15.939 -7.363 -14.186 1.00 . A A . 123 GLU CD 1 1
14 36645 1 1 123 GLU CG C 14.999 -6.584 -13.265 1.00 . A A . 123 GLU CG 1 1
14 36646 1 1 123 GLU H H 13.759 -8.347 -10.095 1.00 . A A . 123 GLU H 1 1
14 36647 1 1 123 GLU HA H 13.382 -5.781 -11.587 1.00 . A A . 123 GLU HA 1 1
14 36648 1 1 123 GLU HB2 H 14.397 -8.436 -12.358 1.00 . A A . 123 GLU HB2 1 1
14 36649 1 1 123 GLU HB3 H 13.220 -7.764 -13.487 1.00 . A A . 123 GLU HB3 1 1
14 36650 1 1 123 GLU HG2 H 14.522 -5.791 -13.823 1.00 . A A . 123 GLU HG2 1 1
14 36651 1 1 123 GLU HG3 H 15.565 -6.161 -12.450 1.00 . A A . 123 GLU HG3 1 1
14 36652 1 1 123 GLU N N 13.726 -7.380 -10.251 1.00 . A A . 123 GLU N 1 1
14 36653 1 1 123 GLU O O 11.157 -7.962 -10.975 1.00 . A A . 123 GLU O 1 1
14 36654 1 1 123 GLU OE1 O 15.447 -7.994 -15.106 1.00 . A A . 123 GLU OE1 1 1
14 36655 1 1 123 GLU OE2 O 17.136 -7.315 -13.955 1.00 . A A . 123 GLU OE2 1 1
14 36656 1 1 124 GLY C C 9.044 -5.660 -13.783 1.00 . A A . 124 GLY C 1 1
14 36657 1 1 124 GLY CA C 9.553 -6.581 -12.671 1.00 . A A . 124 GLY CA 1 1
14 36658 1 1 124 GLY H H 11.486 -5.706 -13.041 1.00 . A A . 124 GLY H 1 1
14 36659 1 1 124 GLY HA2 H 9.354 -7.611 -12.932 1.00 . A A . 124 GLY HA2 1 1
14 36660 1 1 124 GLY HA3 H 9.049 -6.338 -11.748 1.00 . A A . 124 GLY HA3 1 1
14 36661 1 1 124 GLY N N 11.024 -6.383 -12.505 1.00 . A A . 124 GLY N 1 1
14 36662 1 1 124 GLY O O 9.802 -5.221 -14.627 1.00 . A A . 124 GLY O 1 1
14 36663 1 1 125 ASP C C 6.251 -3.443 -14.190 1.00 . A A . 125 ASP C 1 1
14 36664 1 1 125 ASP CA C 7.221 -4.444 -14.841 1.00 . A A . 125 ASP CA 1 1
14 36665 1 1 125 ASP CB C 6.475 -5.268 -15.891 1.00 . A A . 125 ASP CB 1 1
14 36666 1 1 125 ASP CG C 7.475 -5.825 -16.907 1.00 . A A . 125 ASP CG 1 1
14 36667 1 1 125 ASP H H 7.168 -5.694 -13.102 1.00 . A A . 125 ASP H 1 1
14 36668 1 1 125 ASP HA H 8.031 -3.905 -15.312 1.00 . A A . 125 ASP HA 1 1
14 36669 1 1 125 ASP HB2 H 5.959 -6.085 -15.408 1.00 . A A . 125 ASP HB2 1 1
14 36670 1 1 125 ASP HB3 H 5.760 -4.640 -16.401 1.00 . A A . 125 ASP HB3 1 1
14 36671 1 1 125 ASP N N 7.773 -5.351 -13.790 1.00 . A A . 125 ASP N 1 1
14 36672 1 1 125 ASP O O 5.854 -2.466 -14.793 1.00 . A A . 125 ASP O 1 1
14 36673 1 1 125 ASP OD1 O 8.286 -6.649 -16.519 1.00 . A A . 125 ASP OD1 1 1
14 36674 1 1 125 ASP OD2 O 7.413 -5.417 -18.055 1.00 . A A . 125 ASP OD2 1 1
14 36675 1 1 126 THR C C 5.716 -2.093 -11.100 1.00 . A A . 126 THR C 1 1
14 36676 1 1 126 THR CA C 4.955 -2.752 -12.248 1.00 . A A . 126 THR CA 1 1
14 36677 1 1 126 THR CB C 3.760 -3.531 -11.693 1.00 . A A . 126 THR CB 1 1
14 36678 1 1 126 THR CG2 C 2.661 -2.553 -11.274 1.00 . A A . 126 THR CG2 1 1
14 36679 1 1 126 THR H H 6.230 -4.469 -12.496 1.00 . A A . 126 THR H 1 1
14 36680 1 1 126 THR HA H 4.608 -1.994 -12.935 1.00 . A A . 126 THR HA 1 1
14 36681 1 1 126 THR HB H 4.072 -4.102 -10.835 1.00 . A A . 126 THR HB 1 1
14 36682 1 1 126 THR HG1 H 3.033 -3.882 -13.463 1.00 . A A . 126 THR HG1 1 1
14 36683 1 1 126 THR HG21 H 3.102 -1.722 -10.742 1.00 . A A . 126 THR HG21 1 1
14 36684 1 1 126 THR HG22 H 1.955 -3.058 -10.632 1.00 . A A . 126 THR HG22 1 1
14 36685 1 1 126 THR HG23 H 2.151 -2.187 -12.153 1.00 . A A . 126 THR HG23 1 1
14 36686 1 1 126 THR N N 5.881 -3.681 -12.955 1.00 . A A . 126 THR N 1 1
14 36687 1 1 126 THR O O 6.255 -2.764 -10.237 1.00 . A A . 126 THR O 1 1
14 36688 1 1 126 THR OG1 O 3.262 -4.408 -12.693 1.00 . A A . 126 THR OG1 1 1
14 36689 1 1 127 LYS C C 5.624 1.002 -9.390 1.00 . A A . 127 LYS C 1 1
14 36690 1 1 127 LYS CA C 6.505 -0.085 -10.001 1.00 . A A . 127 LYS CA 1 1
14 36691 1 1 127 LYS CB C 7.774 0.549 -10.575 1.00 . A A . 127 LYS CB 1 1
14 36692 1 1 127 LYS CD C 8.879 -0.385 -12.619 1.00 . A A . 127 LYS CD 1 1
14 36693 1 1 127 LYS CE C 9.879 0.740 -12.894 1.00 . A A . 127 LYS CE 1 1
14 36694 1 1 127 LYS CG C 8.698 -0.551 -11.109 1.00 . A A . 127 LYS CG 1 1
14 36695 1 1 127 LYS H H 5.320 -0.275 -11.790 1.00 . A A . 127 LYS H 1 1
14 36696 1 1 127 LYS HA H 6.778 -0.796 -9.235 1.00 . A A . 127 LYS HA 1 1
14 36697 1 1 127 LYS HB2 H 7.508 1.221 -11.378 1.00 . A A . 127 LYS HB2 1 1
14 36698 1 1 127 LYS HB3 H 8.285 1.099 -9.799 1.00 . A A . 127 LYS HB3 1 1
14 36699 1 1 127 LYS HD2 H 9.249 -1.309 -13.040 1.00 . A A . 127 LYS HD2 1 1
14 36700 1 1 127 LYS HD3 H 7.929 -0.138 -13.070 1.00 . A A . 127 LYS HD3 1 1
14 36701 1 1 127 LYS HE2 H 9.343 1.660 -13.077 1.00 . A A . 127 LYS HE2 1 1
14 36702 1 1 127 LYS HE3 H 10.524 0.865 -12.037 1.00 . A A . 127 LYS HE3 1 1
14 36703 1 1 127 LYS HG2 H 9.660 -0.480 -10.621 1.00 . A A . 127 LYS HG2 1 1
14 36704 1 1 127 LYS HG3 H 8.263 -1.518 -10.906 1.00 . A A . 127 LYS HG3 1 1
14 36705 1 1 127 LYS HZ1 H 10.610 1.152 -14.801 1.00 . A A . 127 LYS HZ1 1 1
14 36706 1 1 127 LYS HZ2 H 10.377 -0.502 -14.495 1.00 . A A . 127 LYS HZ2 1 1
14 36707 1 1 127 LYS HZ3 H 11.701 0.314 -13.811 1.00 . A A . 127 LYS HZ3 1 1
14 36708 1 1 127 LYS N N 5.769 -0.789 -11.086 1.00 . A A . 127 LYS N 1 1
14 36709 1 1 127 LYS NZ N 10.704 0.400 -14.091 1.00 . A A . 127 LYS NZ 1 1
14 36710 1 1 127 LYS O O 4.583 1.347 -9.915 1.00 . A A . 127 LYS O 1 1
14 36711 1 1 128 MET C C 5.190 3.861 -8.482 1.00 . A A . 128 MET C 1 1
14 36712 1 1 128 MET CA C 5.241 2.604 -7.610 1.00 . A A . 128 MET CA 1 1
14 36713 1 1 128 MET CB C 5.886 2.943 -6.268 1.00 . A A . 128 MET CB 1 1
14 36714 1 1 128 MET CE C 3.438 5.264 -3.947 1.00 . A A . 128 MET CE 1 1
14 36715 1 1 128 MET CG C 4.801 3.361 -5.280 1.00 . A A . 128 MET CG 1 1
14 36716 1 1 128 MET H H 6.884 1.244 -7.879 1.00 . A A . 128 MET H 1 1
14 36717 1 1 128 MET HA H 4.237 2.244 -7.441 1.00 . A A . 128 MET HA 1 1
14 36718 1 1 128 MET HB2 H 6.405 2.074 -5.888 1.00 . A A . 128 MET HB2 1 1
14 36719 1 1 128 MET HB3 H 6.587 3.754 -6.398 1.00 . A A . 128 MET HB3 1 1
14 36720 1 1 128 MET HE1 H 2.534 4.733 -4.220 1.00 . A A . 128 MET HE1 1 1
14 36721 1 1 128 MET HE2 H 3.201 6.297 -3.753 1.00 . A A . 128 MET HE2 1 1
14 36722 1 1 128 MET HE3 H 3.867 4.822 -3.059 1.00 . A A . 128 MET HE3 1 1
14 36723 1 1 128 MET HG2 H 3.863 2.906 -5.562 1.00 . A A . 128 MET HG2 1 1
14 36724 1 1 128 MET HG3 H 5.072 3.037 -4.287 1.00 . A A . 128 MET HG3 1 1
14 36725 1 1 128 MET N N 6.040 1.542 -8.278 1.00 . A A . 128 MET N 1 1
14 36726 1 1 128 MET O O 6.048 4.092 -9.312 1.00 . A A . 128 MET O 1 1
14 36727 1 1 128 MET SD S 4.628 5.159 -5.300 1.00 . A A . 128 MET SD 1 1
14 36728 1 1 129 ILE C C 5.067 6.962 -8.601 1.00 . A A . 129 ILE C 1 1
14 36729 1 1 129 ILE CA C 4.054 5.922 -9.098 1.00 . A A . 129 ILE CA 1 1
14 36730 1 1 129 ILE CB C 2.631 6.470 -8.939 1.00 . A A . 129 ILE CB 1 1
14 36731 1 1 129 ILE CD1 C 1.483 7.999 -7.323 1.00 . A A . 129 ILE CD1 1 1
14 36732 1 1 129 ILE CG1 C 2.348 6.743 -7.457 1.00 . A A . 129 ILE CG1 1 1
14 36733 1 1 129 ILE CG2 C 1.628 5.439 -9.462 1.00 . A A . 129 ILE CG2 1 1
14 36734 1 1 129 ILE H H 3.507 4.459 -7.618 1.00 . A A . 129 ILE H 1 1
14 36735 1 1 129 ILE HA H 4.242 5.704 -10.139 1.00 . A A . 129 ILE HA 1 1
14 36736 1 1 129 ILE HB H 2.529 7.385 -9.501 1.00 . A A . 129 ILE HB 1 1
14 36737 1 1 129 ILE HD11 H 2.120 8.864 -7.214 1.00 . A A . 129 ILE HD11 1 1
14 36738 1 1 129 ILE HD12 H 0.847 7.908 -6.455 1.00 . A A . 129 ILE HD12 1 1
14 36739 1 1 129 ILE HD13 H 0.873 8.111 -8.207 1.00 . A A . 129 ILE HD13 1 1
14 36740 1 1 129 ILE HG12 H 1.827 5.900 -7.030 1.00 . A A . 129 ILE HG12 1 1
14 36741 1 1 129 ILE HG13 H 3.280 6.893 -6.933 1.00 . A A . 129 ILE HG13 1 1
14 36742 1 1 129 ILE HG21 H 0.713 5.938 -9.746 1.00 . A A . 129 ILE HG21 1 1
14 36743 1 1 129 ILE HG22 H 1.418 4.716 -8.687 1.00 . A A . 129 ILE HG22 1 1
14 36744 1 1 129 ILE HG23 H 2.045 4.935 -10.321 1.00 . A A . 129 ILE HG23 1 1
14 36745 1 1 129 ILE N N 4.184 4.673 -8.293 1.00 . A A . 129 ILE N 1 1
14 36746 1 1 129 ILE O O 5.679 6.779 -7.567 1.00 . A A . 129 ILE O 1 1
14 36747 1 1 130 PRO C C 5.526 10.090 -8.002 1.00 . A A . 130 PRO C 1 1
14 36748 1 1 130 PRO CA C 6.142 9.175 -9.064 1.00 . A A . 130 PRO CA 1 1
14 36749 1 1 130 PRO CB C 6.318 9.934 -10.377 1.00 . A A . 130 PRO CB 1 1
14 36750 1 1 130 PRO CD C 4.492 8.318 -10.638 1.00 . A A . 130 PRO CD 1 1
14 36751 1 1 130 PRO CG C 5.305 9.386 -11.362 1.00 . A A . 130 PRO CG 1 1
14 36752 1 1 130 PRO HA H 7.096 8.803 -8.724 1.00 . A A . 130 PRO HA 1 1
14 36753 1 1 130 PRO HB2 H 6.144 10.989 -10.217 1.00 . A A . 130 PRO HB2 1 1
14 36754 1 1 130 PRO HB3 H 7.316 9.779 -10.759 1.00 . A A . 130 PRO HB3 1 1
14 36755 1 1 130 PRO HD2 H 3.498 8.691 -10.434 1.00 . A A . 130 PRO HD2 1 1
14 36756 1 1 130 PRO HD3 H 4.438 7.422 -11.238 1.00 . A A . 130 PRO HD3 1 1
14 36757 1 1 130 PRO HG2 H 4.655 10.181 -11.699 1.00 . A A . 130 PRO HG2 1 1
14 36758 1 1 130 PRO HG3 H 5.814 8.944 -12.205 1.00 . A A . 130 PRO HG3 1 1
14 36759 1 1 130 PRO N N 5.214 8.028 -9.351 1.00 . A A . 130 PRO N 1 1
14 36760 1 1 130 PRO O O 4.626 10.859 -8.279 1.00 . A A . 130 PRO O 1 1
14 36761 1 1 131 LEU C C 6.229 12.174 -5.627 1.00 . A A . 131 LEU C 1 1
14 36762 1 1 131 LEU CA C 5.436 10.867 -5.705 1.00 . A A . 131 LEU CA 1 1
14 36763 1 1 131 LEU CB C 5.530 10.128 -4.369 1.00 . A A . 131 LEU CB 1 1
14 36764 1 1 131 LEU CD1 C 4.613 8.204 -3.064 1.00 . A A . 131 LEU CD1 1 1
14 36765 1 1 131 LEU CD2 C 3.064 9.891 -4.077 1.00 . A A . 131 LEU CD2 1 1
14 36766 1 1 131 LEU CG C 4.379 9.129 -4.263 1.00 . A A . 131 LEU CG 1 1
14 36767 1 1 131 LEU H H 6.717 9.372 -6.582 1.00 . A A . 131 LEU H 1 1
14 36768 1 1 131 LEU HA H 4.402 11.086 -5.922 1.00 . A A . 131 LEU HA 1 1
14 36769 1 1 131 LEU HB2 H 6.472 9.601 -4.312 1.00 . A A . 131 LEU HB2 1 1
14 36770 1 1 131 LEU HB3 H 5.463 10.837 -3.558 1.00 . A A . 131 LEU HB3 1 1
14 36771 1 1 131 LEU HD11 H 3.669 7.990 -2.584 1.00 . A A . 131 LEU HD11 1 1
14 36772 1 1 131 LEU HD12 H 5.273 8.687 -2.359 1.00 . A A . 131 LEU HD12 1 1
14 36773 1 1 131 LEU HD13 H 5.062 7.282 -3.403 1.00 . A A . 131 LEU HD13 1 1
14 36774 1 1 131 LEU HD21 H 3.235 10.756 -3.453 1.00 . A A . 131 LEU HD21 1 1
14 36775 1 1 131 LEU HD22 H 2.337 9.246 -3.609 1.00 . A A . 131 LEU HD22 1 1
14 36776 1 1 131 LEU HD23 H 2.694 10.212 -5.040 1.00 . A A . 131 LEU HD23 1 1
14 36777 1 1 131 LEU HG H 4.331 8.539 -5.167 1.00 . A A . 131 LEU HG 1 1
14 36778 1 1 131 LEU N N 5.998 10.006 -6.786 1.00 . A A . 131 LEU N 1 1
14 36779 1 1 131 LEU O O 7.355 12.255 -6.077 1.00 . A A . 131 LEU O 1 1
14 36780 1 1 132 ASN C C 7.109 14.602 -3.650 1.00 . A A . 132 ASN C 1 1
14 36781 1 1 132 ASN CA C 6.352 14.512 -4.979 1.00 . A A . 132 ASN CA 1 1
14 36782 1 1 132 ASN CB C 5.330 15.648 -5.062 1.00 . A A . 132 ASN CB 1 1
14 36783 1 1 132 ASN CG C 6.030 16.934 -5.504 1.00 . A A . 132 ASN CG 1 1
14 36784 1 1 132 ASN H H 4.728 13.118 -4.729 1.00 . A A . 132 ASN H 1 1
14 36785 1 1 132 ASN HA H 7.052 14.600 -5.796 1.00 . A A . 132 ASN HA 1 1
14 36786 1 1 132 ASN HB2 H 4.563 15.390 -5.777 1.00 . A A . 132 ASN HB2 1 1
14 36787 1 1 132 ASN HB3 H 4.881 15.800 -4.091 1.00 . A A . 132 ASN HB3 1 1
14 36788 1 1 132 ASN HD21 H 4.955 17.115 -7.163 1.00 . A A . 132 ASN HD21 1 1
14 36789 1 1 132 ASN HD22 H 6.110 18.333 -6.911 1.00 . A A . 132 ASN HD22 1 1
14 36790 1 1 132 ASN N N 5.642 13.203 -5.074 1.00 . A A . 132 ASN N 1 1
14 36791 1 1 132 ASN ND2 N 5.668 17.508 -6.618 1.00 . A A . 132 ASN ND2 1 1
14 36792 1 1 132 ASN O O 6.771 15.385 -2.787 1.00 . A A . 132 ASN O 1 1
14 36793 1 1 132 ASN OD1 O 6.914 17.422 -4.828 1.00 . A A . 132 ASN OD1 1 1
14 36794 1 1 133 TRP C C 9.324 15.271 -1.873 1.00 . A A . 133 TRP C 1 1
14 36795 1 1 133 TRP CA C 8.909 13.833 -2.204 1.00 . A A . 133 TRP CA 1 1
14 36796 1 1 133 TRP CB C 10.160 12.963 -2.356 1.00 . A A . 133 TRP CB 1 1
14 36797 1 1 133 TRP CD1 C 9.776 11.133 -4.056 1.00 . A A . 133 TRP CD1 1 1
14 36798 1 1 133 TRP CD2 C 9.251 10.497 -1.964 1.00 . A A . 133 TRP CD2 1 1
14 36799 1 1 133 TRP CE2 C 8.981 9.392 -2.803 1.00 . A A . 133 TRP CE2 1 1
14 36800 1 1 133 TRP CE3 C 9.005 10.358 -0.586 1.00 . A A . 133 TRP CE3 1 1
14 36801 1 1 133 TRP CG C 9.751 11.591 -2.783 1.00 . A A . 133 TRP CG 1 1
14 36802 1 1 133 TRP CH2 C 8.246 8.071 -0.924 1.00 . A A . 133 TRP CH2 1 1
14 36803 1 1 133 TRP CZ2 C 8.484 8.192 -2.295 1.00 . A A . 133 TRP CZ2 1 1
14 36804 1 1 133 TRP CZ3 C 8.506 9.152 -0.071 1.00 . A A . 133 TRP CZ3 1 1
14 36805 1 1 133 TRP H H 8.372 13.174 -4.190 1.00 . A A . 133 TRP H 1 1
14 36806 1 1 133 TRP HA H 8.299 13.443 -1.402 1.00 . A A . 133 TRP HA 1 1
14 36807 1 1 133 TRP HB2 H 10.812 13.395 -3.102 1.00 . A A . 133 TRP HB2 1 1
14 36808 1 1 133 TRP HB3 H 10.679 12.907 -1.411 1.00 . A A . 133 TRP HB3 1 1
14 36809 1 1 133 TRP HD1 H 10.098 11.696 -4.920 1.00 . A A . 133 TRP HD1 1 1
14 36810 1 1 133 TRP HE1 H 9.233 9.268 -4.869 1.00 . A A . 133 TRP HE1 1 1
14 36811 1 1 133 TRP HE3 H 9.202 11.185 0.080 1.00 . A A . 133 TRP HE3 1 1
14 36812 1 1 133 TRP HH2 H 7.862 7.145 -0.522 1.00 . A A . 133 TRP HH2 1 1
14 36813 1 1 133 TRP HZ2 H 8.285 7.362 -2.957 1.00 . A A . 133 TRP HZ2 1 1
14 36814 1 1 133 TRP HZ3 H 8.321 9.056 0.988 1.00 . A A . 133 TRP HZ3 1 1
14 36815 1 1 133 TRP N N 8.128 13.803 -3.480 1.00 . A A . 133 TRP N 1 1
14 36816 1 1 133 TRP NE1 N 9.316 9.829 -4.070 1.00 . A A . 133 TRP NE1 1 1
14 36817 1 1 133 TRP O O 9.436 15.643 -0.721 1.00 . A A . 133 TRP O 1 1
14 36818 1 1 134 ASP C C 8.839 18.248 -1.900 1.00 . A A . 134 ASP C 1 1
14 36819 1 1 134 ASP CA C 9.966 17.492 -2.615 1.00 . A A . 134 ASP CA 1 1
14 36820 1 1 134 ASP CB C 10.279 18.179 -3.949 1.00 . A A . 134 ASP CB 1 1
14 36821 1 1 134 ASP CG C 11.708 18.726 -3.922 1.00 . A A . 134 ASP CG 1 1
14 36822 1 1 134 ASP H H 9.462 15.758 -3.793 1.00 . A A . 134 ASP H 1 1
14 36823 1 1 134 ASP HA H 10.849 17.498 -1.993 1.00 . A A . 134 ASP HA 1 1
14 36824 1 1 134 ASP HB2 H 10.182 17.464 -4.753 1.00 . A A . 134 ASP HB2 1 1
14 36825 1 1 134 ASP HB3 H 9.588 18.993 -4.107 1.00 . A A . 134 ASP HB3 1 1
14 36826 1 1 134 ASP N N 9.555 16.080 -2.872 1.00 . A A . 134 ASP N 1 1
14 36827 1 1 134 ASP O O 9.081 19.191 -1.173 1.00 . A A . 134 ASP O 1 1
14 36828 1 1 134 ASP OD1 O 12.620 17.937 -3.737 1.00 . A A . 134 ASP OD1 1 1
14 36829 1 1 134 ASP OD2 O 11.866 19.924 -4.087 1.00 . A A . 134 ASP OD2 1 1
14 36830 1 1 135 ASP C C 6.162 17.905 -0.087 1.00 . A A . 135 ASP C 1 1
14 36831 1 1 135 ASP CA C 6.471 18.554 -1.443 1.00 . A A . 135 ASP CA 1 1
14 36832 1 1 135 ASP CB C 5.233 18.465 -2.339 1.00 . A A . 135 ASP CB 1 1
14 36833 1 1 135 ASP CG C 4.310 19.651 -2.056 1.00 . A A . 135 ASP CG 1 1
14 36834 1 1 135 ASP H H 7.431 17.091 -2.699 1.00 . A A . 135 ASP H 1 1
14 36835 1 1 135 ASP HA H 6.729 19.591 -1.293 1.00 . A A . 135 ASP HA 1 1
14 36836 1 1 135 ASP HB2 H 5.538 18.484 -3.375 1.00 . A A . 135 ASP HB2 1 1
14 36837 1 1 135 ASP HB3 H 4.707 17.545 -2.135 1.00 . A A . 135 ASP HB3 1 1
14 36838 1 1 135 ASP N N 7.610 17.850 -2.105 1.00 . A A . 135 ASP N 1 1
14 36839 1 1 135 ASP O O 5.420 18.443 0.710 1.00 . A A . 135 ASP O 1 1
14 36840 1 1 135 ASP OD1 O 4.702 20.766 -2.357 1.00 . A A . 135 ASP OD1 1 1
14 36841 1 1 135 ASP OD2 O 3.227 19.423 -1.543 1.00 . A A . 135 ASP OD2 1 1
14 36842 1 1 136 PHE C C 7.759 16.058 2.308 1.00 . A A . 136 PHE C 1 1
14 36843 1 1 136 PHE CA C 6.469 16.087 1.489 1.00 . A A . 136 PHE CA 1 1
14 36844 1 1 136 PHE CB C 5.993 14.653 1.251 1.00 . A A . 136 PHE CB 1 1
14 36845 1 1 136 PHE CD1 C 4.435 14.952 -0.706 1.00 . A A . 136 PHE CD1 1 1
14 36846 1 1 136 PHE CD2 C 3.496 14.361 1.447 1.00 . A A . 136 PHE CD2 1 1
14 36847 1 1 136 PHE CE1 C 3.155 14.944 -1.268 1.00 . A A . 136 PHE CE1 1 1
14 36848 1 1 136 PHE CE2 C 2.213 14.356 0.885 1.00 . A A . 136 PHE CE2 1 1
14 36849 1 1 136 PHE CG C 4.607 14.661 0.651 1.00 . A A . 136 PHE CG 1 1
14 36850 1 1 136 PHE CZ C 2.044 14.646 -0.473 1.00 . A A . 136 PHE CZ 1 1
14 36851 1 1 136 PHE H H 7.331 16.349 -0.473 1.00 . A A . 136 PHE H 1 1
14 36852 1 1 136 PHE HA H 5.711 16.634 2.030 1.00 . A A . 136 PHE HA 1 1
14 36853 1 1 136 PHE HB2 H 6.674 14.157 0.575 1.00 . A A . 136 PHE HB2 1 1
14 36854 1 1 136 PHE HB3 H 5.973 14.122 2.191 1.00 . A A . 136 PHE HB3 1 1
14 36855 1 1 136 PHE HD1 H 5.291 15.183 -1.318 1.00 . A A . 136 PHE HD1 1 1
14 36856 1 1 136 PHE HD2 H 3.627 14.137 2.495 1.00 . A A . 136 PHE HD2 1 1
14 36857 1 1 136 PHE HE1 H 3.024 15.170 -2.317 1.00 . A A . 136 PHE HE1 1 1
14 36858 1 1 136 PHE HE2 H 1.356 14.124 1.499 1.00 . A A . 136 PHE HE2 1 1
14 36859 1 1 136 PHE HZ H 1.055 14.640 -0.907 1.00 . A A . 136 PHE HZ 1 1
14 36860 1 1 136 PHE N N 6.729 16.759 0.182 1.00 . A A . 136 PHE N 1 1
14 36861 1 1 136 PHE O O 8.836 16.290 1.794 1.00 . A A . 136 PHE O 1 1
14 36862 1 1 137 THR C C 8.821 14.466 5.317 1.00 . A A . 137 THR C 1 1
14 36863 1 1 137 THR CA C 8.881 15.711 4.429 1.00 . A A . 137 THR CA 1 1
14 36864 1 1 137 THR CB C 8.951 16.965 5.305 1.00 . A A . 137 THR CB 1 1
14 36865 1 1 137 THR CG2 C 10.362 17.114 5.879 1.00 . A A . 137 THR CG2 1 1
14 36866 1 1 137 THR H H 6.782 15.574 3.968 1.00 . A A . 137 THR H 1 1
14 36867 1 1 137 THR HA H 9.757 15.662 3.799 1.00 . A A . 137 THR HA 1 1
14 36868 1 1 137 THR HB H 8.245 16.878 6.116 1.00 . A A . 137 THR HB 1 1
14 36869 1 1 137 THR HG1 H 7.678 18.169 4.461 1.00 . A A . 137 THR HG1 1 1
14 36870 1 1 137 THR HG21 H 11.028 16.420 5.387 1.00 . A A . 137 THR HG21 1 1
14 36871 1 1 137 THR HG22 H 10.343 16.906 6.938 1.00 . A A . 137 THR HG22 1 1
14 36872 1 1 137 THR HG23 H 10.711 18.123 5.716 1.00 . A A . 137 THR HG23 1 1
14 36873 1 1 137 THR N N 7.660 15.766 3.576 1.00 . A A . 137 THR N 1 1
14 36874 1 1 137 THR O O 7.815 14.186 5.939 1.00 . A A . 137 THR O 1 1
14 36875 1 1 137 THR OG1 O 8.634 18.105 4.519 1.00 . A A . 137 THR OG1 1 1
14 36876 1 1 138 LYS C C 9.900 12.861 7.693 1.00 . A A . 138 LYS C 1 1
14 36877 1 1 138 LYS CA C 9.886 12.478 6.211 1.00 . A A . 138 LYS CA 1 1
14 36878 1 1 138 LYS CB C 11.133 11.654 5.885 1.00 . A A . 138 LYS CB 1 1
14 36879 1 1 138 LYS CD C 12.379 10.171 7.460 1.00 . A A . 138 LYS CD 1 1
14 36880 1 1 138 LYS CE C 13.489 9.629 6.557 1.00 . A A . 138 LYS CE 1 1
14 36881 1 1 138 LYS CG C 11.092 10.330 6.650 1.00 . A A . 138 LYS CG 1 1
14 36882 1 1 138 LYS H H 10.684 13.944 4.854 1.00 . A A . 138 LYS H 1 1
14 36883 1 1 138 LYS HA H 9.004 11.896 5.996 1.00 . A A . 138 LYS HA 1 1
14 36884 1 1 138 LYS HB2 H 11.165 11.456 4.824 1.00 . A A . 138 LYS HB2 1 1
14 36885 1 1 138 LYS HB3 H 12.013 12.208 6.174 1.00 . A A . 138 LYS HB3 1 1
14 36886 1 1 138 LYS HD2 H 12.673 11.131 7.858 1.00 . A A . 138 LYS HD2 1 1
14 36887 1 1 138 LYS HD3 H 12.208 9.482 8.272 1.00 . A A . 138 LYS HD3 1 1
14 36888 1 1 138 LYS HE2 H 14.094 8.927 7.112 1.00 . A A . 138 LYS HE2 1 1
14 36889 1 1 138 LYS HE3 H 13.050 9.130 5.705 1.00 . A A . 138 LYS HE3 1 1
14 36890 1 1 138 LYS HG2 H 10.242 10.323 7.318 1.00 . A A . 138 LYS HG2 1 1
14 36891 1 1 138 LYS HG3 H 11.007 9.512 5.950 1.00 . A A . 138 LYS HG3 1 1
14 36892 1 1 138 LYS HZ1 H 14.820 11.193 6.899 1.00 . A A . 138 LYS HZ1 1 1
14 36893 1 1 138 LYS HZ2 H 13.750 11.464 5.607 1.00 . A A . 138 LYS HZ2 1 1
14 36894 1 1 138 LYS HZ3 H 15.057 10.395 5.422 1.00 . A A . 138 LYS HZ3 1 1
14 36895 1 1 138 LYS N N 9.886 13.712 5.374 1.00 . A A . 138 LYS N 1 1
14 36896 1 1 138 LYS NZ N 14.344 10.755 6.086 1.00 . A A . 138 LYS NZ 1 1
14 36897 1 1 138 LYS O O 10.808 13.515 8.168 1.00 . A A . 138 LYS O 1 1
14 36898 1 1 139 VAL C C 9.367 11.665 10.725 1.00 . A A . 139 VAL C 1 1
14 36899 1 1 139 VAL CA C 8.823 12.817 9.871 1.00 . A A . 139 VAL CA 1 1
14 36900 1 1 139 VAL CB C 7.368 13.091 10.259 1.00 . A A . 139 VAL CB 1 1
14 36901 1 1 139 VAL CG1 C 6.877 14.352 9.545 1.00 . A A . 139 VAL CG1 1 1
14 36902 1 1 139 VAL CG2 C 6.498 11.903 9.845 1.00 . A A . 139 VAL CG2 1 1
14 36903 1 1 139 VAL H H 8.161 11.954 8.012 1.00 . A A . 139 VAL H 1 1
14 36904 1 1 139 VAL HA H 9.412 13.704 10.051 1.00 . A A . 139 VAL HA 1 1
14 36905 1 1 139 VAL HB H 7.302 13.234 11.328 1.00 . A A . 139 VAL HB 1 1
14 36906 1 1 139 VAL HG11 H 6.417 14.078 8.607 1.00 . A A . 139 VAL HG11 1 1
14 36907 1 1 139 VAL HG12 H 7.714 15.008 9.357 1.00 . A A . 139 VAL HG12 1 1
14 36908 1 1 139 VAL HG13 H 6.154 14.860 10.166 1.00 . A A . 139 VAL HG13 1 1
14 36909 1 1 139 VAL HG21 H 6.308 11.950 8.783 1.00 . A A . 139 VAL HG21 1 1
14 36910 1 1 139 VAL HG22 H 5.560 11.938 10.380 1.00 . A A . 139 VAL HG22 1 1
14 36911 1 1 139 VAL HG23 H 7.011 10.982 10.078 1.00 . A A . 139 VAL HG23 1 1
14 36912 1 1 139 VAL N N 8.888 12.468 8.422 1.00 . A A . 139 VAL N 1 1
14 36913 1 1 139 VAL O O 9.813 11.871 11.837 1.00 . A A . 139 VAL O 1 1
14 36914 1 1 140 SER C C 10.453 8.246 10.116 1.00 . A A . 140 SER C 1 1
14 36915 1 1 140 SER CA C 9.841 9.307 11.034 1.00 . A A . 140 SER CA 1 1
14 36916 1 1 140 SER CB C 8.683 8.692 11.824 1.00 . A A . 140 SER CB 1 1
14 36917 1 1 140 SER H H 8.960 10.303 9.332 1.00 . A A . 140 SER H 1 1
14 36918 1 1 140 SER HA H 10.593 9.662 11.722 1.00 . A A . 140 SER HA 1 1
14 36919 1 1 140 SER HB2 H 7.782 9.254 11.644 1.00 . A A . 140 SER HB2 1 1
14 36920 1 1 140 SER HB3 H 8.534 7.667 11.508 1.00 . A A . 140 SER HB3 1 1
14 36921 1 1 140 SER HG H 8.773 7.876 13.588 1.00 . A A . 140 SER HG 1 1
14 36922 1 1 140 SER N N 9.330 10.456 10.226 1.00 . A A . 140 SER N 1 1
14 36923 1 1 140 SER O O 9.945 7.963 9.048 1.00 . A A . 140 SER O 1 1
14 36924 1 1 140 SER OG O 8.989 8.732 13.212 1.00 . A A . 140 SER OG 1 1
14 36925 1 1 141 SER C C 12.919 5.599 10.602 1.00 . A A . 141 SER C 1 1
14 36926 1 1 141 SER CA C 12.190 6.597 9.700 1.00 . A A . 141 SER CA 1 1
14 36927 1 1 141 SER CB C 13.195 7.242 8.747 1.00 . A A . 141 SER CB 1 1
14 36928 1 1 141 SER H H 11.921 7.888 11.405 1.00 . A A . 141 SER H 1 1
14 36929 1 1 141 SER HA H 11.435 6.078 9.128 1.00 . A A . 141 SER HA 1 1
14 36930 1 1 141 SER HB2 H 13.386 8.256 9.052 1.00 . A A . 141 SER HB2 1 1
14 36931 1 1 141 SER HB3 H 14.122 6.682 8.769 1.00 . A A . 141 SER HB3 1 1
14 36932 1 1 141 SER HG H 13.380 7.087 6.817 1.00 . A A . 141 SER HG 1 1
14 36933 1 1 141 SER N N 11.540 7.650 10.534 1.00 . A A . 141 SER N 1 1
14 36934 1 1 141 SER O O 13.602 5.976 11.534 1.00 . A A . 141 SER O 1 1
14 36935 1 1 141 SER OG O 12.659 7.238 7.432 1.00 . A A . 141 SER OG 1 1
14 36936 1 1 142 ARG C C 14.228 2.349 10.218 1.00 . A A . 142 ARG C 1 1
14 36937 1 1 142 ARG CA C 13.483 3.304 11.153 1.00 . A A . 142 ARG CA 1 1
14 36938 1 1 142 ARG CB C 12.449 2.522 11.967 1.00 . A A . 142 ARG CB 1 1
14 36939 1 1 142 ARG CD C 12.417 0.200 12.895 1.00 . A A . 142 ARG CD 1 1
14 36940 1 1 142 ARG CG C 13.162 1.537 12.898 1.00 . A A . 142 ARG CG 1 1
14 36941 1 1 142 ARG CZ C 11.573 -1.250 14.669 1.00 . A A . 142 ARG CZ 1 1
14 36942 1 1 142 ARG H H 12.239 4.043 9.567 1.00 . A A . 142 ARG H 1 1
14 36943 1 1 142 ARG HA H 14.185 3.785 11.818 1.00 . A A . 142 ARG HA 1 1
14 36944 1 1 142 ARG HB2 H 11.859 3.211 12.555 1.00 . A A . 142 ARG HB2 1 1
14 36945 1 1 142 ARG HB3 H 11.802 1.976 11.296 1.00 . A A . 142 ARG HB3 1 1
14 36946 1 1 142 ARG HD2 H 11.382 0.369 12.637 1.00 . A A . 142 ARG HD2 1 1
14 36947 1 1 142 ARG HD3 H 12.866 -0.461 12.169 1.00 . A A . 142 ARG HD3 1 1
14 36948 1 1 142 ARG HE H 13.252 -0.198 14.838 1.00 . A A . 142 ARG HE 1 1
14 36949 1 1 142 ARG HG2 H 14.176 1.386 12.556 1.00 . A A . 142 ARG HG2 1 1
14 36950 1 1 142 ARG HG3 H 13.175 1.936 13.901 1.00 . A A . 142 ARG HG3 1 1
14 36951 1 1 142 ARG HH11 H 10.476 -1.180 12.988 1.00 . A A . 142 ARG HH11 1 1
14 36952 1 1 142 ARG HH12 H 9.861 -2.201 14.241 1.00 . A A . 142 ARG HH12 1 1
14 36953 1 1 142 ARG HH21 H 12.442 -1.536 16.450 1.00 . A A . 142 ARG HH21 1 1
14 36954 1 1 142 ARG HH22 H 10.966 -2.405 16.188 1.00 . A A . 142 ARG HH22 1 1
14 36955 1 1 142 ARG N N 12.789 4.330 10.325 1.00 . A A . 142 ARG N 1 1
14 36956 1 1 142 ARG NE N 12.499 -0.418 14.251 1.00 . A A . 142 ARG NE 1 1
14 36957 1 1 142 ARG NH1 N 10.558 -1.568 13.905 1.00 . A A . 142 ARG NH1 1 1
14 36958 1 1 142 ARG NH2 N 11.668 -1.771 15.862 1.00 . A A . 142 ARG NH2 1 1
14 36959 1 1 142 ARG O O 13.668 1.856 9.259 1.00 . A A . 142 ARG O 1 1
14 36960 1 1 143 THR C C 16.458 -0.171 10.305 1.00 . A A . 143 THR C 1 1
14 36961 1 1 143 THR CA C 16.248 1.162 9.590 1.00 . A A . 143 THR CA 1 1
14 36962 1 1 143 THR CB C 17.611 1.783 9.267 1.00 . A A . 143 THR CB 1 1
14 36963 1 1 143 THR CG2 C 18.179 1.154 7.992 1.00 . A A . 143 THR CG2 1 1
14 36964 1 1 143 THR H H 15.929 2.483 11.253 1.00 . A A . 143 THR H 1 1
14 36965 1 1 143 THR HA H 15.699 0.998 8.675 1.00 . A A . 143 THR HA 1 1
14 36966 1 1 143 THR HB H 18.291 1.598 10.085 1.00 . A A . 143 THR HB 1 1
14 36967 1 1 143 THR HG1 H 17.185 3.345 8.181 1.00 . A A . 143 THR HG1 1 1
14 36968 1 1 143 THR HG21 H 18.043 1.834 7.164 1.00 . A A . 143 THR HG21 1 1
14 36969 1 1 143 THR HG22 H 17.664 0.227 7.785 1.00 . A A . 143 THR HG22 1 1
14 36970 1 1 143 THR HG23 H 19.232 0.957 8.126 1.00 . A A . 143 THR HG23 1 1
14 36971 1 1 143 THR N N 15.482 2.084 10.477 1.00 . A A . 143 THR N 1 1
14 36972 1 1 143 THR O O 16.900 -0.213 11.436 1.00 . A A . 143 THR O 1 1
14 36973 1 1 143 THR OG1 O 17.462 3.186 9.086 1.00 . A A . 143 THR OG1 1 1
14 36974 1 1 144 VAL C C 17.176 -3.502 9.406 1.00 . A A . 144 VAL C 1 1
14 36975 1 1 144 VAL CA C 16.338 -2.588 10.308 1.00 . A A . 144 VAL CA 1 1
14 36976 1 1 144 VAL CB C 14.970 -3.227 10.570 1.00 . A A . 144 VAL CB 1 1
14 36977 1 1 144 VAL CG1 C 14.250 -3.470 9.243 1.00 . A A . 144 VAL CG1 1 1
14 36978 1 1 144 VAL CG2 C 15.160 -4.561 11.303 1.00 . A A . 144 VAL CG2 1 1
14 36979 1 1 144 VAL H H 15.799 -1.210 8.742 1.00 . A A . 144 VAL H 1 1
14 36980 1 1 144 VAL HA H 16.852 -2.450 11.248 1.00 . A A . 144 VAL HA 1 1
14 36981 1 1 144 VAL HB H 14.377 -2.562 11.182 1.00 . A A . 144 VAL HB 1 1
14 36982 1 1 144 VAL HG11 H 13.183 -3.466 9.406 1.00 . A A . 144 VAL HG11 1 1
14 36983 1 1 144 VAL HG12 H 14.550 -4.427 8.841 1.00 . A A . 144 VAL HG12 1 1
14 36984 1 1 144 VAL HG13 H 14.511 -2.689 8.544 1.00 . A A . 144 VAL HG13 1 1
14 36985 1 1 144 VAL HG21 H 14.797 -4.469 12.316 1.00 . A A . 144 VAL HG21 1 1
14 36986 1 1 144 VAL HG22 H 16.208 -4.819 11.318 1.00 . A A . 144 VAL HG22 1 1
14 36987 1 1 144 VAL HG23 H 14.606 -5.336 10.793 1.00 . A A . 144 VAL HG23 1 1
14 36988 1 1 144 VAL N N 16.150 -1.262 9.656 1.00 . A A . 144 VAL N 1 1
14 36989 1 1 144 VAL O O 16.892 -3.675 8.230 1.00 . A A . 144 VAL O 1 1
14 36990 1 1 145 GLU C C 18.524 -6.418 9.241 1.00 . A A . 145 GLU C 1 1
14 36991 1 1 145 GLU CA C 19.079 -4.995 9.164 1.00 . A A . 145 GLU CA 1 1
14 36992 1 1 145 GLU CB C 20.499 -4.969 9.736 1.00 . A A . 145 GLU CB 1 1
14 36993 1 1 145 GLU CD C 21.995 -3.485 8.389 1.00 . A A . 145 GLU CD 1 1
14 36994 1 1 145 GLU CG C 21.077 -3.557 9.611 1.00 . A A . 145 GLU CG 1 1
14 36995 1 1 145 GLU H H 18.410 -3.924 10.903 1.00 . A A . 145 GLU H 1 1
14 36996 1 1 145 GLU HA H 19.098 -4.669 8.134 1.00 . A A . 145 GLU HA 1 1
14 36997 1 1 145 GLU HB2 H 20.471 -5.256 10.777 1.00 . A A . 145 GLU HB2 1 1
14 36998 1 1 145 GLU HB3 H 21.120 -5.661 9.188 1.00 . A A . 145 GLU HB3 1 1
14 36999 1 1 145 GLU HG2 H 20.271 -2.845 9.499 1.00 . A A . 145 GLU HG2 1 1
14 37000 1 1 145 GLU HG3 H 21.645 -3.321 10.499 1.00 . A A . 145 GLU HG3 1 1
14 37001 1 1 145 GLU N N 18.206 -4.087 9.958 1.00 . A A . 145 GLU N 1 1
14 37002 1 1 145 GLU O O 17.745 -6.743 10.115 1.00 . A A . 145 GLU O 1 1
14 37003 1 1 145 GLU OE1 O 22.987 -4.196 8.375 1.00 . A A . 145 GLU OE1 1 1
14 37004 1 1 145 GLU OE2 O 21.692 -2.721 7.488 1.00 . A A . 145 GLU OE2 1 1
14 37005 1 1 146 ASP C C 19.553 -9.632 8.000 1.00 . A A . 146 ASP C 1 1
14 37006 1 1 146 ASP CA C 18.418 -8.670 8.358 1.00 . A A . 146 ASP CA 1 1
14 37007 1 1 146 ASP CB C 17.279 -8.818 7.343 1.00 . A A . 146 ASP CB 1 1
14 37008 1 1 146 ASP CG C 16.082 -9.499 8.010 1.00 . A A . 146 ASP CG 1 1
14 37009 1 1 146 ASP H H 19.560 -6.984 7.648 1.00 . A A . 146 ASP H 1 1
14 37010 1 1 146 ASP HA H 18.051 -8.902 9.347 1.00 . A A . 146 ASP HA 1 1
14 37011 1 1 146 ASP HB2 H 16.985 -7.841 6.989 1.00 . A A . 146 ASP HB2 1 1
14 37012 1 1 146 ASP HB3 H 17.613 -9.418 6.510 1.00 . A A . 146 ASP HB3 1 1
14 37013 1 1 146 ASP N N 18.921 -7.268 8.334 1.00 . A A . 146 ASP N 1 1
14 37014 1 1 146 ASP O O 20.529 -9.252 7.383 1.00 . A A . 146 ASP O 1 1
14 37015 1 1 146 ASP OD1 O 16.071 -10.718 8.060 1.00 . A A . 146 ASP OD1 1 1
14 37016 1 1 146 ASP OD2 O 15.196 -8.790 8.459 1.00 . A A . 146 ASP OD2 1 1
14 37017 1 1 147 THR C C 20.644 -11.979 6.522 1.00 . A A . 147 THR C 1 1
14 37018 1 1 147 THR CA C 20.491 -11.873 8.046 1.00 . A A . 147 THR CA 1 1
14 37019 1 1 147 THR CB C 20.106 -13.242 8.617 1.00 . A A . 147 THR CB 1 1
14 37020 1 1 147 THR CG2 C 20.342 -13.254 10.130 1.00 . A A . 147 THR CG2 1 1
14 37021 1 1 147 THR H H 18.627 -11.161 8.864 1.00 . A A . 147 THR H 1 1
14 37022 1 1 147 THR HA H 21.427 -11.553 8.479 1.00 . A A . 147 THR HA 1 1
14 37023 1 1 147 THR HB H 20.713 -14.006 8.157 1.00 . A A . 147 THR HB 1 1
14 37024 1 1 147 THR HG1 H 18.205 -13.055 9.009 1.00 . A A . 147 THR HG1 1 1
14 37025 1 1 147 THR HG21 H 20.431 -12.239 10.489 1.00 . A A . 147 THR HG21 1 1
14 37026 1 1 147 THR HG22 H 21.252 -13.794 10.347 1.00 . A A . 147 THR HG22 1 1
14 37027 1 1 147 THR HG23 H 19.511 -13.738 10.620 1.00 . A A . 147 THR HG23 1 1
14 37028 1 1 147 THR N N 19.426 -10.879 8.373 1.00 . A A . 147 THR N 1 1
14 37029 1 1 147 THR O O 21.625 -12.495 6.022 1.00 . A A . 147 THR O 1 1
14 37030 1 1 147 THR OG1 O 18.734 -13.501 8.343 1.00 . A A . 147 THR OG1 1 1
14 37031 1 1 148 ASN C C 20.058 -10.137 3.752 1.00 . A A . 148 ASN C 1 1
14 37032 1 1 148 ASN CA C 19.775 -11.545 4.297 1.00 . A A . 148 ASN CA 1 1
14 37033 1 1 148 ASN CB C 18.455 -12.060 3.722 1.00 . A A . 148 ASN CB 1 1
14 37034 1 1 148 ASN CG C 18.740 -13.010 2.558 1.00 . A A . 148 ASN CG 1 1
14 37035 1 1 148 ASN H H 18.912 -11.068 6.216 1.00 . A A . 148 ASN H 1 1
14 37036 1 1 148 ASN HA H 20.575 -12.213 4.016 1.00 . A A . 148 ASN HA 1 1
14 37037 1 1 148 ASN HB2 H 17.906 -12.584 4.491 1.00 . A A . 148 ASN HB2 1 1
14 37038 1 1 148 ASN HB3 H 17.871 -11.226 3.367 1.00 . A A . 148 ASN HB3 1 1
14 37039 1 1 148 ASN HD21 H 18.189 -11.699 1.171 1.00 . A A . 148 ASN HD21 1 1
14 37040 1 1 148 ASN HD22 H 18.707 -13.204 0.582 1.00 . A A . 148 ASN HD22 1 1
14 37041 1 1 148 ASN N N 19.684 -11.485 5.783 1.00 . A A . 148 ASN N 1 1
14 37042 1 1 148 ASN ND2 N 18.527 -12.604 1.335 1.00 . A A . 148 ASN ND2 1 1
14 37043 1 1 148 ASN O O 19.309 -9.217 4.014 1.00 . A A . 148 ASN O 1 1
14 37044 1 1 148 ASN OD1 O 19.161 -14.131 2.761 1.00 . A A . 148 ASN OD1 1 1
14 37045 1 1 149 PRO C C 20.459 -8.045 1.637 1.00 . A A . 149 PRO C 1 1
14 37046 1 1 149 PRO CA C 21.608 -8.726 2.387 1.00 . A A . 149 PRO CA 1 1
14 37047 1 1 149 PRO CB C 22.722 -9.089 1.408 1.00 . A A . 149 PRO CB 1 1
14 37048 1 1 149 PRO CD C 22.102 -11.106 2.658 1.00 . A A . 149 PRO CD 1 1
14 37049 1 1 149 PRO CG C 22.993 -10.572 1.543 1.00 . A A . 149 PRO CG 1 1
14 37050 1 1 149 PRO HA H 21.994 -8.064 3.147 1.00 . A A . 149 PRO HA 1 1
14 37051 1 1 149 PRO HB2 H 22.411 -8.863 0.397 1.00 . A A . 149 PRO HB2 1 1
14 37052 1 1 149 PRO HB3 H 23.616 -8.535 1.649 1.00 . A A . 149 PRO HB3 1 1
14 37053 1 1 149 PRO HD2 H 21.563 -11.977 2.312 1.00 . A A . 149 PRO HD2 1 1
14 37054 1 1 149 PRO HD3 H 22.700 -11.359 3.519 1.00 . A A . 149 PRO HD3 1 1
14 37055 1 1 149 PRO HG2 H 22.760 -11.072 0.613 1.00 . A A . 149 PRO HG2 1 1
14 37056 1 1 149 PRO HG3 H 24.028 -10.734 1.798 1.00 . A A . 149 PRO HG3 1 1
14 37057 1 1 149 PRO N N 21.135 -10.009 3.015 1.00 . A A . 149 PRO N 1 1
14 37058 1 1 149 PRO O O 20.261 -6.850 1.742 1.00 . A A . 149 PRO O 1 1
14 37059 1 1 150 ALA C C 17.381 -7.957 0.999 1.00 . A A . 150 ALA C 1 1
14 37060 1 1 150 ALA CA C 18.594 -8.182 0.092 1.00 . A A . 150 ALA CA 1 1
14 37061 1 1 150 ALA CB C 18.202 -9.116 -1.054 1.00 . A A . 150 ALA CB 1 1
14 37062 1 1 150 ALA H H 19.904 -9.749 0.783 1.00 . A A . 150 ALA H 1 1
14 37063 1 1 150 ALA HA H 18.915 -7.234 -0.315 1.00 . A A . 150 ALA HA 1 1
14 37064 1 1 150 ALA HB1 H 17.381 -8.684 -1.607 1.00 . A A . 150 ALA HB1 1 1
14 37065 1 1 150 ALA HB2 H 17.902 -10.073 -0.653 1.00 . A A . 150 ALA HB2 1 1
14 37066 1 1 150 ALA HB3 H 19.048 -9.252 -1.713 1.00 . A A . 150 ALA HB3 1 1
14 37067 1 1 150 ALA N N 19.713 -8.791 0.867 1.00 . A A . 150 ALA N 1 1
14 37068 1 1 150 ALA O O 16.656 -6.994 0.842 1.00 . A A . 150 ALA O 1 1
14 37069 1 1 151 LEU C C 16.163 -7.474 3.777 1.00 . A A . 151 LEU C 1 1
14 37070 1 1 151 LEU CA C 15.960 -8.666 2.831 1.00 . A A . 151 LEU CA 1 1
14 37071 1 1 151 LEU CB C 15.751 -9.943 3.646 1.00 . A A . 151 LEU CB 1 1
14 37072 1 1 151 LEU CD1 C 15.444 -12.421 3.509 1.00 . A A . 151 LEU CD1 1 1
14 37073 1 1 151 LEU CD2 C 14.264 -10.936 1.886 1.00 . A A . 151 LEU CD2 1 1
14 37074 1 1 151 LEU CG C 15.550 -11.130 2.697 1.00 . A A . 151 LEU CG 1 1
14 37075 1 1 151 LEU H H 17.723 -9.619 2.042 1.00 . A A . 151 LEU H 1 1
14 37076 1 1 151 LEU HA H 15.085 -8.486 2.225 1.00 . A A . 151 LEU HA 1 1
14 37077 1 1 151 LEU HB2 H 16.617 -10.119 4.267 1.00 . A A . 151 LEU HB2 1 1
14 37078 1 1 151 LEU HB3 H 14.879 -9.834 4.271 1.00 . A A . 151 LEU HB3 1 1
14 37079 1 1 151 LEU HD11 H 15.837 -12.256 4.502 1.00 . A A . 151 LEU HD11 1 1
14 37080 1 1 151 LEU HD12 H 16.012 -13.199 3.022 1.00 . A A . 151 LEU HD12 1 1
14 37081 1 1 151 LEU HD13 H 14.408 -12.720 3.577 1.00 . A A . 151 LEU HD13 1 1
14 37082 1 1 151 LEU HD21 H 13.409 -11.059 2.534 1.00 . A A . 151 LEU HD21 1 1
14 37083 1 1 151 LEU HD22 H 14.224 -11.671 1.096 1.00 . A A . 151 LEU HD22 1 1
14 37084 1 1 151 LEU HD23 H 14.252 -9.947 1.457 1.00 . A A . 151 LEU HD23 1 1
14 37085 1 1 151 LEU HG H 16.394 -11.198 2.025 1.00 . A A . 151 LEU HG 1 1
14 37086 1 1 151 LEU N N 17.142 -8.837 1.935 1.00 . A A . 151 LEU N 1 1
14 37087 1 1 151 LEU O O 15.276 -7.120 4.530 1.00 . A A . 151 LEU O 1 1
14 37088 1 1 152 THR C C 16.672 -4.503 4.065 1.00 . A A . 152 THR C 1 1
14 37089 1 1 152 THR CA C 17.519 -5.650 4.618 1.00 . A A . 152 THR CA 1 1
14 37090 1 1 152 THR CB C 19.001 -5.259 4.600 1.00 . A A . 152 THR CB 1 1
14 37091 1 1 152 THR CG2 C 19.252 -4.122 5.595 1.00 . A A . 152 THR CG2 1 1
14 37092 1 1 152 THR H H 18.003 -7.110 3.111 1.00 . A A . 152 THR H 1 1
14 37093 1 1 152 THR HA H 17.209 -5.883 5.627 1.00 . A A . 152 THR HA 1 1
14 37094 1 1 152 THR HB H 19.273 -4.930 3.609 1.00 . A A . 152 THR HB 1 1
14 37095 1 1 152 THR HG1 H 20.333 -6.619 4.202 1.00 . A A . 152 THR HG1 1 1
14 37096 1 1 152 THR HG21 H 18.331 -3.870 6.099 1.00 . A A . 152 THR HG21 1 1
14 37097 1 1 152 THR HG22 H 19.621 -3.256 5.066 1.00 . A A . 152 THR HG22 1 1
14 37098 1 1 152 THR HG23 H 19.986 -4.437 6.323 1.00 . A A . 152 THR HG23 1 1
14 37099 1 1 152 THR N N 17.303 -6.832 3.735 1.00 . A A . 152 THR N 1 1
14 37100 1 1 152 THR O O 16.446 -4.426 2.873 1.00 . A A . 152 THR O 1 1
14 37101 1 1 152 THR OG1 O 19.789 -6.386 4.958 1.00 . A A . 152 THR OG1 1 1
14 37102 1 1 153 HIS C C 15.122 -1.408 5.386 1.00 . A A . 153 HIS C 1 1
14 37103 1 1 153 HIS CA C 15.358 -2.501 4.341 1.00 . A A . 153 HIS CA 1 1
14 37104 1 1 153 HIS CB C 14.010 -3.061 3.873 1.00 . A A . 153 HIS CB 1 1
14 37105 1 1 153 HIS CD2 C 12.279 -3.668 5.755 1.00 . A A . 153 HIS CD2 1 1
14 37106 1 1 153 HIS CE1 C 13.115 -5.576 6.353 1.00 . A A . 153 HIS CE1 1 1
14 37107 1 1 153 HIS CG C 13.384 -3.881 4.969 1.00 . A A . 153 HIS CG 1 1
14 37108 1 1 153 HIS H H 16.376 -3.669 5.861 1.00 . A A . 153 HIS H 1 1
14 37109 1 1 153 HIS HA H 15.869 -2.069 3.494 1.00 . A A . 153 HIS HA 1 1
14 37110 1 1 153 HIS HB2 H 13.352 -2.244 3.616 1.00 . A A . 153 HIS HB2 1 1
14 37111 1 1 153 HIS HB3 H 14.164 -3.683 3.004 1.00 . A A . 153 HIS HB3 1 1
14 37112 1 1 153 HIS HD1 H 14.691 -5.549 4.997 1.00 . A A . 153 HIS HD1 1 1
14 37113 1 1 153 HIS HD2 H 11.638 -2.800 5.705 1.00 . A A . 153 HIS HD2 1 1
14 37114 1 1 153 HIS HE1 H 13.276 -6.516 6.860 1.00 . A A . 153 HIS HE1 1 1
14 37115 1 1 153 HIS N N 16.191 -3.611 4.895 1.00 . A A . 153 HIS N 1 1
14 37116 1 1 153 HIS ND1 N 13.901 -5.105 5.368 1.00 . A A . 153 HIS ND1 1 1
14 37117 1 1 153 HIS NE2 N 12.111 -4.739 6.628 1.00 . A A . 153 HIS NE2 1 1
14 37118 1 1 153 HIS O O 15.441 -1.557 6.549 1.00 . A A . 153 HIS O 1 1
14 37119 1 1 154 THR C C 12.842 1.316 5.681 1.00 . A A . 154 THR C 1 1
14 37120 1 1 154 THR CA C 14.274 0.818 5.898 1.00 . A A . 154 THR CA 1 1
14 37121 1 1 154 THR CB C 15.254 1.959 5.609 1.00 . A A . 154 THR CB 1 1
14 37122 1 1 154 THR CG2 C 15.181 2.996 6.730 1.00 . A A . 154 THR CG2 1 1
14 37123 1 1 154 THR H H 14.298 -0.228 4.020 1.00 . A A . 154 THR H 1 1
14 37124 1 1 154 THR HA H 14.395 0.484 6.918 1.00 . A A . 154 THR HA 1 1
14 37125 1 1 154 THR HB H 14.989 2.429 4.675 1.00 . A A . 154 THR HB 1 1
14 37126 1 1 154 THR HG1 H 16.653 0.704 6.131 1.00 . A A . 154 THR HG1 1 1
14 37127 1 1 154 THR HG21 H 15.842 3.820 6.503 1.00 . A A . 154 THR HG21 1 1
14 37128 1 1 154 THR HG22 H 15.480 2.542 7.661 1.00 . A A . 154 THR HG22 1 1
14 37129 1 1 154 THR HG23 H 14.169 3.361 6.818 1.00 . A A . 154 THR HG23 1 1
14 37130 1 1 154 THR N N 14.552 -0.309 4.963 1.00 . A A . 154 THR N 1 1
14 37131 1 1 154 THR O O 12.271 1.139 4.624 1.00 . A A . 154 THR O 1 1
14 37132 1 1 154 THR OG1 O 16.576 1.442 5.518 1.00 . A A . 154 THR OG1 1 1
14 37133 1 1 155 TYR C C 10.883 3.980 6.559 1.00 . A A . 155 TYR C 1 1
14 37134 1 1 155 TYR CA C 10.865 2.450 6.518 1.00 . A A . 155 TYR CA 1 1
14 37135 1 1 155 TYR CB C 9.997 1.935 7.669 1.00 . A A . 155 TYR CB 1 1
14 37136 1 1 155 TYR CD1 C 9.255 -0.306 6.785 1.00 . A A . 155 TYR CD1 1 1
14 37137 1 1 155 TYR CD2 C 10.803 -0.242 8.650 1.00 . A A . 155 TYR CD2 1 1
14 37138 1 1 155 TYR CE1 C 9.269 -1.706 6.822 1.00 . A A . 155 TYR CE1 1 1
14 37139 1 1 155 TYR CE2 C 10.818 -1.642 8.686 1.00 . A A . 155 TYR CE2 1 1
14 37140 1 1 155 TYR CG C 10.022 0.425 7.700 1.00 . A A . 155 TYR CG 1 1
14 37141 1 1 155 TYR CZ C 10.051 -2.373 7.772 1.00 . A A . 155 TYR CZ 1 1
14 37142 1 1 155 TYR H H 12.735 2.069 7.518 1.00 . A A . 155 TYR H 1 1
14 37143 1 1 155 TYR HA H 10.456 2.116 5.576 1.00 . A A . 155 TYR HA 1 1
14 37144 1 1 155 TYR HB2 H 10.379 2.318 8.604 1.00 . A A . 155 TYR HB2 1 1
14 37145 1 1 155 TYR HB3 H 8.981 2.273 7.531 1.00 . A A . 155 TYR HB3 1 1
14 37146 1 1 155 TYR HD1 H 8.653 0.209 6.051 1.00 . A A . 155 TYR HD1 1 1
14 37147 1 1 155 TYR HD2 H 11.395 0.322 9.355 1.00 . A A . 155 TYR HD2 1 1
14 37148 1 1 155 TYR HE1 H 8.678 -2.270 6.116 1.00 . A A . 155 TYR HE1 1 1
14 37149 1 1 155 TYR HE2 H 11.421 -2.157 9.419 1.00 . A A . 155 TYR HE2 1 1
14 37150 1 1 155 TYR HH H 9.550 -4.032 8.573 1.00 . A A . 155 TYR HH 1 1
14 37151 1 1 155 TYR N N 12.258 1.938 6.672 1.00 . A A . 155 TYR N 1 1
14 37152 1 1 155 TYR O O 11.425 4.574 7.470 1.00 . A A . 155 TYR O 1 1
14 37153 1 1 155 TYR OH O 10.062 -3.752 7.810 1.00 . A A . 155 TYR OH 1 1
14 37154 1 1 156 GLU C C 8.846 6.625 5.669 1.00 . A A . 156 GLU C 1 1
14 37155 1 1 156 GLU CA C 10.289 6.119 5.583 1.00 . A A . 156 GLU CA 1 1
14 37156 1 1 156 GLU CB C 10.934 6.635 4.294 1.00 . A A . 156 GLU CB 1 1
14 37157 1 1 156 GLU CD C 13.043 6.701 2.956 1.00 . A A . 156 GLU CD 1 1
14 37158 1 1 156 GLU CG C 12.349 6.067 4.163 1.00 . A A . 156 GLU CG 1 1
14 37159 1 1 156 GLU H H 9.866 4.138 4.853 1.00 . A A . 156 GLU H 1 1
14 37160 1 1 156 GLU HA H 10.847 6.481 6.433 1.00 . A A . 156 GLU HA 1 1
14 37161 1 1 156 GLU HB2 H 10.341 6.325 3.447 1.00 . A A . 156 GLU HB2 1 1
14 37162 1 1 156 GLU HB3 H 10.983 7.713 4.325 1.00 . A A . 156 GLU HB3 1 1
14 37163 1 1 156 GLU HG2 H 12.910 6.289 5.060 1.00 . A A . 156 GLU HG2 1 1
14 37164 1 1 156 GLU HG3 H 12.297 4.998 4.026 1.00 . A A . 156 GLU HG3 1 1
14 37165 1 1 156 GLU N N 10.298 4.627 5.584 1.00 . A A . 156 GLU N 1 1
14 37166 1 1 156 GLU O O 8.004 6.272 4.867 1.00 . A A . 156 GLU O 1 1
14 37167 1 1 156 GLU OE1 O 12.687 6.352 1.843 1.00 . A A . 156 GLU OE1 1 1
14 37168 1 1 156 GLU OE2 O 13.917 7.525 3.166 1.00 . A A . 156 GLU OE2 1 1
14 37169 1 1 157 VAL C C 7.185 9.492 6.474 1.00 . A A . 157 VAL C 1 1
14 37170 1 1 157 VAL CA C 7.176 7.993 6.785 1.00 . A A . 157 VAL CA 1 1
14 37171 1 1 157 VAL CB C 6.700 7.774 8.224 1.00 . A A . 157 VAL CB 1 1
14 37172 1 1 157 VAL CG1 C 5.244 8.227 8.361 1.00 . A A . 157 VAL CG1 1 1
14 37173 1 1 157 VAL CG2 C 6.808 6.288 8.573 1.00 . A A . 157 VAL CG2 1 1
14 37174 1 1 157 VAL H H 9.259 7.724 7.269 1.00 . A A . 157 VAL H 1 1
14 37175 1 1 157 VAL HA H 6.514 7.484 6.103 1.00 . A A . 157 VAL HA 1 1
14 37176 1 1 157 VAL HB H 7.319 8.349 8.897 1.00 . A A . 157 VAL HB 1 1
14 37177 1 1 157 VAL HG11 H 4.997 8.901 7.554 1.00 . A A . 157 VAL HG11 1 1
14 37178 1 1 157 VAL HG12 H 5.113 8.735 9.305 1.00 . A A . 157 VAL HG12 1 1
14 37179 1 1 157 VAL HG13 H 4.592 7.366 8.324 1.00 . A A . 157 VAL HG13 1 1
14 37180 1 1 157 VAL HG21 H 7.784 6.087 8.991 1.00 . A A . 157 VAL HG21 1 1
14 37181 1 1 157 VAL HG22 H 6.671 5.697 7.679 1.00 . A A . 157 VAL HG22 1 1
14 37182 1 1 157 VAL HG23 H 6.047 6.031 9.295 1.00 . A A . 157 VAL HG23 1 1
14 37183 1 1 157 VAL N N 8.560 7.454 6.638 1.00 . A A . 157 VAL N 1 1
14 37184 1 1 157 VAL O O 7.946 10.244 7.050 1.00 . A A . 157 VAL O 1 1
14 37185 1 1 158 TRP C C 4.970 12.004 5.581 1.00 . A A . 158 TRP C 1 1
14 37186 1 1 158 TRP CA C 6.329 11.391 5.232 1.00 . A A . 158 TRP CA 1 1
14 37187 1 1 158 TRP CB C 6.575 11.578 3.733 1.00 . A A . 158 TRP CB 1 1
14 37188 1 1 158 TRP CD1 C 8.221 9.686 3.404 1.00 . A A . 158 TRP CD1 1 1
14 37189 1 1 158 TRP CD2 C 9.082 11.691 2.857 1.00 . A A . 158 TRP CD2 1 1
14 37190 1 1 158 TRP CE2 C 10.099 10.737 2.625 1.00 . A A . 158 TRP CE2 1 1
14 37191 1 1 158 TRP CE3 C 9.366 13.041 2.590 1.00 . A A . 158 TRP CE3 1 1
14 37192 1 1 158 TRP CG C 7.900 10.999 3.353 1.00 . A A . 158 TRP CG 1 1
14 37193 1 1 158 TRP CH2 C 11.620 12.457 1.884 1.00 . A A . 158 TRP CH2 1 1
14 37194 1 1 158 TRP CZ2 C 11.355 11.110 2.144 1.00 . A A . 158 TRP CZ2 1 1
14 37195 1 1 158 TRP CZ3 C 10.628 13.421 2.106 1.00 . A A . 158 TRP CZ3 1 1
14 37196 1 1 158 TRP H H 5.738 9.321 5.114 1.00 . A A . 158 TRP H 1 1
14 37197 1 1 158 TRP HA H 7.102 11.899 5.786 1.00 . A A . 158 TRP HA 1 1
14 37198 1 1 158 TRP HB2 H 5.795 11.084 3.178 1.00 . A A . 158 TRP HB2 1 1
14 37199 1 1 158 TRP HB3 H 6.566 12.633 3.499 1.00 . A A . 158 TRP HB3 1 1
14 37200 1 1 158 TRP HD1 H 7.566 8.891 3.729 1.00 . A A . 158 TRP HD1 1 1
14 37201 1 1 158 TRP HE1 H 10.003 8.676 2.914 1.00 . A A . 158 TRP HE1 1 1
14 37202 1 1 158 TRP HE3 H 8.608 13.791 2.758 1.00 . A A . 158 TRP HE3 1 1
14 37203 1 1 158 TRP HH2 H 12.589 12.755 1.512 1.00 . A A . 158 TRP HH2 1 1
14 37204 1 1 158 TRP HZ2 H 12.116 10.363 1.975 1.00 . A A . 158 TRP HZ2 1 1
14 37205 1 1 158 TRP HZ3 H 10.834 14.462 1.905 1.00 . A A . 158 TRP HZ3 1 1
14 37206 1 1 158 TRP N N 6.349 9.937 5.570 1.00 . A A . 158 TRP N 1 1
14 37207 1 1 158 TRP NE1 N 9.526 9.529 2.973 1.00 . A A . 158 TRP NE1 1 1
14 37208 1 1 158 TRP O O 3.984 11.315 5.751 1.00 . A A . 158 TRP O 1 1
14 37209 1 1 159 GLN C C 3.554 15.225 5.014 1.00 . A A . 159 GLN C 1 1
14 37210 1 1 159 GLN CA C 3.638 14.012 5.943 1.00 . A A . 159 GLN CA 1 1
14 37211 1 1 159 GLN CB C 3.628 14.474 7.402 1.00 . A A . 159 GLN CB 1 1
14 37212 1 1 159 GLN CD C 3.186 13.709 9.741 1.00 . A A . 159 GLN CD 1 1
14 37213 1 1 159 GLN CG C 3.549 13.255 8.325 1.00 . A A . 159 GLN CG 1 1
14 37214 1 1 159 GLN H H 5.725 13.831 5.466 1.00 . A A . 159 GLN H 1 1
14 37215 1 1 159 GLN HA H 2.804 13.350 5.758 1.00 . A A . 159 GLN HA 1 1
14 37216 1 1 159 GLN HB2 H 4.533 15.026 7.611 1.00 . A A . 159 GLN HB2 1 1
14 37217 1 1 159 GLN HB3 H 2.771 15.108 7.573 1.00 . A A . 159 GLN HB3 1 1
14 37218 1 1 159 GLN HE21 H 1.749 12.356 9.958 1.00 . A A . 159 GLN HE21 1 1
14 37219 1 1 159 GLN HE22 H 1.989 13.380 11.290 1.00 . A A . 159 GLN HE22 1 1
14 37220 1 1 159 GLN HG2 H 2.793 12.576 7.959 1.00 . A A . 159 GLN HG2 1 1
14 37221 1 1 159 GLN HG3 H 4.505 12.755 8.344 1.00 . A A . 159 GLN HG3 1 1
14 37222 1 1 159 GLN N N 4.918 13.306 5.647 1.00 . A A . 159 GLN N 1 1
14 37223 1 1 159 GLN NE2 N 2.228 13.098 10.383 1.00 . A A . 159 GLN NE2 1 1
14 37224 1 1 159 GLN O O 4.560 15.829 4.697 1.00 . A A . 159 GLN O 1 1
14 37225 1 1 159 GLN OE1 O 3.781 14.627 10.268 1.00 . A A . 159 GLN OE1 1 1
14 37226 1 1 160 LYS C C 2.312 18.065 4.445 1.00 . A A . 160 LYS C 1 1
14 37227 1 1 160 LYS CA C 2.288 16.764 3.641 1.00 . A A . 160 LYS CA 1 1
14 37228 1 1 160 LYS CB C 0.981 16.685 2.850 1.00 . A A . 160 LYS CB 1 1
14 37229 1 1 160 LYS CD C 0.018 17.116 0.584 1.00 . A A . 160 LYS CD 1 1
14 37230 1 1 160 LYS CE C -1.232 17.975 0.794 1.00 . A A . 160 LYS CE 1 1
14 37231 1 1 160 LYS CG C 1.102 17.532 1.582 1.00 . A A . 160 LYS CG 1 1
14 37232 1 1 160 LYS H H 1.566 15.109 4.802 1.00 . A A . 160 LYS H 1 1
14 37233 1 1 160 LYS HA H 3.122 16.751 2.955 1.00 . A A . 160 LYS HA 1 1
14 37234 1 1 160 LYS HB2 H 0.785 15.658 2.581 1.00 . A A . 160 LYS HB2 1 1
14 37235 1 1 160 LYS HB3 H 0.170 17.060 3.455 1.00 . A A . 160 LYS HB3 1 1
14 37236 1 1 160 LYS HD2 H 0.386 17.254 -0.422 1.00 . A A . 160 LYS HD2 1 1
14 37237 1 1 160 LYS HD3 H -0.231 16.077 0.737 1.00 . A A . 160 LYS HD3 1 1
14 37238 1 1 160 LYS HE2 H -1.063 18.670 1.604 1.00 . A A . 160 LYS HE2 1 1
14 37239 1 1 160 LYS HE3 H -1.448 18.523 -0.111 1.00 . A A . 160 LYS HE3 1 1
14 37240 1 1 160 LYS HG2 H 0.979 18.576 1.834 1.00 . A A . 160 LYS HG2 1 1
14 37241 1 1 160 LYS HG3 H 2.074 17.381 1.138 1.00 . A A . 160 LYS HG3 1 1
14 37242 1 1 160 LYS HZ1 H -3.196 17.680 1.417 1.00 . A A . 160 LYS HZ1 1 1
14 37243 1 1 160 LYS HZ2 H -2.122 16.458 1.908 1.00 . A A . 160 LYS HZ2 1 1
14 37244 1 1 160 LYS HZ3 H -2.648 16.533 0.295 1.00 . A A . 160 LYS HZ3 1 1
14 37245 1 1 160 LYS N N 2.384 15.592 4.559 1.00 . A A . 160 LYS N 1 1
14 37246 1 1 160 LYS NZ N -2.387 17.095 1.129 1.00 . A A . 160 LYS NZ 1 1
14 37247 1 1 160 LYS O O 1.598 18.222 5.415 1.00 . A A . 160 LYS O 1 1
14 37248 1 1 161 LYS C C 2.087 21.223 4.294 1.00 . A A . 161 LYS C 1 1
14 37249 1 1 161 LYS CA C 3.208 20.297 4.773 1.00 . A A . 161 LYS CA 1 1
14 37250 1 1 161 LYS CB C 4.562 20.955 4.500 1.00 . A A . 161 LYS CB 1 1
14 37251 1 1 161 LYS CD C 5.909 20.092 6.419 1.00 . A A . 161 LYS CD 1 1
14 37252 1 1 161 LYS CE C 7.399 19.927 6.728 1.00 . A A . 161 LYS CE 1 1
14 37253 1 1 161 LYS CG C 5.686 20.001 4.908 1.00 . A A . 161 LYS CG 1 1
14 37254 1 1 161 LYS H H 3.697 18.848 3.257 1.00 . A A . 161 LYS H 1 1
14 37255 1 1 161 LYS HA H 3.101 20.120 5.833 1.00 . A A . 161 LYS HA 1 1
14 37256 1 1 161 LYS HB2 H 4.646 21.182 3.447 1.00 . A A . 161 LYS HB2 1 1
14 37257 1 1 161 LYS HB3 H 4.641 21.867 5.072 1.00 . A A . 161 LYS HB3 1 1
14 37258 1 1 161 LYS HD2 H 5.571 21.054 6.776 1.00 . A A . 161 LYS HD2 1 1
14 37259 1 1 161 LYS HD3 H 5.352 19.309 6.913 1.00 . A A . 161 LYS HD3 1 1
14 37260 1 1 161 LYS HE2 H 7.736 18.967 6.365 1.00 . A A . 161 LYS HE2 1 1
14 37261 1 1 161 LYS HE3 H 7.956 20.712 6.239 1.00 . A A . 161 LYS HE3 1 1
14 37262 1 1 161 LYS HG2 H 5.413 18.989 4.643 1.00 . A A . 161 LYS HG2 1 1
14 37263 1 1 161 LYS HG3 H 6.595 20.275 4.395 1.00 . A A . 161 LYS HG3 1 1
14 37264 1 1 161 LYS HZ1 H 8.365 20.700 8.404 1.00 . A A . 161 LYS HZ1 1 1
14 37265 1 1 161 LYS HZ2 H 7.911 19.070 8.557 1.00 . A A . 161 LYS HZ2 1 1
14 37266 1 1 161 LYS HZ3 H 6.740 20.295 8.673 1.00 . A A . 161 LYS HZ3 1 1
14 37267 1 1 161 LYS N N 3.131 19.001 4.042 1.00 . A A . 161 LYS N 1 1
14 37268 1 1 161 LYS NZ N 7.620 20.004 8.202 1.00 . A A . 161 LYS NZ 1 1
14 37269 1 1 161 LYS O O 1.501 21.017 3.249 1.00 . A A . 161 LYS O 1 1
14 37270 1 1 162 ALA C C 1.036 24.590 5.172 1.00 . A A . 162 ALA C 1 1
14 37271 1 1 162 ALA CA C 0.710 23.189 4.649 1.00 . A A . 162 ALA CA 1 1
14 37272 1 1 162 ALA CB C -0.626 22.721 5.233 1.00 . A A . 162 ALA CB 1 1
14 37273 1 1 162 ALA H H 2.281 22.382 5.889 1.00 . A A . 162 ALA H 1 1
14 37274 1 1 162 ALA HA H 0.641 23.216 3.571 1.00 . A A . 162 ALA HA 1 1
14 37275 1 1 162 ALA HB1 H -1.240 22.313 4.444 1.00 . A A . 162 ALA HB1 1 1
14 37276 1 1 162 ALA HB2 H -1.135 23.557 5.688 1.00 . A A . 162 ALA HB2 1 1
14 37277 1 1 162 ALA HB3 H -0.446 21.960 5.978 1.00 . A A . 162 ALA HB3 1 1
14 37278 1 1 162 ALA N N 1.790 22.243 5.053 1.00 . A A . 162 ALA N 1 1
14 37279 1 1 162 ALA O O 1.439 24.694 6.319 1.00 . A A . 162 ALA O 1 1
14 37280 1 1 162 ALA OXT O 0.877 25.535 4.417 1.00 . A A . 162 ALA OXT 1 1
14 37281 2 2 1 NDP C1B C -9.260 -1.035 -9.833 1.00 . B A . 168 NDP C1B 1 1
14 37282 2 2 1 NDP C1D C 1.884 -5.393 -6.477 1.00 . B A . 168 NDP C1D 1 1
14 37283 2 2 1 NDP C2A C -12.580 1.786 -9.745 1.00 . B A . 168 NDP C2A 1 1
14 37284 2 2 1 NDP C2B C -8.997 -1.695 -11.188 1.00 . B A . 168 NDP C2B 1 1
14 37285 2 2 1 NDP C2D C 1.323 -6.818 -6.517 1.00 . B A . 168 NDP C2D 1 1
14 37286 2 2 1 NDP C2N C 2.472 -3.943 -4.491 1.00 . B A . 168 NDP C2N 1 1
14 37287 2 2 1 NDP C3B C -7.484 -1.871 -11.154 1.00 . B A . 168 NDP C3B 1 1
14 37288 2 2 1 NDP C3D C -0.014 -6.600 -7.216 1.00 . B A . 168 NDP C3D 1 1
14 37289 2 2 1 NDP C3N C 2.197 -3.323 -3.388 1.00 . B A . 168 NDP C3N 1 1
14 37290 2 2 1 NDP C4A C -10.461 1.190 -9.857 1.00 . B A . 168 NDP C4A 1 1
14 37291 2 2 1 NDP C4B C -7.236 -2.210 -9.693 1.00 . B A . 168 NDP C4B 1 1
14 37292 2 2 1 NDP C4D C 0.326 -5.516 -8.226 1.00 . B A . 168 NDP C4D 1 1
14 37293 2 2 1 NDP C4N C 0.801 -3.439 -2.849 1.00 . B A . 168 NDP C4N 1 1
14 37294 2 2 1 NDP C5A C -10.035 2.505 -9.939 1.00 . B A . 168 NDP C5A 1 1
14 37295 2 2 1 NDP C5B C -5.846 -1.926 -9.175 1.00 . B A . 168 NDP C5B 1 1
14 37296 2 2 1 NDP C5D C -0.835 -4.691 -8.733 1.00 . B A . 168 NDP C5D 1 1
14 37297 2 2 1 NDP C5N C -0.150 -4.237 -3.573 1.00 . B A . 168 NDP C5N 1 1
14 37298 2 2 1 NDP C6A C -11.032 3.500 -9.915 1.00 . B A . 168 NDP C6A 1 1
14 37299 2 2 1 NDP C6N C 0.187 -4.900 -4.759 1.00 . B A . 168 NDP C6N 1 1
14 37300 2 2 1 NDP C7N C 3.371 -2.670 -2.884 1.00 . B A . 168 NDP C7N 1 1
14 37301 2 2 1 NDP C8A C -8.277 1.311 -10.002 1.00 . B A . 168 NDP C8A 1 1
14 37302 2 2 1 NDP H1B H -10.211 -1.350 -9.402 1.00 . B A . 168 NDP H1B 1 1
14 37303 2 2 1 NDP H1D H 2.965 -5.381 -6.621 1.00 . B A . 168 NDP H1D 1 1
14 37304 2 2 1 NDP H2A H -13.635 1.521 -9.667 1.00 . B A . 168 NDP H2A 1 1
14 37305 2 2 1 NDP H2B H -9.313 -1.051 -12.008 1.00 . B A . 168 NDP H2B 1 1
14 37306 2 2 1 NDP H2D H 1.200 -7.224 -5.515 1.00 . B A . 168 NDP H2D 1 1
14 37307 2 2 1 NDP H2N H 3.490 -3.840 -4.866 1.00 . B A . 168 NDP H2N 1 1
14 37308 2 2 1 NDP H3B H -6.982 -0.948 -11.451 1.00 . B A . 168 NDP H3B 1 1
14 37309 2 2 1 NDP H3D H -0.771 -6.271 -6.503 1.00 . B A . 168 NDP H3D 1 1
14 37310 2 2 1 NDP H41N H 0.396 -2.428 -2.806 1.00 . B A . 168 NDP H41N 1 1
14 37311 2 2 1 NDP H42N H 0.883 -3.870 -1.852 1.00 . B A . 168 NDP H42N 1 1
14 37312 2 2 1 NDP H4B H -7.487 -3.263 -9.566 1.00 . B A . 168 NDP H4B 1 1
14 37313 2 2 1 NDP H4D H 0.839 -6.005 -9.055 1.00 . B A . 168 NDP H4D 1 1
14 37314 2 2 1 NDP H51A H -5.582 -0.896 -9.404 1.00 . B A . 168 NDP H51A 1 1
14 37315 2 2 1 NDP H51N H -1.522 -5.336 -9.283 1.00 . B A . 168 NDP H51N 1 1
14 37316 2 2 1 NDP H52A H -5.820 -2.058 -8.095 1.00 . B A . 168 NDP H52A 1 1
14 37317 2 2 1 NDP H52N H -1.374 -4.239 -7.902 1.00 . B A . 168 NDP H52N 1 1
14 37318 2 2 1 NDP H5N H -1.170 -4.322 -3.179 1.00 . B A . 168 NDP H5N 1 1
14 37319 2 2 1 NDP H61A H -11.537 5.470 -9.964 1.00 . B A . 168 NDP H61A 1 1
14 37320 2 2 1 NDP H62A H -9.822 5.137 -9.916 1.00 . B A . 168 NDP H62A 1 1
14 37321 2 2 1 NDP H6N H -0.506 -5.553 -5.299 1.00 . B A . 168 NDP H6N 1 1
14 37322 2 2 1 NDP H71N H 4.884 -3.146 -4.190 1.00 . B A . 168 NDP H71N 1 1
14 37323 2 2 1 NDP H72N H 5.321 -2.022 -2.926 1.00 . B A . 168 NDP H72N 1 1
14 37324 2 2 1 NDP H8A H -7.234 0.999 -10.055 1.00 . B A . 168 NDP H8A 1 1
14 37325 2 2 1 NDP HO2N H 2.220 -7.428 -8.158 1.00 . B A . 168 NDP HO2N 1 1
14 37326 2 2 1 NDP HO3A H -6.110 -3.026 -11.961 1.00 . B A . 168 NDP HO3A 1 1
14 37327 2 2 1 NDP HO3N H -0.840 -7.565 -8.721 1.00 . B A . 168 NDP HO3N 1 1
14 37328 2 2 1 NDP N1A N -12.321 3.099 -9.815 1.00 . B A . 168 NDP N1A 1 1
14 37329 2 2 1 NDP N1N N 1.647 -4.691 -5.215 1.00 . B A . 168 NDP N1N 1 1
14 37330 2 2 1 NDP N3A N -11.732 0.758 -9.758 1.00 . B A . 168 NDP N3A 1 1
14 37331 2 2 1 NDP N6A N -10.775 4.808 -9.985 1.00 . B A . 168 NDP N6A 1 1
14 37332 2 2 1 NDP N7A N -8.652 2.567 -10.031 1.00 . B A . 168 NDP N7A 1 1
14 37333 2 2 1 NDP N7N N 4.641 -2.630 -3.358 1.00 . B A . 168 NDP N7N 1 1
14 37334 2 2 1 NDP N9A N -9.321 0.424 -9.896 1.00 . B A . 168 NDP N9A 1 1
14 37335 2 2 1 NDP O1A O -3.539 -4.262 -8.201 1.00 . B A . 168 NDP O1A 1 1
14 37336 2 2 1 NDP O1N O -0.905 -1.939 -11.401 1.00 . B A . 168 NDP O1N 1 1
14 37337 2 2 1 NDP O1X O -11.024 -2.166 -13.192 1.00 . B A . 168 NDP O1X 1 1
14 37338 2 2 1 NDP O2A O -2.891 -1.849 -8.567 1.00 . B A . 168 NDP O2A 1 1
14 37339 2 2 1 NDP O2B O -9.700 -2.916 -11.280 1.00 . B A . 168 NDP O2B 1 1
14 37340 2 2 1 NDP O2D O 2.208 -7.680 -7.235 1.00 . B A . 168 NDP O2D 1 1
14 37341 2 2 1 NDP O2N O -0.824 -4.394 -11.986 1.00 . B A . 168 NDP O2N 1 1
14 37342 2 2 1 NDP O2X O -9.336 -4.045 -13.430 1.00 . B A . 168 NDP O2X 1 1
14 37343 2 2 1 NDP O3 O -2.650 -3.520 -10.459 1.00 . B A . 168 NDP O3 1 1
14 37344 2 2 1 NDP O3B O -7.062 -2.939 -12.007 1.00 . B A . 168 NDP O3B 1 1
14 37345 2 2 1 NDP O3D O -0.455 -7.792 -7.875 1.00 . B A . 168 NDP O3D 1 1
14 37346 2 2 1 NDP O3X O -11.667 -4.250 -11.896 1.00 . B A . 168 NDP O3X 1 1
14 37347 2 2 1 NDP O4B O -8.198 -1.400 -8.968 1.00 . B A . 168 NDP O4B 1 1
14 37348 2 2 1 NDP O4D O 1.266 -4.661 -7.523 1.00 . B A . 168 NDP O4D 1 1
14 37349 2 2 1 NDP O5B O -4.894 -2.817 -9.785 1.00 . B A . 168 NDP O5B 1 1
14 37350 2 2 1 NDP O5D O -0.362 -3.648 -9.606 1.00 . B A . 168 NDP O5D 1 1
14 37351 2 2 1 NDP O7N O 2.953 -2.065 -1.794 1.00 . B A . 168 NDP O7N 1 1
14 37352 2 2 1 NDP P2B P -10.513 -3.537 -12.598 1.00 . B A . 168 NDP P2B 1 1
14 37353 2 2 1 NDP PA P -3.482 -3.092 -9.101 1.00 . B A . 168 NDP PA 1 1
14 37354 2 2 1 NDP PN P -1.097 -3.343 -10.986 1.00 . B A . 168 NDP PN 1 1
14 37355 3 3 1 TRR C11 C 0.606 -6.998 0.064 1.00 . C A . 170 TRR C11 1 1
14 37356 3 3 1 TRR C12 C 0.933 -7.801 -1.024 1.00 . C A . 170 TRR C12 1 1
14 37357 3 3 1 TRR C13 C 0.924 -9.195 -0.897 1.00 . C A . 170 TRR C13 1 1
14 37358 3 3 1 TRR C14 C 0.584 -9.777 0.324 1.00 . C A . 170 TRR C14 1 1
14 37359 3 3 1 TRR C15 C 0.255 -8.977 1.419 1.00 . C A . 170 TRR C15 1 1
14 37360 3 3 1 TRR C16 C 0.266 -7.579 1.285 1.00 . C A . 170 TRR C16 1 1
14 37361 3 3 1 TRR C17 C 1.589 -9.412 -3.206 1.00 . C A . 170 TRR C17 1 1
14 37362 3 3 1 TRR C18 C 1.784 -11.791 0.752 1.00 . C A . 170 TRR C18 1 1
14 37363 3 3 1 TRR C19 C -0.417 -8.788 3.744 1.00 . C A . 170 TRR C19 1 1
14 37364 3 3 1 TRR C2 C 3.951 -3.616 1.820 1.00 . C A . 170 TRR C2 1 1
14 37365 3 3 1 TRR C4 C 1.770 -3.473 0.847 1.00 . C A . 170 TRR C4 1 1
14 37366 3 3 1 TRR C5 C 1.794 -4.838 0.588 1.00 . C A . 170 TRR C5 1 1
14 37367 3 3 1 TRR C6 C 2.910 -5.582 0.953 1.00 . C A . 170 TRR C6 1 1
14 37368 3 3 1 TRR C7 C 0.617 -5.500 -0.082 1.00 . C A . 170 TRR C7 1 1
14 37369 3 3 1 TRR H1 H 4.765 -5.500 1.821 1.00 . C A . 170 TRR H1 1 1
14 37370 3 3 1 TRR H12 H 1.200 -7.338 -1.984 1.00 . C A . 170 TRR H12 1 1
14 37371 3 3 1 TRR H16 H 0.009 -6.941 2.140 1.00 . C A . 170 TRR H16 1 1
14 37372 3 3 1 TRR H171 H 0.713 -8.992 -3.700 1.00 . C A . 170 TRR H171 1 1
14 37373 3 3 1 TRR H172 H 2.036 -10.133 -3.890 1.00 . C A . 170 TRR H172 1 1
14 37374 3 3 1 TRR H173 H 2.307 -8.603 -3.069 1.00 . C A . 170 TRR H173 1 1
14 37375 3 3 1 TRR H181 H 2.237 -12.224 -0.139 1.00 . C A . 170 TRR H181 1 1
14 37376 3 3 1 TRR H182 H 1.639 -12.597 1.471 1.00 . C A . 170 TRR H182 1 1
14 37377 3 3 1 TRR H183 H 2.505 -11.096 1.182 1.00 . C A . 170 TRR H183 1 1
14 37378 3 3 1 TRR H191 H -1.154 -9.284 4.376 1.00 . C A . 170 TRR H191 1 1
14 37379 3 3 1 TRR H192 H -0.839 -7.832 3.444 1.00 . C A . 170 TRR H192 1 1
14 37380 3 3 1 TRR H193 H 0.457 -8.582 4.363 1.00 . C A . 170 TRR H193 1 1
14 37381 3 3 1 TRR H21 H 5.822 -3.545 2.695 1.00 . C A . 170 TRR H21 1 1
14 37382 3 3 1 TRR H22 H 5.015 -2.040 2.622 1.00 . C A . 170 TRR H22 1 1
14 37383 3 3 1 TRR H41 H -0.105 -3.148 0.049 1.00 . C A . 170 TRR H41 1 1
14 37384 3 3 1 TRR H42 H 0.649 -1.752 0.671 1.00 . C A . 170 TRR H42 1 1
14 37385 3 3 1 TRR H6 H 2.942 -6.661 0.754 1.00 . C A . 170 TRR H6 1 1
14 37386 3 3 1 TRR H71 H 0.632 -5.246 -1.144 1.00 . C A . 170 TRR H71 1 1
14 37387 3 3 1 TRR H72 H -0.299 -5.106 0.348 1.00 . C A . 170 TRR H72 1 1
14 37388 3 3 1 TRR N1 N 3.978 -4.968 1.565 1.00 . C A . 170 TRR N1 1 1
14 37389 3 3 1 TRR N2 N 5.026 -3.012 2.434 1.00 . C A . 170 TRR N2 1 1
14 37390 3 3 1 TRR N3 N 2.848 -2.869 1.461 1.00 . C A . 170 TRR N3 1 1
14 37391 3 3 1 TRR N4 N 0.673 -2.723 0.490 1.00 . C A . 170 TRR N4 1 1
14 37392 3 3 1 TRR O13 O 1.250 -10.010 -1.979 1.00 . C A . 170 TRR O13 1 1
14 37393 3 3 1 TRR O14 O 0.575 -11.152 0.451 1.00 . C A . 170 TRR O14 1 1
14 37394 3 3 1 TRR O15 O -0.082 -9.584 2.631 1.00 . C A . 170 TRR O15 1 1
15 37395 1 1 1 THR C C -3.625 8.946 2.371 1.00 . A A . 1 THR C 1 1
15 37396 1 1 1 THR CA C -5.134 9.128 2.211 1.00 . A A . 1 THR CA 1 1
15 37397 1 1 1 THR CB C -5.437 9.659 0.808 1.00 . A A . 1 THR CB 1 1
15 37398 1 1 1 THR CG2 C -5.235 8.540 -0.214 1.00 . A A . 1 THR CG2 1 1
15 37399 1 1 1 THR H1 H -4.932 10.202 3.989 1.00 . A A . 1 THR H1 1 1
15 37400 1 1 1 THR H2 H -6.526 9.728 3.642 1.00 . A A . 1 THR H2 1 1
15 37401 1 1 1 THR H3 H -5.815 11.014 2.790 1.00 . A A . 1 THR H3 1 1
15 37402 1 1 1 THR HA H -5.621 8.177 2.344 1.00 . A A . 1 THR HA 1 1
15 37403 1 1 1 THR HB H -4.770 10.476 0.579 1.00 . A A . 1 THR HB 1 1
15 37404 1 1 1 THR HG1 H -6.794 11.034 1.029 1.00 . A A . 1 THR HG1 1 1
15 37405 1 1 1 THR HG21 H -5.246 8.955 -1.210 1.00 . A A . 1 THR HG21 1 1
15 37406 1 1 1 THR HG22 H -6.032 7.816 -0.117 1.00 . A A . 1 THR HG22 1 1
15 37407 1 1 1 THR HG23 H -4.286 8.056 -0.036 1.00 . A A . 1 THR HG23 1 1
15 37408 1 1 1 THR N N -5.639 10.091 3.235 1.00 . A A . 1 THR N 1 1
15 37409 1 1 1 THR O O -2.860 9.885 2.273 1.00 . A A . 1 THR O 1 1
15 37410 1 1 1 THR OG1 O -6.782 10.113 0.758 1.00 . A A . 1 THR OG1 1 1
15 37411 1 1 2 ALA C C -1.288 6.364 1.863 1.00 . A A . 2 ALA C 1 1
15 37412 1 1 2 ALA CA C -1.731 7.501 2.785 1.00 . A A . 2 ALA CA 1 1
15 37413 1 1 2 ALA CB C -1.446 7.117 4.239 1.00 . A A . 2 ALA CB 1 1
15 37414 1 1 2 ALA H H -3.822 6.997 2.691 1.00 . A A . 2 ALA H 1 1
15 37415 1 1 2 ALA HA H -1.189 8.400 2.537 1.00 . A A . 2 ALA HA 1 1
15 37416 1 1 2 ALA HB1 H -1.480 8.000 4.857 1.00 . A A . 2 ALA HB1 1 1
15 37417 1 1 2 ALA HB2 H -0.468 6.665 4.308 1.00 . A A . 2 ALA HB2 1 1
15 37418 1 1 2 ALA HB3 H -2.192 6.414 4.578 1.00 . A A . 2 ALA HB3 1 1
15 37419 1 1 2 ALA N N -3.189 7.742 2.616 1.00 . A A . 2 ALA N 1 1
15 37420 1 1 2 ALA O O -2.058 5.491 1.528 1.00 . A A . 2 ALA O 1 1
15 37421 1 1 3 PHE C C 1.292 4.309 1.444 1.00 . A A . 3 PHE C 1 1
15 37422 1 1 3 PHE CA C 0.457 5.264 0.593 1.00 . A A . 3 PHE CA 1 1
15 37423 1 1 3 PHE CB C 1.343 5.854 -0.511 1.00 . A A . 3 PHE CB 1 1
15 37424 1 1 3 PHE CD1 C -0.886 6.321 -1.663 1.00 . A A . 3 PHE CD1 1 1
15 37425 1 1 3 PHE CD2 C 1.181 6.800 -2.836 1.00 . A A . 3 PHE CD2 1 1
15 37426 1 1 3 PHE CE1 C -1.613 6.773 -2.770 1.00 . A A . 3 PHE CE1 1 1
15 37427 1 1 3 PHE CE2 C 0.451 7.249 -3.938 1.00 . A A . 3 PHE CE2 1 1
15 37428 1 1 3 PHE CG C 0.519 6.334 -1.694 1.00 . A A . 3 PHE CG 1 1
15 37429 1 1 3 PHE CZ C -0.945 7.235 -3.905 1.00 . A A . 3 PHE CZ 1 1
15 37430 1 1 3 PHE H H 0.567 7.062 1.775 1.00 . A A . 3 PHE H 1 1
15 37431 1 1 3 PHE HA H -0.373 4.732 0.156 1.00 . A A . 3 PHE HA 1 1
15 37432 1 1 3 PHE HB2 H 1.901 6.687 -0.110 1.00 . A A . 3 PHE HB2 1 1
15 37433 1 1 3 PHE HB3 H 2.034 5.096 -0.847 1.00 . A A . 3 PHE HB3 1 1
15 37434 1 1 3 PHE HD1 H -1.407 5.966 -0.787 1.00 . A A . 3 PHE HD1 1 1
15 37435 1 1 3 PHE HD2 H 2.260 6.813 -2.864 1.00 . A A . 3 PHE HD2 1 1
15 37436 1 1 3 PHE HE1 H -2.691 6.765 -2.750 1.00 . A A . 3 PHE HE1 1 1
15 37437 1 1 3 PHE HE2 H 0.966 7.607 -4.817 1.00 . A A . 3 PHE HE2 1 1
15 37438 1 1 3 PHE HZ H -1.507 7.582 -4.756 1.00 . A A . 3 PHE HZ 1 1
15 37439 1 1 3 PHE N N -0.044 6.357 1.473 1.00 . A A . 3 PHE N 1 1
15 37440 1 1 3 PHE O O 2.144 4.730 2.199 1.00 . A A . 3 PHE O 1 1
15 37441 1 1 4 LEU C C 2.389 0.961 1.233 1.00 . A A . 4 LEU C 1 1
15 37442 1 1 4 LEU CA C 1.858 2.066 2.150 1.00 . A A . 4 LEU CA 1 1
15 37443 1 1 4 LEU CB C 0.953 1.468 3.235 1.00 . A A . 4 LEU CB 1 1
15 37444 1 1 4 LEU CD1 C 2.910 0.889 4.688 1.00 . A A . 4 LEU CD1 1 1
15 37445 1 1 4 LEU CD2 C 0.726 -0.282 4.998 1.00 . A A . 4 LEU CD2 1 1
15 37446 1 1 4 LEU CG C 1.677 0.336 3.970 1.00 . A A . 4 LEU CG 1 1
15 37447 1 1 4 LEU H H 0.373 2.690 0.723 1.00 . A A . 4 LEU H 1 1
15 37448 1 1 4 LEU HA H 2.686 2.583 2.611 1.00 . A A . 4 LEU HA 1 1
15 37449 1 1 4 LEU HB2 H 0.687 2.240 3.942 1.00 . A A . 4 LEU HB2 1 1
15 37450 1 1 4 LEU HB3 H 0.056 1.078 2.777 1.00 . A A . 4 LEU HB3 1 1
15 37451 1 1 4 LEU HD11 H 3.464 1.526 4.015 1.00 . A A . 4 LEU HD11 1 1
15 37452 1 1 4 LEU HD12 H 3.539 0.071 5.006 1.00 . A A . 4 LEU HD12 1 1
15 37453 1 1 4 LEU HD13 H 2.599 1.460 5.550 1.00 . A A . 4 LEU HD13 1 1
15 37454 1 1 4 LEU HD21 H -0.129 -0.704 4.490 1.00 . A A . 4 LEU HD21 1 1
15 37455 1 1 4 LEU HD22 H 0.394 0.481 5.686 1.00 . A A . 4 LEU HD22 1 1
15 37456 1 1 4 LEU HD23 H 1.240 -1.058 5.541 1.00 . A A . 4 LEU HD23 1 1
15 37457 1 1 4 LEU HG H 1.981 -0.418 3.260 1.00 . A A . 4 LEU HG 1 1
15 37458 1 1 4 LEU N N 1.063 3.028 1.336 1.00 . A A . 4 LEU N 1 1
15 37459 1 1 4 LEU O O 1.768 -0.068 1.066 1.00 . A A . 4 LEU O 1 1
15 37460 1 1 5 TRP C C 5.579 -0.072 -0.017 1.00 . A A . 5 TRP C 1 1
15 37461 1 1 5 TRP CA C 4.086 0.136 -0.288 1.00 . A A . 5 TRP CA 1 1
15 37462 1 1 5 TRP CB C 3.883 0.584 -1.743 1.00 . A A . 5 TRP CB 1 1
15 37463 1 1 5 TRP CD1 C 5.971 1.398 -2.918 1.00 . A A . 5 TRP CD1 1 1
15 37464 1 1 5 TRP CD2 C 4.967 3.020 -1.725 1.00 . A A . 5 TRP CD2 1 1
15 37465 1 1 5 TRP CE2 C 6.107 3.605 -2.328 1.00 . A A . 5 TRP CE2 1 1
15 37466 1 1 5 TRP CE3 C 4.156 3.834 -0.914 1.00 . A A . 5 TRP CE3 1 1
15 37467 1 1 5 TRP CG C 4.902 1.618 -2.117 1.00 . A A . 5 TRP CG 1 1
15 37468 1 1 5 TRP CH2 C 5.611 5.743 -1.325 1.00 . A A . 5 TRP CH2 1 1
15 37469 1 1 5 TRP CZ2 C 6.429 4.949 -2.133 1.00 . A A . 5 TRP CZ2 1 1
15 37470 1 1 5 TRP CZ3 C 4.478 5.187 -0.716 1.00 . A A . 5 TRP CZ3 1 1
15 37471 1 1 5 TRP H H 4.012 2.014 0.768 1.00 . A A . 5 TRP H 1 1
15 37472 1 1 5 TRP HA H 3.564 -0.795 -0.128 1.00 . A A . 5 TRP HA 1 1
15 37473 1 1 5 TRP HB2 H 3.987 -0.268 -2.397 1.00 . A A . 5 TRP HB2 1 1
15 37474 1 1 5 TRP HB3 H 2.893 1.001 -1.854 1.00 . A A . 5 TRP HB3 1 1
15 37475 1 1 5 TRP HD1 H 6.224 0.457 -3.383 1.00 . A A . 5 TRP HD1 1 1
15 37476 1 1 5 TRP HE1 H 7.503 2.689 -3.573 1.00 . A A . 5 TRP HE1 1 1
15 37477 1 1 5 TRP HE3 H 3.280 3.416 -0.440 1.00 . A A . 5 TRP HE3 1 1
15 37478 1 1 5 TRP HH2 H 5.853 6.784 -1.169 1.00 . A A . 5 TRP HH2 1 1
15 37479 1 1 5 TRP HZ2 H 7.303 5.372 -2.604 1.00 . A A . 5 TRP HZ2 1 1
15 37480 1 1 5 TRP HZ3 H 3.847 5.803 -0.092 1.00 . A A . 5 TRP HZ3 1 1
15 37481 1 1 5 TRP N N 3.529 1.173 0.627 1.00 . A A . 5 TRP N 1 1
15 37482 1 1 5 TRP NE1 N 6.685 2.577 -3.045 1.00 . A A . 5 TRP NE1 1 1
15 37483 1 1 5 TRP O O 6.307 0.862 0.263 1.00 . A A . 5 TRP O 1 1
15 37484 1 1 6 ALA C C 8.164 -1.678 -1.263 1.00 . A A . 6 ALA C 1 1
15 37485 1 1 6 ALA CA C 7.486 -1.567 0.103 1.00 . A A . 6 ALA CA 1 1
15 37486 1 1 6 ALA CB C 7.644 -2.883 0.864 1.00 . A A . 6 ALA CB 1 1
15 37487 1 1 6 ALA H H 5.437 -2.023 -0.358 1.00 . A A . 6 ALA H 1 1
15 37488 1 1 6 ALA HA H 7.931 -0.761 0.667 1.00 . A A . 6 ALA HA 1 1
15 37489 1 1 6 ALA HB1 H 6.924 -3.599 0.496 1.00 . A A . 6 ALA HB1 1 1
15 37490 1 1 6 ALA HB2 H 7.476 -2.712 1.917 1.00 . A A . 6 ALA HB2 1 1
15 37491 1 1 6 ALA HB3 H 8.642 -3.268 0.716 1.00 . A A . 6 ALA HB3 1 1
15 37492 1 1 6 ALA N N 6.040 -1.289 -0.119 1.00 . A A . 6 ALA N 1 1
15 37493 1 1 6 ALA O O 7.752 -2.455 -2.103 1.00 . A A . 6 ALA O 1 1
15 37494 1 1 7 GLN C C 11.353 -1.251 -2.644 1.00 . A A . 7 GLN C 1 1
15 37495 1 1 7 GLN CA C 9.864 -0.967 -2.832 1.00 . A A . 7 GLN CA 1 1
15 37496 1 1 7 GLN CB C 9.693 0.371 -3.552 1.00 . A A . 7 GLN CB 1 1
15 37497 1 1 7 GLN CD C 10.620 2.694 -3.499 1.00 . A A . 7 GLN CD 1 1
15 37498 1 1 7 GLN CG C 10.191 1.499 -2.646 1.00 . A A . 7 GLN CG 1 1
15 37499 1 1 7 GLN H H 9.501 -0.273 -0.824 1.00 . A A . 7 GLN H 1 1
15 37500 1 1 7 GLN HA H 9.421 -1.753 -3.423 1.00 . A A . 7 GLN HA 1 1
15 37501 1 1 7 GLN HB2 H 10.263 0.362 -4.468 1.00 . A A . 7 GLN HB2 1 1
15 37502 1 1 7 GLN HB3 H 8.649 0.528 -3.778 1.00 . A A . 7 GLN HB3 1 1
15 37503 1 1 7 GLN HE21 H 12.560 2.376 -3.219 1.00 . A A . 7 GLN HE21 1 1
15 37504 1 1 7 GLN HE22 H 12.177 3.712 -4.193 1.00 . A A . 7 GLN HE22 1 1
15 37505 1 1 7 GLN HG2 H 9.398 1.798 -1.979 1.00 . A A . 7 GLN HG2 1 1
15 37506 1 1 7 GLN HG3 H 11.034 1.150 -2.069 1.00 . A A . 7 GLN HG3 1 1
15 37507 1 1 7 GLN N N 9.186 -0.903 -1.506 1.00 . A A . 7 GLN N 1 1
15 37508 1 1 7 GLN NE2 N 11.891 2.948 -3.649 1.00 . A A . 7 GLN NE2 1 1
15 37509 1 1 7 GLN O O 11.915 -1.003 -1.594 1.00 . A A . 7 GLN O 1 1
15 37510 1 1 7 GLN OE1 O 9.791 3.402 -4.034 1.00 . A A . 7 GLN OE1 1 1
15 37511 1 1 8 ASP C C 14.266 -0.794 -3.819 1.00 . A A . 8 ASP C 1 1
15 37512 1 1 8 ASP CA C 13.453 -2.060 -3.542 1.00 . A A . 8 ASP CA 1 1
15 37513 1 1 8 ASP CB C 13.834 -3.158 -4.542 1.00 . A A . 8 ASP CB 1 1
15 37514 1 1 8 ASP CG C 13.674 -2.639 -5.973 1.00 . A A . 8 ASP CG 1 1
15 37515 1 1 8 ASP H H 11.529 -1.944 -4.500 1.00 . A A . 8 ASP H 1 1
15 37516 1 1 8 ASP HA H 13.663 -2.401 -2.543 1.00 . A A . 8 ASP HA 1 1
15 37517 1 1 8 ASP HB2 H 14.860 -3.452 -4.378 1.00 . A A . 8 ASP HB2 1 1
15 37518 1 1 8 ASP HB3 H 13.188 -4.011 -4.398 1.00 . A A . 8 ASP HB3 1 1
15 37519 1 1 8 ASP N N 11.999 -1.762 -3.658 1.00 . A A . 8 ASP N 1 1
15 37520 1 1 8 ASP O O 13.731 0.294 -3.897 1.00 . A A . 8 ASP O 1 1
15 37521 1 1 8 ASP OD1 O 12.546 -2.525 -6.417 1.00 . A A . 8 ASP OD1 1 1
15 37522 1 1 8 ASP OD2 O 14.685 -2.365 -6.599 1.00 . A A . 8 ASP OD2 1 1
15 37523 1 1 9 ARG C C 15.953 0.961 -5.503 1.00 . A A . 9 ARG C 1 1
15 37524 1 1 9 ARG CA C 16.411 0.263 -4.217 1.00 . A A . 9 ARG CA 1 1
15 37525 1 1 9 ARG CB C 17.877 -0.164 -4.345 1.00 . A A . 9 ARG CB 1 1
15 37526 1 1 9 ARG CD C 18.583 -0.713 -6.687 1.00 . A A . 9 ARG CD 1 1
15 37527 1 1 9 ARG CG C 18.013 -1.282 -5.383 1.00 . A A . 9 ARG CG 1 1
15 37528 1 1 9 ARG CZ C 21.005 -0.978 -6.483 1.00 . A A . 9 ARG CZ 1 1
15 37529 1 1 9 ARG H H 15.962 -1.820 -3.878 1.00 . A A . 9 ARG H 1 1
15 37530 1 1 9 ARG HA H 16.314 0.951 -3.389 1.00 . A A . 9 ARG HA 1 1
15 37531 1 1 9 ARG HB2 H 18.470 0.685 -4.649 1.00 . A A . 9 ARG HB2 1 1
15 37532 1 1 9 ARG HB3 H 18.229 -0.522 -3.388 1.00 . A A . 9 ARG HB3 1 1
15 37533 1 1 9 ARG HD2 H 17.881 -0.885 -7.490 1.00 . A A . 9 ARG HD2 1 1
15 37534 1 1 9 ARG HD3 H 18.750 0.347 -6.579 1.00 . A A . 9 ARG HD3 1 1
15 37535 1 1 9 ARG HE H 19.876 -2.168 -7.605 1.00 . A A . 9 ARG HE 1 1
15 37536 1 1 9 ARG HG2 H 18.678 -2.044 -5.003 1.00 . A A . 9 ARG HG2 1 1
15 37537 1 1 9 ARG HG3 H 17.044 -1.717 -5.576 1.00 . A A . 9 ARG HG3 1 1
15 37538 1 1 9 ARG HH11 H 20.196 0.536 -5.444 1.00 . A A . 9 ARG HH11 1 1
15 37539 1 1 9 ARG HH12 H 21.907 0.353 -5.288 1.00 . A A . 9 ARG HH12 1 1
15 37540 1 1 9 ARG HH21 H 22.100 -2.390 -7.386 1.00 . A A . 9 ARG HH21 1 1
15 37541 1 1 9 ARG HH22 H 22.980 -1.291 -6.378 1.00 . A A . 9 ARG HH22 1 1
15 37542 1 1 9 ARG N N 15.557 -0.931 -3.957 1.00 . A A . 9 ARG N 1 1
15 37543 1 1 9 ARG NE N 19.874 -1.395 -7.004 1.00 . A A . 9 ARG NE 1 1
15 37544 1 1 9 ARG NH1 N 21.036 0.051 -5.675 1.00 . A A . 9 ARG NH1 1 1
15 37545 1 1 9 ARG NH2 N 22.114 -1.602 -6.772 1.00 . A A . 9 ARG NH2 1 1
15 37546 1 1 9 ARG O O 15.891 2.174 -5.567 1.00 . A A . 9 ARG O 1 1
15 37547 1 1 10 ASP C C 13.787 1.445 -7.619 1.00 . A A . 10 ASP C 1 1
15 37548 1 1 10 ASP CA C 15.184 0.845 -7.804 1.00 . A A . 10 ASP CA 1 1
15 37549 1 1 10 ASP CB C 15.143 -0.216 -8.908 1.00 . A A . 10 ASP CB 1 1
15 37550 1 1 10 ASP CG C 16.353 -0.045 -9.829 1.00 . A A . 10 ASP CG 1 1
15 37551 1 1 10 ASP H H 15.694 -0.762 -6.466 1.00 . A A . 10 ASP H 1 1
15 37552 1 1 10 ASP HA H 15.876 1.626 -8.081 1.00 . A A . 10 ASP HA 1 1
15 37553 1 1 10 ASP HB2 H 15.165 -1.200 -8.462 1.00 . A A . 10 ASP HB2 1 1
15 37554 1 1 10 ASP HB3 H 14.236 -0.103 -9.484 1.00 . A A . 10 ASP HB3 1 1
15 37555 1 1 10 ASP N N 15.634 0.213 -6.528 1.00 . A A . 10 ASP N 1 1
15 37556 1 1 10 ASP O O 13.441 2.436 -8.233 1.00 . A A . 10 ASP O 1 1
15 37557 1 1 10 ASP OD1 O 16.307 0.828 -10.680 1.00 . A A . 10 ASP OD1 1 1
15 37558 1 1 10 ASP OD2 O 17.305 -0.791 -9.668 1.00 . A A . 10 ASP OD2 1 1
15 37559 1 1 11 GLY C C 10.566 0.497 -7.172 1.00 . A A . 11 GLY C 1 1
15 37560 1 1 11 GLY CA C 11.620 1.406 -6.530 1.00 . A A . 11 GLY CA 1 1
15 37561 1 1 11 GLY H H 13.302 0.073 -6.274 1.00 . A A . 11 GLY H 1 1
15 37562 1 1 11 GLY HA2 H 11.441 1.469 -5.468 1.00 . A A . 11 GLY HA2 1 1
15 37563 1 1 11 GLY HA3 H 11.549 2.392 -6.963 1.00 . A A . 11 GLY HA3 1 1
15 37564 1 1 11 GLY N N 12.989 0.861 -6.766 1.00 . A A . 11 GLY N 1 1
15 37565 1 1 11 GLY O O 9.587 0.964 -7.720 1.00 . A A . 11 GLY O 1 1
15 37566 1 1 12 LEU C C 8.640 -1.988 -6.662 1.00 . A A . 12 LEU C 1 1
15 37567 1 1 12 LEU CA C 9.747 -1.732 -7.687 1.00 . A A . 12 LEU CA 1 1
15 37568 1 1 12 LEU CB C 10.441 -3.053 -8.027 1.00 . A A . 12 LEU CB 1 1
15 37569 1 1 12 LEU CD1 C 9.814 -3.268 -10.429 1.00 . A A . 12 LEU CD1 1 1
15 37570 1 1 12 LEU CD2 C 10.016 -5.307 -9.002 1.00 . A A . 12 LEU CD2 1 1
15 37571 1 1 12 LEU CG C 9.597 -3.837 -9.029 1.00 . A A . 12 LEU CG 1 1
15 37572 1 1 12 LEU H H 11.537 -1.149 -6.635 1.00 . A A . 12 LEU H 1 1
15 37573 1 1 12 LEU HA H 9.325 -1.299 -8.582 1.00 . A A . 12 LEU HA 1 1
15 37574 1 1 12 LEU HB2 H 11.411 -2.848 -8.456 1.00 . A A . 12 LEU HB2 1 1
15 37575 1 1 12 LEU HB3 H 10.562 -3.637 -7.127 1.00 . A A . 12 LEU HB3 1 1
15 37576 1 1 12 LEU HD11 H 10.076 -2.223 -10.355 1.00 . A A . 12 LEU HD11 1 1
15 37577 1 1 12 LEU HD12 H 8.906 -3.371 -11.002 1.00 . A A . 12 LEU HD12 1 1
15 37578 1 1 12 LEU HD13 H 10.612 -3.806 -10.917 1.00 . A A . 12 LEU HD13 1 1
15 37579 1 1 12 LEU HD21 H 9.206 -5.918 -9.372 1.00 . A A . 12 LEU HD21 1 1
15 37580 1 1 12 LEU HD22 H 10.252 -5.595 -7.988 1.00 . A A . 12 LEU HD22 1 1
15 37581 1 1 12 LEU HD23 H 10.885 -5.444 -9.627 1.00 . A A . 12 LEU HD23 1 1
15 37582 1 1 12 LEU HG H 8.555 -3.755 -8.766 1.00 . A A . 12 LEU HG 1 1
15 37583 1 1 12 LEU N N 10.748 -0.794 -7.095 1.00 . A A . 12 LEU N 1 1
15 37584 1 1 12 LEU O O 8.810 -1.714 -5.491 1.00 . A A . 12 LEU O 1 1
15 37585 1 1 13 ILE C C 5.864 -4.206 -6.315 1.00 . A A . 13 ILE C 1 1
15 37586 1 1 13 ILE CA C 6.418 -2.791 -6.096 1.00 . A A . 13 ILE CA 1 1
15 37587 1 1 13 ILE CB C 5.282 -1.777 -6.263 1.00 . A A . 13 ILE CB 1 1
15 37588 1 1 13 ILE CD1 C 3.429 -1.528 -7.924 1.00 . A A . 13 ILE CD1 1 1
15 37589 1 1 13 ILE CG1 C 4.947 -1.612 -7.750 1.00 . A A . 13 ILE CG1 1 1
15 37590 1 1 13 ILE CG2 C 5.707 -0.432 -5.671 1.00 . A A . 13 ILE CG2 1 1
15 37591 1 1 13 ILE H H 7.374 -2.740 -8.017 1.00 . A A . 13 ILE H 1 1
15 37592 1 1 13 ILE HA H 6.814 -2.718 -5.094 1.00 . A A . 13 ILE HA 1 1
15 37593 1 1 13 ILE HB H 4.409 -2.135 -5.736 1.00 . A A . 13 ILE HB 1 1
15 37594 1 1 13 ILE HD11 H 2.942 -1.995 -7.081 1.00 . A A . 13 ILE HD11 1 1
15 37595 1 1 13 ILE HD12 H 3.141 -2.037 -8.832 1.00 . A A . 13 ILE HD12 1 1
15 37596 1 1 13 ILE HD13 H 3.130 -0.491 -7.983 1.00 . A A . 13 ILE HD13 1 1
15 37597 1 1 13 ILE HG12 H 5.405 -0.708 -8.124 1.00 . A A . 13 ILE HG12 1 1
15 37598 1 1 13 ILE HG13 H 5.323 -2.462 -8.301 1.00 . A A . 13 ILE HG13 1 1
15 37599 1 1 13 ILE HG21 H 6.675 -0.534 -5.203 1.00 . A A . 13 ILE HG21 1 1
15 37600 1 1 13 ILE HG22 H 4.984 -0.123 -4.930 1.00 . A A . 13 ILE HG22 1 1
15 37601 1 1 13 ILE HG23 H 5.760 0.307 -6.455 1.00 . A A . 13 ILE HG23 1 1
15 37602 1 1 13 ILE N N 7.511 -2.513 -7.076 1.00 . A A . 13 ILE N 1 1
15 37603 1 1 13 ILE O O 5.152 -4.729 -5.480 1.00 . A A . 13 ILE O 1 1
15 37604 1 1 14 GLY C C 5.533 -6.503 -9.131 1.00 . A A . 14 GLY C 1 1
15 37605 1 1 14 GLY CA C 5.686 -6.233 -7.636 1.00 . A A . 14 GLY CA 1 1
15 37606 1 1 14 GLY H H 6.795 -4.427 -8.069 1.00 . A A . 14 GLY H 1 1
15 37607 1 1 14 GLY HA2 H 6.381 -6.941 -7.214 1.00 . A A . 14 GLY HA2 1 1
15 37608 1 1 14 GLY HA3 H 4.726 -6.343 -7.155 1.00 . A A . 14 GLY HA3 1 1
15 37609 1 1 14 GLY N N 6.196 -4.846 -7.411 1.00 . A A . 14 GLY N 1 1
15 37610 1 1 14 GLY O O 5.221 -5.621 -9.898 1.00 . A A . 14 GLY O 1 1
15 37611 1 1 15 LYS C C 4.715 -9.253 -11.185 1.00 . A A . 15 LYS C 1 1
15 37612 1 1 15 LYS CA C 5.620 -8.036 -11.002 1.00 . A A . 15 LYS CA 1 1
15 37613 1 1 15 LYS CB C 6.998 -8.341 -11.599 1.00 . A A . 15 LYS CB 1 1
15 37614 1 1 15 LYS CD C 7.820 -9.617 -13.594 1.00 . A A . 15 LYS CD 1 1
15 37615 1 1 15 LYS CE C 7.701 -9.763 -15.114 1.00 . A A . 15 LYS CE 1 1
15 37616 1 1 15 LYS CG C 6.863 -8.523 -13.115 1.00 . A A . 15 LYS CG 1 1
15 37617 1 1 15 LYS H H 6.013 -8.419 -8.915 1.00 . A A . 15 LYS H 1 1
15 37618 1 1 15 LYS HA H 5.188 -7.189 -11.514 1.00 . A A . 15 LYS HA 1 1
15 37619 1 1 15 LYS HB2 H 7.670 -7.521 -11.391 1.00 . A A . 15 LYS HB2 1 1
15 37620 1 1 15 LYS HB3 H 7.388 -9.247 -11.163 1.00 . A A . 15 LYS HB3 1 1
15 37621 1 1 15 LYS HD2 H 8.834 -9.349 -13.335 1.00 . A A . 15 LYS HD2 1 1
15 37622 1 1 15 LYS HD3 H 7.561 -10.554 -13.124 1.00 . A A . 15 LYS HD3 1 1
15 37623 1 1 15 LYS HE2 H 6.962 -10.516 -15.346 1.00 . A A . 15 LYS HE2 1 1
15 37624 1 1 15 LYS HE3 H 7.396 -8.819 -15.542 1.00 . A A . 15 LYS HE3 1 1
15 37625 1 1 15 LYS HG2 H 5.848 -8.804 -13.355 1.00 . A A . 15 LYS HG2 1 1
15 37626 1 1 15 LYS HG3 H 7.105 -7.598 -13.612 1.00 . A A . 15 LYS HG3 1 1
15 37627 1 1 15 LYS HZ1 H 9.235 -9.568 -16.510 1.00 . A A . 15 LYS HZ1 1 1
15 37628 1 1 15 LYS HZ2 H 8.973 -11.163 -15.986 1.00 . A A . 15 LYS HZ2 1 1
15 37629 1 1 15 LYS HZ3 H 9.762 -10.051 -14.972 1.00 . A A . 15 LYS HZ3 1 1
15 37630 1 1 15 LYS N N 5.755 -7.719 -9.552 1.00 . A A . 15 LYS N 1 1
15 37631 1 1 15 LYS NZ N 9.017 -10.167 -15.688 1.00 . A A . 15 LYS NZ 1 1
15 37632 1 1 15 LYS O O 4.833 -10.241 -10.486 1.00 . A A . 15 LYS O 1 1
15 37633 1 1 16 ASP C C 2.143 -10.757 -11.153 1.00 . A A . 16 ASP C 1 1
15 37634 1 1 16 ASP CA C 2.928 -10.352 -12.410 1.00 . A A . 16 ASP CA 1 1
15 37635 1 1 16 ASP CB C 3.772 -11.539 -12.886 1.00 . A A . 16 ASP CB 1 1
15 37636 1 1 16 ASP CG C 3.795 -11.573 -14.415 1.00 . A A . 16 ASP CG 1 1
15 37637 1 1 16 ASP H H 3.768 -8.401 -12.711 1.00 . A A . 16 ASP H 1 1
15 37638 1 1 16 ASP HA H 2.232 -10.083 -13.189 1.00 . A A . 16 ASP HA 1 1
15 37639 1 1 16 ASP HB2 H 4.781 -11.435 -12.513 1.00 . A A . 16 ASP HB2 1 1
15 37640 1 1 16 ASP HB3 H 3.345 -12.459 -12.514 1.00 . A A . 16 ASP HB3 1 1
15 37641 1 1 16 ASP N N 3.830 -9.197 -12.142 1.00 . A A . 16 ASP N 1 1
15 37642 1 1 16 ASP O O 2.114 -11.917 -10.790 1.00 . A A . 16 ASP O 1 1
15 37643 1 1 16 ASP OD1 O 4.490 -10.757 -14.996 1.00 . A A . 16 ASP OD1 1 1
15 37644 1 1 16 ASP OD2 O 3.117 -12.417 -14.979 1.00 . A A . 16 ASP OD2 1 1
15 37645 1 1 17 GLY C C 1.546 -10.411 -8.066 1.00 . A A . 17 GLY C 1 1
15 37646 1 1 17 GLY CA C 0.664 -10.221 -9.304 1.00 . A A . 17 GLY CA 1 1
15 37647 1 1 17 GLY H H 1.453 -8.903 -10.796 1.00 . A A . 17 GLY H 1 1
15 37648 1 1 17 GLY HA2 H -0.060 -9.444 -9.106 1.00 . A A . 17 GLY HA2 1 1
15 37649 1 1 17 GLY HA3 H 0.143 -11.144 -9.511 1.00 . A A . 17 GLY HA3 1 1
15 37650 1 1 17 GLY N N 1.471 -9.838 -10.502 1.00 . A A . 17 GLY N 1 1
15 37651 1 1 17 GLY O O 1.640 -9.543 -7.221 1.00 . A A . 17 GLY O 1 1
15 37652 1 1 18 HIS C C 4.111 -10.767 -6.598 1.00 . A A . 18 HIS C 1 1
15 37653 1 1 18 HIS CA C 3.018 -11.831 -6.748 1.00 . A A . 18 HIS CA 1 1
15 37654 1 1 18 HIS CB C 3.660 -13.212 -6.907 1.00 . A A . 18 HIS CB 1 1
15 37655 1 1 18 HIS CD2 C 4.003 -13.579 -9.485 1.00 . A A . 18 HIS CD2 1 1
15 37656 1 1 18 HIS CE1 C 6.119 -13.123 -9.589 1.00 . A A . 18 HIS CE1 1 1
15 37657 1 1 18 HIS CG C 4.407 -13.270 -8.210 1.00 . A A . 18 HIS CG 1 1
15 37658 1 1 18 HIS H H 2.058 -12.240 -8.632 1.00 . A A . 18 HIS H 1 1
15 37659 1 1 18 HIS HA H 2.399 -11.830 -5.863 1.00 . A A . 18 HIS HA 1 1
15 37660 1 1 18 HIS HB2 H 4.343 -13.390 -6.090 1.00 . A A . 18 HIS HB2 1 1
15 37661 1 1 18 HIS HB3 H 2.889 -13.968 -6.901 1.00 . A A . 18 HIS HB3 1 1
15 37662 1 1 18 HIS HD1 H 6.347 -12.724 -7.559 1.00 . A A . 18 HIS HD1 1 1
15 37663 1 1 18 HIS HD2 H 2.998 -13.851 -9.770 1.00 . A A . 18 HIS HD2 1 1
15 37664 1 1 18 HIS HE1 H 7.121 -12.963 -9.959 1.00 . A A . 18 HIS HE1 1 1
15 37665 1 1 18 HIS N N 2.166 -11.552 -7.943 1.00 . A A . 18 HIS N 1 1
15 37666 1 1 18 HIS ND1 N 5.759 -12.983 -8.300 1.00 . A A . 18 HIS ND1 1 1
15 37667 1 1 18 HIS NE2 N 5.086 -13.486 -10.354 1.00 . A A . 18 HIS NE2 1 1
15 37668 1 1 18 HIS O O 4.077 -9.729 -7.228 1.00 . A A . 18 HIS O 1 1
15 37669 1 1 19 LEU C C 7.489 -10.664 -6.145 1.00 . A A . 19 LEU C 1 1
15 37670 1 1 19 LEU CA C 6.202 -10.059 -5.575 1.00 . A A . 19 LEU CA 1 1
15 37671 1 1 19 LEU CB C 6.382 -9.778 -4.081 1.00 . A A . 19 LEU CB 1 1
15 37672 1 1 19 LEU CD1 C 4.989 -9.020 -2.149 1.00 . A A . 19 LEU CD1 1 1
15 37673 1 1 19 LEU CD2 C 5.879 -7.349 -3.777 1.00 . A A . 19 LEU CD2 1 1
15 37674 1 1 19 LEU CG C 5.329 -8.768 -3.619 1.00 . A A . 19 LEU CG 1 1
15 37675 1 1 19 LEU H H 5.106 -11.885 -5.290 1.00 . A A . 19 LEU H 1 1
15 37676 1 1 19 LEU HA H 5.972 -9.139 -6.094 1.00 . A A . 19 LEU HA 1 1
15 37677 1 1 19 LEU HB2 H 6.267 -10.698 -3.526 1.00 . A A . 19 LEU HB2 1 1
15 37678 1 1 19 LEU HB3 H 7.367 -9.373 -3.907 1.00 . A A . 19 LEU HB3 1 1
15 37679 1 1 19 LEU HD11 H 4.995 -10.083 -1.955 1.00 . A A . 19 LEU HD11 1 1
15 37680 1 1 19 LEU HD12 H 4.010 -8.620 -1.934 1.00 . A A . 19 LEU HD12 1 1
15 37681 1 1 19 LEU HD13 H 5.723 -8.535 -1.521 1.00 . A A . 19 LEU HD13 1 1
15 37682 1 1 19 LEU HD21 H 6.575 -7.323 -4.602 1.00 . A A . 19 LEU HD21 1 1
15 37683 1 1 19 LEU HD22 H 6.384 -7.055 -2.869 1.00 . A A . 19 LEU HD22 1 1
15 37684 1 1 19 LEU HD23 H 5.064 -6.667 -3.973 1.00 . A A . 19 LEU HD23 1 1
15 37685 1 1 19 LEU HG H 4.437 -8.880 -4.218 1.00 . A A . 19 LEU HG 1 1
15 37686 1 1 19 LEU N N 5.091 -11.033 -5.771 1.00 . A A . 19 LEU N 1 1
15 37687 1 1 19 LEU O O 7.544 -11.848 -6.410 1.00 . A A . 19 LEU O 1 1
15 37688 1 1 20 PRO C C 10.736 -10.773 -5.797 1.00 . A A . 20 PRO C 1 1
15 37689 1 1 20 PRO CA C 9.829 -10.198 -6.890 1.00 . A A . 20 PRO CA 1 1
15 37690 1 1 20 PRO CB C 10.422 -8.902 -7.437 1.00 . A A . 20 PRO CB 1 1
15 37691 1 1 20 PRO CD C 8.496 -8.363 -6.026 1.00 . A A . 20 PRO CD 1 1
15 37692 1 1 20 PRO CG C 9.547 -7.761 -6.952 1.00 . A A . 20 PRO CG 1 1
15 37693 1 1 20 PRO HA H 9.715 -10.913 -7.690 1.00 . A A . 20 PRO HA 1 1
15 37694 1 1 20 PRO HB2 H 11.430 -8.776 -7.068 1.00 . A A . 20 PRO HB2 1 1
15 37695 1 1 20 PRO HB3 H 10.425 -8.925 -8.516 1.00 . A A . 20 PRO HB3 1 1
15 37696 1 1 20 PRO HD2 H 8.770 -8.189 -4.990 1.00 . A A . 20 PRO HD2 1 1
15 37697 1 1 20 PRO HD3 H 7.529 -7.938 -6.232 1.00 . A A . 20 PRO HD3 1 1
15 37698 1 1 20 PRO HG2 H 10.147 -7.041 -6.417 1.00 . A A . 20 PRO HG2 1 1
15 37699 1 1 20 PRO HG3 H 9.061 -7.287 -7.791 1.00 . A A . 20 PRO HG3 1 1
15 37700 1 1 20 PRO N N 8.484 -9.834 -6.330 1.00 . A A . 20 PRO N 1 1
15 37701 1 1 20 PRO O O 11.557 -11.632 -6.052 1.00 . A A . 20 PRO O 1 1
15 37702 1 1 21 TRP C C 10.620 -11.593 -2.478 1.00 . A A . 21 TRP C 1 1
15 37703 1 1 21 TRP CA C 11.472 -10.805 -3.483 1.00 . A A . 21 TRP CA 1 1
15 37704 1 1 21 TRP CB C 12.136 -9.611 -2.785 1.00 . A A . 21 TRP CB 1 1
15 37705 1 1 21 TRP CD1 C 10.343 -8.816 -1.187 1.00 . A A . 21 TRP CD1 1 1
15 37706 1 1 21 TRP CD2 C 10.625 -7.431 -2.939 1.00 . A A . 21 TRP CD2 1 1
15 37707 1 1 21 TRP CE2 C 9.593 -6.876 -2.144 1.00 . A A . 21 TRP CE2 1 1
15 37708 1 1 21 TRP CE3 C 11.003 -6.746 -4.110 1.00 . A A . 21 TRP CE3 1 1
15 37709 1 1 21 TRP CG C 11.079 -8.666 -2.314 1.00 . A A . 21 TRP CG 1 1
15 37710 1 1 21 TRP CH2 C 9.343 -5.017 -3.665 1.00 . A A . 21 TRP CH2 1 1
15 37711 1 1 21 TRP CZ2 C 8.956 -5.685 -2.499 1.00 . A A . 21 TRP CZ2 1 1
15 37712 1 1 21 TRP CZ3 C 10.365 -5.546 -4.469 1.00 . A A . 21 TRP CZ3 1 1
15 37713 1 1 21 TRP H H 9.948 -9.599 -4.399 1.00 . A A . 21 TRP H 1 1
15 37714 1 1 21 TRP HA H 12.234 -11.451 -3.892 1.00 . A A . 21 TRP HA 1 1
15 37715 1 1 21 TRP HB2 H 12.715 -9.956 -1.942 1.00 . A A . 21 TRP HB2 1 1
15 37716 1 1 21 TRP HB3 H 12.783 -9.104 -3.482 1.00 . A A . 21 TRP HB3 1 1
15 37717 1 1 21 TRP HD1 H 10.429 -9.631 -0.482 1.00 . A A . 21 TRP HD1 1 1
15 37718 1 1 21 TRP HE1 H 8.804 -7.631 -0.368 1.00 . A A . 21 TRP HE1 1 1
15 37719 1 1 21 TRP HE3 H 11.787 -7.145 -4.736 1.00 . A A . 21 TRP HE3 1 1
15 37720 1 1 21 TRP HH2 H 8.857 -4.095 -3.946 1.00 . A A . 21 TRP HH2 1 1
15 37721 1 1 21 TRP HZ2 H 8.171 -5.282 -1.876 1.00 . A A . 21 TRP HZ2 1 1
15 37722 1 1 21 TRP HZ3 H 10.661 -5.028 -5.369 1.00 . A A . 21 TRP HZ3 1 1
15 37723 1 1 21 TRP N N 10.607 -10.299 -4.588 1.00 . A A . 21 TRP N 1 1
15 37724 1 1 21 TRP NE1 N 9.455 -7.759 -1.090 1.00 . A A . 21 TRP NE1 1 1
15 37725 1 1 21 TRP O O 9.543 -12.061 -2.792 1.00 . A A . 21 TRP O 1 1
15 37726 1 1 22 HIS C C 10.740 -11.924 1.147 1.00 . A A . 22 HIS C 1 1
15 37727 1 1 22 HIS CA C 10.320 -12.454 -0.223 1.00 . A A . 22 HIS CA 1 1
15 37728 1 1 22 HIS CB C 10.621 -13.952 -0.312 1.00 . A A . 22 HIS CB 1 1
15 37729 1 1 22 HIS CD2 C 9.459 -15.444 1.514 1.00 . A A . 22 HIS CD2 1 1
15 37730 1 1 22 HIS CE1 C 7.491 -15.566 0.616 1.00 . A A . 22 HIS CE1 1 1
15 37731 1 1 22 HIS CG C 9.510 -14.724 0.345 1.00 . A A . 22 HIS CG 1 1
15 37732 1 1 22 HIS H H 11.948 -11.310 -1.037 1.00 . A A . 22 HIS H 1 1
15 37733 1 1 22 HIS HA H 9.263 -12.285 -0.369 1.00 . A A . 22 HIS HA 1 1
15 37734 1 1 22 HIS HB2 H 10.697 -14.243 -1.350 1.00 . A A . 22 HIS HB2 1 1
15 37735 1 1 22 HIS HB3 H 11.552 -14.163 0.191 1.00 . A A . 22 HIS HB3 1 1
15 37736 1 1 22 HIS HD1 H 7.950 -14.410 -1.052 1.00 . A A . 22 HIS HD1 1 1
15 37737 1 1 22 HIS HD2 H 10.284 -15.577 2.198 1.00 . A A . 22 HIS HD2 1 1
15 37738 1 1 22 HIS HE1 H 6.454 -15.808 0.438 1.00 . A A . 22 HIS HE1 1 1
15 37739 1 1 22 HIS N N 11.092 -11.722 -1.266 1.00 . A A . 22 HIS N 1 1
15 37740 1 1 22 HIS ND1 N 8.243 -14.816 -0.211 1.00 . A A . 22 HIS ND1 1 1
15 37741 1 1 22 HIS NE2 N 8.184 -15.974 1.682 1.00 . A A . 22 HIS NE2 1 1
15 37742 1 1 22 HIS O O 11.734 -12.342 1.705 1.00 . A A . 22 HIS O 1 1
15 37743 1 1 23 LEU C C 9.167 -10.467 3.962 1.00 . A A . 23 LEU C 1 1
15 37744 1 1 23 LEU CA C 10.368 -10.419 3.012 1.00 . A A . 23 LEU CA 1 1
15 37745 1 1 23 LEU CB C 10.796 -8.961 2.827 1.00 . A A . 23 LEU CB 1 1
15 37746 1 1 23 LEU CD1 C 12.699 -9.163 4.415 1.00 . A A . 23 LEU CD1 1 1
15 37747 1 1 23 LEU CD2 C 11.660 -6.932 4.007 1.00 . A A . 23 LEU CD2 1 1
15 37748 1 1 23 LEU CG C 11.390 -8.434 4.133 1.00 . A A . 23 LEU CG 1 1
15 37749 1 1 23 LEU H H 9.205 -10.661 1.215 1.00 . A A . 23 LEU H 1 1
15 37750 1 1 23 LEU HA H 11.189 -10.981 3.431 1.00 . A A . 23 LEU HA 1 1
15 37751 1 1 23 LEU HB2 H 11.538 -8.901 2.043 1.00 . A A . 23 LEU HB2 1 1
15 37752 1 1 23 LEU HB3 H 9.938 -8.365 2.557 1.00 . A A . 23 LEU HB3 1 1
15 37753 1 1 23 LEU HD11 H 13.307 -8.569 5.081 1.00 . A A . 23 LEU HD11 1 1
15 37754 1 1 23 LEU HD12 H 13.225 -9.317 3.486 1.00 . A A . 23 LEU HD12 1 1
15 37755 1 1 23 LEU HD13 H 12.489 -10.118 4.874 1.00 . A A . 23 LEU HD13 1 1
15 37756 1 1 23 LEU HD21 H 11.498 -6.453 4.963 1.00 . A A . 23 LEU HD21 1 1
15 37757 1 1 23 LEU HD22 H 10.993 -6.507 3.272 1.00 . A A . 23 LEU HD22 1 1
15 37758 1 1 23 LEU HD23 H 12.682 -6.774 3.696 1.00 . A A . 23 LEU HD23 1 1
15 37759 1 1 23 LEU HG H 10.698 -8.613 4.942 1.00 . A A . 23 LEU HG 1 1
15 37760 1 1 23 LEU N N 9.999 -10.992 1.687 1.00 . A A . 23 LEU N 1 1
15 37761 1 1 23 LEU O O 8.247 -9.687 3.825 1.00 . A A . 23 LEU O 1 1
15 37762 1 1 24 PRO C C 8.148 -10.363 6.900 1.00 . A A . 24 PRO C 1 1
15 37763 1 1 24 PRO CA C 8.155 -11.569 5.958 1.00 . A A . 24 PRO CA 1 1
15 37764 1 1 24 PRO CB C 8.508 -12.839 6.726 1.00 . A A . 24 PRO CB 1 1
15 37765 1 1 24 PRO CD C 10.323 -12.364 5.143 1.00 . A A . 24 PRO CD 1 1
15 37766 1 1 24 PRO CG C 9.831 -13.349 6.197 1.00 . A A . 24 PRO CG 1 1
15 37767 1 1 24 PRO HA H 7.189 -11.678 5.488 1.00 . A A . 24 PRO HA 1 1
15 37768 1 1 24 PRO HB2 H 8.594 -12.618 7.781 1.00 . A A . 24 PRO HB2 1 1
15 37769 1 1 24 PRO HB3 H 7.744 -13.586 6.570 1.00 . A A . 24 PRO HB3 1 1
15 37770 1 1 24 PRO HD2 H 11.209 -11.857 5.499 1.00 . A A . 24 PRO HD2 1 1
15 37771 1 1 24 PRO HD3 H 10.540 -12.886 4.223 1.00 . A A . 24 PRO HD3 1 1
15 37772 1 1 24 PRO HG2 H 10.547 -13.413 7.005 1.00 . A A . 24 PRO HG2 1 1
15 37773 1 1 24 PRO HG3 H 9.696 -14.321 5.748 1.00 . A A . 24 PRO HG3 1 1
15 37774 1 1 24 PRO N N 9.216 -11.369 4.913 1.00 . A A . 24 PRO N 1 1
15 37775 1 1 24 PRO O O 7.111 -9.914 7.346 1.00 . A A . 24 PRO O 1 1
15 37776 1 1 25 ASP C C 8.635 -7.471 7.473 1.00 . A A . 25 ASP C 1 1
15 37777 1 1 25 ASP CA C 9.383 -8.650 8.102 1.00 . A A . 25 ASP CA 1 1
15 37778 1 1 25 ASP CB C 10.851 -8.268 8.309 1.00 . A A . 25 ASP CB 1 1
15 37779 1 1 25 ASP CG C 11.043 -7.717 9.723 1.00 . A A . 25 ASP CG 1 1
15 37780 1 1 25 ASP H H 10.127 -10.210 6.820 1.00 . A A . 25 ASP H 1 1
15 37781 1 1 25 ASP HA H 8.936 -8.894 9.054 1.00 . A A . 25 ASP HA 1 1
15 37782 1 1 25 ASP HB2 H 11.472 -9.141 8.175 1.00 . A A . 25 ASP HB2 1 1
15 37783 1 1 25 ASP HB3 H 11.131 -7.513 7.590 1.00 . A A . 25 ASP HB3 1 1
15 37784 1 1 25 ASP N N 9.305 -9.832 7.196 1.00 . A A . 25 ASP N 1 1
15 37785 1 1 25 ASP O O 8.116 -6.615 8.162 1.00 . A A . 25 ASP O 1 1
15 37786 1 1 25 ASP OD1 O 10.882 -8.479 10.662 1.00 . A A . 25 ASP OD1 1 1
15 37787 1 1 25 ASP OD2 O 11.348 -6.542 9.843 1.00 . A A . 25 ASP OD2 1 1
15 37788 1 1 26 ASP C C 6.354 -6.562 5.575 1.00 . A A . 26 ASP C 1 1
15 37789 1 1 26 ASP CA C 7.859 -6.298 5.499 1.00 . A A . 26 ASP CA 1 1
15 37790 1 1 26 ASP CB C 8.313 -6.198 4.037 1.00 . A A . 26 ASP CB 1 1
15 37791 1 1 26 ASP CG C 7.388 -5.256 3.259 1.00 . A A . 26 ASP CG 1 1
15 37792 1 1 26 ASP H H 8.998 -8.121 5.629 1.00 . A A . 26 ASP H 1 1
15 37793 1 1 26 ASP HA H 8.086 -5.374 6.011 1.00 . A A . 26 ASP HA 1 1
15 37794 1 1 26 ASP HB2 H 9.322 -5.816 4.003 1.00 . A A . 26 ASP HB2 1 1
15 37795 1 1 26 ASP HB3 H 8.285 -7.178 3.586 1.00 . A A . 26 ASP HB3 1 1
15 37796 1 1 26 ASP N N 8.575 -7.420 6.168 1.00 . A A . 26 ASP N 1 1
15 37797 1 1 26 ASP O O 5.578 -5.678 5.881 1.00 . A A . 26 ASP O 1 1
15 37798 1 1 26 ASP OD1 O 7.281 -4.098 3.643 1.00 . A A . 26 ASP OD1 1 1
15 37799 1 1 26 ASP OD2 O 6.788 -5.717 2.305 1.00 . A A . 26 ASP OD2 1 1
15 37800 1 1 27 LEU C C 3.941 -7.660 6.744 1.00 . A A . 27 LEU C 1 1
15 37801 1 1 27 LEU CA C 4.478 -8.095 5.379 1.00 . A A . 27 LEU CA 1 1
15 37802 1 1 27 LEU CB C 4.275 -9.602 5.206 1.00 . A A . 27 LEU CB 1 1
15 37803 1 1 27 LEU CD1 C 5.139 -11.491 3.811 1.00 . A A . 27 LEU CD1 1 1
15 37804 1 1 27 LEU CD2 C 3.539 -9.836 2.830 1.00 . A A . 27 LEU CD2 1 1
15 37805 1 1 27 LEU CG C 4.710 -10.020 3.800 1.00 . A A . 27 LEU CG 1 1
15 37806 1 1 27 LEU H H 6.575 -8.476 5.068 1.00 . A A . 27 LEU H 1 1
15 37807 1 1 27 LEU HA H 3.953 -7.566 4.598 1.00 . A A . 27 LEU HA 1 1
15 37808 1 1 27 LEU HB2 H 4.869 -10.131 5.938 1.00 . A A . 27 LEU HB2 1 1
15 37809 1 1 27 LEU HB3 H 3.232 -9.843 5.345 1.00 . A A . 27 LEU HB3 1 1
15 37810 1 1 27 LEU HD11 H 5.178 -11.848 4.829 1.00 . A A . 27 LEU HD11 1 1
15 37811 1 1 27 LEU HD12 H 6.116 -11.583 3.361 1.00 . A A . 27 LEU HD12 1 1
15 37812 1 1 27 LEU HD13 H 4.428 -12.080 3.250 1.00 . A A . 27 LEU HD13 1 1
15 37813 1 1 27 LEU HD21 H 2.821 -10.630 2.978 1.00 . A A . 27 LEU HD21 1 1
15 37814 1 1 27 LEU HD22 H 3.904 -9.866 1.814 1.00 . A A . 27 LEU HD22 1 1
15 37815 1 1 27 LEU HD23 H 3.065 -8.884 3.014 1.00 . A A . 27 LEU HD23 1 1
15 37816 1 1 27 LEU HG H 5.541 -9.406 3.483 1.00 . A A . 27 LEU HG 1 1
15 37817 1 1 27 LEU N N 5.934 -7.775 5.309 1.00 . A A . 27 LEU N 1 1
15 37818 1 1 27 LEU O O 2.868 -7.098 6.851 1.00 . A A . 27 LEU O 1 1
15 37819 1 1 28 HIS C C 4.126 -5.964 9.179 1.00 . A A . 28 HIS C 1 1
15 37820 1 1 28 HIS CA C 4.243 -7.488 9.145 1.00 . A A . 28 HIS CA 1 1
15 37821 1 1 28 HIS CB C 5.268 -7.945 10.185 1.00 . A A . 28 HIS CB 1 1
15 37822 1 1 28 HIS CD2 C 6.393 -10.319 10.139 1.00 . A A . 28 HIS CD2 1 1
15 37823 1 1 28 HIS CE1 C 4.596 -11.522 10.261 1.00 . A A . 28 HIS CE1 1 1
15 37824 1 1 28 HIS CG C 5.334 -9.448 10.196 1.00 . A A . 28 HIS CG 1 1
15 37825 1 1 28 HIS H H 5.560 -8.343 7.672 1.00 . A A . 28 HIS H 1 1
15 37826 1 1 28 HIS HA H 3.282 -7.931 9.360 1.00 . A A . 28 HIS HA 1 1
15 37827 1 1 28 HIS HB2 H 6.239 -7.544 9.935 1.00 . A A . 28 HIS HB2 1 1
15 37828 1 1 28 HIS HB3 H 4.972 -7.592 11.162 1.00 . A A . 28 HIS HB3 1 1
15 37829 1 1 28 HIS HD1 H 3.273 -9.917 10.328 1.00 . A A . 28 HIS HD1 1 1
15 37830 1 1 28 HIS HD2 H 7.432 -10.032 10.072 1.00 . A A . 28 HIS HD2 1 1
15 37831 1 1 28 HIS HE1 H 3.923 -12.365 10.311 1.00 . A A . 28 HIS HE1 1 1
15 37832 1 1 28 HIS N N 4.693 -7.901 7.786 1.00 . A A . 28 HIS N 1 1
15 37833 1 1 28 HIS ND1 N 4.198 -10.237 10.274 1.00 . A A . 28 HIS ND1 1 1
15 37834 1 1 28 HIS NE2 N 5.925 -11.629 10.180 1.00 . A A . 28 HIS NE2 1 1
15 37835 1 1 28 HIS O O 3.208 -5.414 9.755 1.00 . A A . 28 HIS O 1 1
15 37836 1 1 29 TYR C C 3.706 -3.367 7.788 1.00 . A A . 29 TYR C 1 1
15 37837 1 1 29 TYR CA C 4.981 -3.792 8.517 1.00 . A A . 29 TYR CA 1 1
15 37838 1 1 29 TYR CB C 6.201 -3.243 7.772 1.00 . A A . 29 TYR CB 1 1
15 37839 1 1 29 TYR CD1 C 6.571 -1.227 9.239 1.00 . A A . 29 TYR CD1 1 1
15 37840 1 1 29 TYR CD2 C 6.070 -0.884 6.891 1.00 . A A . 29 TYR CD2 1 1
15 37841 1 1 29 TYR CE1 C 6.647 0.159 9.425 1.00 . A A . 29 TYR CE1 1 1
15 37842 1 1 29 TYR CE2 C 6.146 0.501 7.077 1.00 . A A . 29 TYR CE2 1 1
15 37843 1 1 29 TYR CG C 6.283 -1.749 7.972 1.00 . A A . 29 TYR CG 1 1
15 37844 1 1 29 TYR CZ C 6.435 1.023 8.344 1.00 . A A . 29 TYR CZ 1 1
15 37845 1 1 29 TYR H H 5.764 -5.750 8.073 1.00 . A A . 29 TYR H 1 1
15 37846 1 1 29 TYR HA H 4.968 -3.409 9.527 1.00 . A A . 29 TYR HA 1 1
15 37847 1 1 29 TYR HB2 H 7.097 -3.708 8.157 1.00 . A A . 29 TYR HB2 1 1
15 37848 1 1 29 TYR HB3 H 6.107 -3.460 6.719 1.00 . A A . 29 TYR HB3 1 1
15 37849 1 1 29 TYR HD1 H 6.735 -1.893 10.073 1.00 . A A . 29 TYR HD1 1 1
15 37850 1 1 29 TYR HD2 H 5.848 -1.287 5.913 1.00 . A A . 29 TYR HD2 1 1
15 37851 1 1 29 TYR HE1 H 6.870 0.561 10.402 1.00 . A A . 29 TYR HE1 1 1
15 37852 1 1 29 TYR HE2 H 5.983 1.168 6.243 1.00 . A A . 29 TYR HE2 1 1
15 37853 1 1 29 TYR HH H 6.943 2.768 7.759 1.00 . A A . 29 TYR HH 1 1
15 37854 1 1 29 TYR N N 5.043 -5.281 8.545 1.00 . A A . 29 TYR N 1 1
15 37855 1 1 29 TYR O O 3.102 -2.360 8.101 1.00 . A A . 29 TYR O 1 1
15 37856 1 1 29 TYR OH O 6.510 2.389 8.527 1.00 . A A . 29 TYR OH 1 1
15 37857 1 1 30 PHE C C 0.836 -4.008 6.940 1.00 . A A . 30 PHE C 1 1
15 37858 1 1 30 PHE CA C 2.065 -3.795 6.050 1.00 . A A . 30 PHE CA 1 1
15 37859 1 1 30 PHE CB C 1.969 -4.697 4.814 1.00 . A A . 30 PHE CB 1 1
15 37860 1 1 30 PHE CD1 C 0.540 -3.063 3.527 1.00 . A A . 30 PHE CD1 1 1
15 37861 1 1 30 PHE CD2 C -0.246 -5.340 3.799 1.00 . A A . 30 PHE CD2 1 1
15 37862 1 1 30 PHE CE1 C -0.615 -2.751 2.798 1.00 . A A . 30 PHE CE1 1 1
15 37863 1 1 30 PHE CE2 C -1.400 -5.030 3.070 1.00 . A A . 30 PHE CE2 1 1
15 37864 1 1 30 PHE CG C 0.724 -4.357 4.027 1.00 . A A . 30 PHE CG 1 1
15 37865 1 1 30 PHE CZ C -1.585 -3.735 2.569 1.00 . A A . 30 PHE CZ 1 1
15 37866 1 1 30 PHE H H 3.809 -4.940 6.586 1.00 . A A . 30 PHE H 1 1
15 37867 1 1 30 PHE HA H 2.110 -2.763 5.738 1.00 . A A . 30 PHE HA 1 1
15 37868 1 1 30 PHE HB2 H 2.839 -4.547 4.192 1.00 . A A . 30 PHE HB2 1 1
15 37869 1 1 30 PHE HB3 H 1.924 -5.730 5.127 1.00 . A A . 30 PHE HB3 1 1
15 37870 1 1 30 PHE HD1 H 1.289 -2.305 3.703 1.00 . A A . 30 PHE HD1 1 1
15 37871 1 1 30 PHE HD2 H -0.103 -6.336 4.186 1.00 . A A . 30 PHE HD2 1 1
15 37872 1 1 30 PHE HE1 H -0.757 -1.753 2.412 1.00 . A A . 30 PHE HE1 1 1
15 37873 1 1 30 PHE HE2 H -2.148 -5.789 2.894 1.00 . A A . 30 PHE HE2 1 1
15 37874 1 1 30 PHE HZ H -2.475 -3.496 2.007 1.00 . A A . 30 PHE HZ 1 1
15 37875 1 1 30 PHE N N 3.298 -4.136 6.813 1.00 . A A . 30 PHE N 1 1
15 37876 1 1 30 PHE O O -0.011 -3.144 7.060 1.00 . A A . 30 PHE O 1 1
15 37877 1 1 31 ARG C C -0.425 -4.462 9.638 1.00 . A A . 31 ARG C 1 1
15 37878 1 1 31 ARG CA C -0.439 -5.422 8.446 1.00 . A A . 31 ARG CA 1 1
15 37879 1 1 31 ARG CB C -0.368 -6.865 8.953 1.00 . A A . 31 ARG CB 1 1
15 37880 1 1 31 ARG CD C -1.644 -8.712 10.050 1.00 . A A . 31 ARG CD 1 1
15 37881 1 1 31 ARG CG C -1.728 -7.281 9.515 1.00 . A A . 31 ARG CG 1 1
15 37882 1 1 31 ARG CZ C -0.847 -9.816 12.073 1.00 . A A . 31 ARG CZ 1 1
15 37883 1 1 31 ARG H H 1.429 -5.834 7.458 1.00 . A A . 31 ARG H 1 1
15 37884 1 1 31 ARG HA H -1.351 -5.284 7.883 1.00 . A A . 31 ARG HA 1 1
15 37885 1 1 31 ARG HB2 H -0.100 -7.520 8.136 1.00 . A A . 31 ARG HB2 1 1
15 37886 1 1 31 ARG HB3 H 0.378 -6.936 9.730 1.00 . A A . 31 ARG HB3 1 1
15 37887 1 1 31 ARG HD2 H -2.637 -9.130 10.119 1.00 . A A . 31 ARG HD2 1 1
15 37888 1 1 31 ARG HD3 H -1.046 -9.312 9.380 1.00 . A A . 31 ARG HD3 1 1
15 37889 1 1 31 ARG HE H -0.722 -7.852 11.796 1.00 . A A . 31 ARG HE 1 1
15 37890 1 1 31 ARG HG2 H -2.006 -6.612 10.317 1.00 . A A . 31 ARG HG2 1 1
15 37891 1 1 31 ARG HG3 H -2.471 -7.235 8.733 1.00 . A A . 31 ARG HG3 1 1
15 37892 1 1 31 ARG HH11 H -1.653 -10.998 10.665 1.00 . A A . 31 ARG HH11 1 1
15 37893 1 1 31 ARG HH12 H -1.095 -11.805 12.091 1.00 . A A . 31 ARG HH12 1 1
15 37894 1 1 31 ARG HH21 H 0.000 -8.911 13.645 1.00 . A A . 31 ARG HH21 1 1
15 37895 1 1 31 ARG HH22 H -0.164 -10.630 13.770 1.00 . A A . 31 ARG HH22 1 1
15 37896 1 1 31 ARG N N 0.734 -5.151 7.565 1.00 . A A . 31 ARG N 1 1
15 37897 1 1 31 ARG NE N -1.013 -8.701 11.403 1.00 . A A . 31 ARG NE 1 1
15 37898 1 1 31 ARG NH1 N -1.229 -10.962 11.569 1.00 . A A . 31 ARG NH1 1 1
15 37899 1 1 31 ARG NH2 N -0.294 -9.783 13.255 1.00 . A A . 31 ARG NH2 1 1
15 37900 1 1 31 ARG O O -1.455 -3.981 10.070 1.00 . A A . 31 ARG O 1 1
15 37901 1 1 32 ALA C C 0.501 -1.828 10.900 1.00 . A A . 32 ALA C 1 1
15 37902 1 1 32 ALA CA C 0.814 -3.261 11.344 1.00 . A A . 32 ALA CA 1 1
15 37903 1 1 32 ALA CB C 2.226 -3.313 11.932 1.00 . A A . 32 ALA CB 1 1
15 37904 1 1 32 ALA H H 1.549 -4.587 9.813 1.00 . A A . 32 ALA H 1 1
15 37905 1 1 32 ALA HA H 0.104 -3.570 12.095 1.00 . A A . 32 ALA HA 1 1
15 37906 1 1 32 ALA HB1 H 2.250 -4.020 12.749 1.00 . A A . 32 ALA HB1 1 1
15 37907 1 1 32 ALA HB2 H 2.502 -2.334 12.295 1.00 . A A . 32 ALA HB2 1 1
15 37908 1 1 32 ALA HB3 H 2.923 -3.624 11.168 1.00 . A A . 32 ALA HB3 1 1
15 37909 1 1 32 ALA N N 0.732 -4.184 10.175 1.00 . A A . 32 ALA N 1 1
15 37910 1 1 32 ALA O O -0.163 -1.083 11.593 1.00 . A A . 32 ALA O 1 1
15 37911 1 1 33 GLN C C -0.732 0.144 8.888 1.00 . A A . 33 GLN C 1 1
15 37912 1 1 33 GLN CA C 0.744 -0.045 9.270 1.00 . A A . 33 GLN CA 1 1
15 37913 1 1 33 GLN CB C 1.623 0.216 8.047 1.00 . A A . 33 GLN CB 1 1
15 37914 1 1 33 GLN CD C 3.180 1.751 9.254 1.00 . A A . 33 GLN CD 1 1
15 37915 1 1 33 GLN CG C 3.070 0.427 8.497 1.00 . A A . 33 GLN CG 1 1
15 37916 1 1 33 GLN H H 1.541 -2.048 9.227 1.00 . A A . 33 GLN H 1 1
15 37917 1 1 33 GLN HA H 1.003 0.657 10.049 1.00 . A A . 33 GLN HA 1 1
15 37918 1 1 33 GLN HB2 H 1.573 -0.633 7.382 1.00 . A A . 33 GLN HB2 1 1
15 37919 1 1 33 GLN HB3 H 1.275 1.099 7.534 1.00 . A A . 33 GLN HB3 1 1
15 37920 1 1 33 GLN HE21 H 2.616 2.845 7.699 1.00 . A A . 33 GLN HE21 1 1
15 37921 1 1 33 GLN HE22 H 2.963 3.719 9.112 1.00 . A A . 33 GLN HE22 1 1
15 37922 1 1 33 GLN HG2 H 3.368 -0.385 9.144 1.00 . A A . 33 GLN HG2 1 1
15 37923 1 1 33 GLN HG3 H 3.716 0.455 7.632 1.00 . A A . 33 GLN HG3 1 1
15 37924 1 1 33 GLN N N 0.992 -1.434 9.758 1.00 . A A . 33 GLN N 1 1
15 37925 1 1 33 GLN NE2 N 2.896 2.864 8.637 1.00 . A A . 33 GLN NE2 1 1
15 37926 1 1 33 GLN O O -1.187 1.255 8.697 1.00 . A A . 33 GLN O 1 1
15 37927 1 1 33 GLN OE1 O 3.529 1.772 10.418 1.00 . A A . 33 GLN OE1 1 1
15 37928 1 1 34 THR C C -3.819 -1.341 9.486 1.00 . A A . 34 THR C 1 1
15 37929 1 1 34 THR CA C -2.920 -0.775 8.385 1.00 . A A . 34 THR CA 1 1
15 37930 1 1 34 THR CB C -3.185 -1.527 7.079 1.00 . A A . 34 THR CB 1 1
15 37931 1 1 34 THR CG2 C -2.483 -0.813 5.924 1.00 . A A . 34 THR CG2 1 1
15 37932 1 1 34 THR H H -1.094 -1.809 8.913 1.00 . A A . 34 THR H 1 1
15 37933 1 1 34 THR HA H -3.146 0.272 8.244 1.00 . A A . 34 THR HA 1 1
15 37934 1 1 34 THR HB H -4.247 -1.552 6.888 1.00 . A A . 34 THR HB 1 1
15 37935 1 1 34 THR HG1 H -1.733 -2.817 7.198 1.00 . A A . 34 THR HG1 1 1
15 37936 1 1 34 THR HG21 H -1.494 -0.513 6.234 1.00 . A A . 34 THR HG21 1 1
15 37937 1 1 34 THR HG22 H -3.053 0.059 5.642 1.00 . A A . 34 THR HG22 1 1
15 37938 1 1 34 THR HG23 H -2.408 -1.482 5.079 1.00 . A A . 34 THR HG23 1 1
15 37939 1 1 34 THR N N -1.481 -0.921 8.765 1.00 . A A . 34 THR N 1 1
15 37940 1 1 34 THR O O -4.907 -1.816 9.224 1.00 . A A . 34 THR O 1 1
15 37941 1 1 34 THR OG1 O -2.692 -2.855 7.189 1.00 . A A . 34 THR OG1 1 1
15 37942 1 1 35 VAL C C -5.305 -0.832 12.205 1.00 . A A . 35 VAL C 1 1
15 37943 1 1 35 VAL CA C -4.215 -1.840 11.824 1.00 . A A . 35 VAL CA 1 1
15 37944 1 1 35 VAL CB C -3.328 -2.115 13.042 1.00 . A A . 35 VAL CB 1 1
15 37945 1 1 35 VAL CG1 C -2.245 -3.123 12.663 1.00 . A A . 35 VAL CG1 1 1
15 37946 1 1 35 VAL CG2 C -2.666 -0.812 13.508 1.00 . A A . 35 VAL CG2 1 1
15 37947 1 1 35 VAL H H -2.497 -0.916 10.907 1.00 . A A . 35 VAL H 1 1
15 37948 1 1 35 VAL HA H -4.677 -2.762 11.506 1.00 . A A . 35 VAL HA 1 1
15 37949 1 1 35 VAL HB H -3.931 -2.520 13.842 1.00 . A A . 35 VAL HB 1 1
15 37950 1 1 35 VAL HG11 H -2.704 -4.011 12.261 1.00 . A A . 35 VAL HG11 1 1
15 37951 1 1 35 VAL HG12 H -1.668 -3.381 13.539 1.00 . A A . 35 VAL HG12 1 1
15 37952 1 1 35 VAL HG13 H -1.596 -2.689 11.919 1.00 . A A . 35 VAL HG13 1 1
15 37953 1 1 35 VAL HG21 H -1.618 -0.987 13.701 1.00 . A A . 35 VAL HG21 1 1
15 37954 1 1 35 VAL HG22 H -3.146 -0.470 14.413 1.00 . A A . 35 VAL HG22 1 1
15 37955 1 1 35 VAL HG23 H -2.770 -0.060 12.740 1.00 . A A . 35 VAL HG23 1 1
15 37956 1 1 35 VAL N N -3.379 -1.298 10.714 1.00 . A A . 35 VAL N 1 1
15 37957 1 1 35 VAL O O -5.022 0.247 12.689 1.00 . A A . 35 VAL O 1 1
15 37958 1 1 36 GLY C C -7.792 0.882 11.359 1.00 . A A . 36 GLY C 1 1
15 37959 1 1 36 GLY CA C -7.657 -0.252 12.381 1.00 . A A . 36 GLY CA 1 1
15 37960 1 1 36 GLY H H -6.765 -2.060 11.630 1.00 . A A . 36 GLY H 1 1
15 37961 1 1 36 GLY HA2 H -8.584 -0.805 12.423 1.00 . A A . 36 GLY HA2 1 1
15 37962 1 1 36 GLY HA3 H -7.453 0.172 13.353 1.00 . A A . 36 GLY HA3 1 1
15 37963 1 1 36 GLY N N -6.550 -1.180 12.008 1.00 . A A . 36 GLY N 1 1
15 37964 1 1 36 GLY O O -8.426 1.883 11.628 1.00 . A A . 36 GLY O 1 1
15 37965 1 1 37 LYS C C -7.931 1.296 7.890 1.00 . A A . 37 LYS C 1 1
15 37966 1 1 37 LYS CA C -7.312 1.841 9.182 1.00 . A A . 37 LYS CA 1 1
15 37967 1 1 37 LYS CB C -5.921 2.400 8.890 1.00 . A A . 37 LYS CB 1 1
15 37968 1 1 37 LYS CD C -3.826 3.123 10.045 1.00 . A A . 37 LYS CD 1 1
15 37969 1 1 37 LYS CE C -3.274 3.894 11.244 1.00 . A A . 37 LYS CE 1 1
15 37970 1 1 37 LYS CG C -5.346 3.011 10.168 1.00 . A A . 37 LYS CG 1 1
15 37971 1 1 37 LYS H H -6.683 -0.056 9.999 1.00 . A A . 37 LYS H 1 1
15 37972 1 1 37 LYS HA H -7.936 2.630 9.572 1.00 . A A . 37 LYS HA 1 1
15 37973 1 1 37 LYS HB2 H -5.276 1.604 8.546 1.00 . A A . 37 LYS HB2 1 1
15 37974 1 1 37 LYS HB3 H -5.991 3.163 8.129 1.00 . A A . 37 LYS HB3 1 1
15 37975 1 1 37 LYS HD2 H -3.393 2.133 10.021 1.00 . A A . 37 LYS HD2 1 1
15 37976 1 1 37 LYS HD3 H -3.576 3.648 9.135 1.00 . A A . 37 LYS HD3 1 1
15 37977 1 1 37 LYS HE2 H -3.848 4.799 11.385 1.00 . A A . 37 LYS HE2 1 1
15 37978 1 1 37 LYS HE3 H -3.345 3.281 12.130 1.00 . A A . 37 LYS HE3 1 1
15 37979 1 1 37 LYS HG2 H -5.769 3.994 10.319 1.00 . A A . 37 LYS HG2 1 1
15 37980 1 1 37 LYS HG3 H -5.590 2.380 11.010 1.00 . A A . 37 LYS HG3 1 1
15 37981 1 1 37 LYS HZ1 H -1.749 4.635 10.037 1.00 . A A . 37 LYS HZ1 1 1
15 37982 1 1 37 LYS HZ2 H -1.261 3.389 11.083 1.00 . A A . 37 LYS HZ2 1 1
15 37983 1 1 37 LYS HZ3 H -1.537 4.952 11.690 1.00 . A A . 37 LYS HZ3 1 1
15 37984 1 1 37 LYS N N -7.203 0.750 10.198 1.00 . A A . 37 LYS N 1 1
15 37985 1 1 37 LYS NZ N -1.848 4.244 10.995 1.00 . A A . 37 LYS NZ 1 1
15 37986 1 1 37 LYS O O -8.082 0.102 7.720 1.00 . A A . 37 LYS O 1 1
15 37987 1 1 38 ILE C C -7.808 1.282 4.727 1.00 . A A . 38 ILE C 1 1
15 37988 1 1 38 ILE CA C -8.911 1.701 5.701 1.00 . A A . 38 ILE CA 1 1
15 37989 1 1 38 ILE CB C -9.722 2.840 5.077 1.00 . A A . 38 ILE CB 1 1
15 37990 1 1 38 ILE CD1 C -11.539 4.508 5.475 1.00 . A A . 38 ILE CD1 1 1
15 37991 1 1 38 ILE CG1 C -10.764 3.337 6.082 1.00 . A A . 38 ILE CG1 1 1
15 37992 1 1 38 ILE CG2 C -10.429 2.336 3.814 1.00 . A A . 38 ILE CG2 1 1
15 37993 1 1 38 ILE H H -8.172 3.127 7.142 1.00 . A A . 38 ILE H 1 1
15 37994 1 1 38 ILE HA H -9.559 0.860 5.896 1.00 . A A . 38 ILE HA 1 1
15 37995 1 1 38 ILE HB H -9.058 3.651 4.816 1.00 . A A . 38 ILE HB 1 1
15 37996 1 1 38 ILE HD11 H -11.940 4.215 4.515 1.00 . A A . 38 ILE HD11 1 1
15 37997 1 1 38 ILE HD12 H -10.876 5.349 5.345 1.00 . A A . 38 ILE HD12 1 1
15 37998 1 1 38 ILE HD13 H -12.348 4.786 6.133 1.00 . A A . 38 ILE HD13 1 1
15 37999 1 1 38 ILE HG12 H -11.449 2.535 6.319 1.00 . A A . 38 ILE HG12 1 1
15 38000 1 1 38 ILE HG13 H -10.268 3.666 6.983 1.00 . A A . 38 ILE HG13 1 1
15 38001 1 1 38 ILE HG21 H -10.070 1.347 3.570 1.00 . A A . 38 ILE HG21 1 1
15 38002 1 1 38 ILE HG22 H -10.219 3.006 2.994 1.00 . A A . 38 ILE HG22 1 1
15 38003 1 1 38 ILE HG23 H -11.495 2.300 3.986 1.00 . A A . 38 ILE HG23 1 1
15 38004 1 1 38 ILE N N -8.298 2.166 6.981 1.00 . A A . 38 ILE N 1 1
15 38005 1 1 38 ILE O O -6.953 2.068 4.372 1.00 . A A . 38 ILE O 1 1
15 38006 1 1 39 MET C C -7.357 -0.481 1.925 1.00 . A A . 39 MET C 1 1
15 38007 1 1 39 MET CA C -6.774 -0.419 3.340 1.00 . A A . 39 MET CA 1 1
15 38008 1 1 39 MET CB C -6.302 -1.811 3.761 1.00 . A A . 39 MET CB 1 1
15 38009 1 1 39 MET CE C -6.395 -4.285 1.854 1.00 . A A . 39 MET CE 1 1
15 38010 1 1 39 MET CG C -5.061 -2.199 2.957 1.00 . A A . 39 MET CG 1 1
15 38011 1 1 39 MET H H -8.521 -0.566 4.592 1.00 . A A . 39 MET H 1 1
15 38012 1 1 39 MET HA H -5.938 0.265 3.356 1.00 . A A . 39 MET HA 1 1
15 38013 1 1 39 MET HB2 H -6.061 -1.805 4.815 1.00 . A A . 39 MET HB2 1 1
15 38014 1 1 39 MET HB3 H -7.087 -2.529 3.576 1.00 . A A . 39 MET HB3 1 1
15 38015 1 1 39 MET HE1 H -6.107 -4.831 0.967 1.00 . A A . 39 MET HE1 1 1
15 38016 1 1 39 MET HE2 H -6.824 -3.338 1.567 1.00 . A A . 39 MET HE2 1 1
15 38017 1 1 39 MET HE3 H -7.125 -4.854 2.412 1.00 . A A . 39 MET HE3 1 1
15 38018 1 1 39 MET HG2 H -5.142 -1.802 1.956 1.00 . A A . 39 MET HG2 1 1
15 38019 1 1 39 MET HG3 H -4.181 -1.795 3.435 1.00 . A A . 39 MET HG3 1 1
15 38020 1 1 39 MET N N -7.821 0.051 4.292 1.00 . A A . 39 MET N 1 1
15 38021 1 1 39 MET O O -8.192 -1.313 1.627 1.00 . A A . 39 MET O 1 1
15 38022 1 1 39 MET SD S -4.936 -4.002 2.884 1.00 . A A . 39 MET SD 1 1
15 38023 1 1 40 VAL C C -6.600 -0.484 -1.242 1.00 . A A . 40 VAL C 1 1
15 38024 1 1 40 VAL CA C -7.475 0.394 -0.340 1.00 . A A . 40 VAL CA 1 1
15 38025 1 1 40 VAL CB C -7.491 1.823 -0.886 1.00 . A A . 40 VAL CB 1 1
15 38026 1 1 40 VAL CG1 C -8.191 1.843 -2.248 1.00 . A A . 40 VAL CG1 1 1
15 38027 1 1 40 VAL CG2 C -8.241 2.737 0.090 1.00 . A A . 40 VAL CG2 1 1
15 38028 1 1 40 VAL H H -6.269 1.070 1.314 1.00 . A A . 40 VAL H 1 1
15 38029 1 1 40 VAL HA H -8.482 0.004 -0.330 1.00 . A A . 40 VAL HA 1 1
15 38030 1 1 40 VAL HB H -6.476 2.172 -1.001 1.00 . A A . 40 VAL HB 1 1
15 38031 1 1 40 VAL HG11 H -8.264 0.836 -2.631 1.00 . A A . 40 VAL HG11 1 1
15 38032 1 1 40 VAL HG12 H -7.621 2.448 -2.937 1.00 . A A . 40 VAL HG12 1 1
15 38033 1 1 40 VAL HG13 H -9.183 2.258 -2.139 1.00 . A A . 40 VAL HG13 1 1
15 38034 1 1 40 VAL HG21 H -9.061 3.219 -0.423 1.00 . A A . 40 VAL HG21 1 1
15 38035 1 1 40 VAL HG22 H -7.565 3.487 0.471 1.00 . A A . 40 VAL HG22 1 1
15 38036 1 1 40 VAL HG23 H -8.627 2.151 0.910 1.00 . A A . 40 VAL HG23 1 1
15 38037 1 1 40 VAL N N -6.933 0.398 1.052 1.00 . A A . 40 VAL N 1 1
15 38038 1 1 40 VAL O O -5.427 -0.217 -1.452 1.00 . A A . 40 VAL O 1 1
15 38039 1 1 41 VAL C C -7.207 -2.732 -3.942 1.00 . A A . 41 VAL C 1 1
15 38040 1 1 41 VAL CA C -6.400 -2.447 -2.670 1.00 . A A . 41 VAL CA 1 1
15 38041 1 1 41 VAL CB C -6.120 -3.768 -1.949 1.00 . A A . 41 VAL CB 1 1
15 38042 1 1 41 VAL CG1 C -4.988 -3.572 -0.941 1.00 . A A . 41 VAL CG1 1 1
15 38043 1 1 41 VAL CG2 C -7.380 -4.235 -1.217 1.00 . A A . 41 VAL CG2 1 1
15 38044 1 1 41 VAL H H -8.119 -1.715 -1.586 1.00 . A A . 41 VAL H 1 1
15 38045 1 1 41 VAL HA H -5.465 -1.979 -2.936 1.00 . A A . 41 VAL HA 1 1
15 38046 1 1 41 VAL HB H -5.826 -4.515 -2.673 1.00 . A A . 41 VAL HB 1 1
15 38047 1 1 41 VAL HG11 H -4.207 -2.978 -1.390 1.00 . A A . 41 VAL HG11 1 1
15 38048 1 1 41 VAL HG12 H -4.589 -4.534 -0.654 1.00 . A A . 41 VAL HG12 1 1
15 38049 1 1 41 VAL HG13 H -5.368 -3.065 -0.066 1.00 . A A . 41 VAL HG13 1 1
15 38050 1 1 41 VAL HG21 H -7.152 -5.117 -0.640 1.00 . A A . 41 VAL HG21 1 1
15 38051 1 1 41 VAL HG22 H -8.151 -4.464 -1.937 1.00 . A A . 41 VAL HG22 1 1
15 38052 1 1 41 VAL HG23 H -7.724 -3.452 -0.557 1.00 . A A . 41 VAL HG23 1 1
15 38053 1 1 41 VAL N N -7.173 -1.532 -1.775 1.00 . A A . 41 VAL N 1 1
15 38054 1 1 41 VAL O O -8.378 -3.053 -3.884 1.00 . A A . 41 VAL O 1 1
15 38055 1 1 42 GLY C C -7.796 -4.320 -6.434 1.00 . A A . 42 GLY C 1 1
15 38056 1 1 42 GLY CA C -7.321 -2.864 -6.368 1.00 . A A . 42 GLY CA 1 1
15 38057 1 1 42 GLY H H -5.650 -2.339 -5.115 1.00 . A A . 42 GLY H 1 1
15 38058 1 1 42 GLY HA2 H -8.176 -2.206 -6.426 1.00 . A A . 42 GLY HA2 1 1
15 38059 1 1 42 GLY HA3 H -6.661 -2.668 -7.199 1.00 . A A . 42 GLY HA3 1 1
15 38060 1 1 42 GLY N N -6.591 -2.610 -5.089 1.00 . A A . 42 GLY N 1 1
15 38061 1 1 42 GLY O O -7.194 -5.212 -5.870 1.00 . A A . 42 GLY O 1 1
15 38062 1 1 43 ARG C C -8.383 -6.935 -7.710 1.00 . A A . 43 ARG C 1 1
15 38063 1 1 43 ARG CA C -9.448 -5.936 -7.236 1.00 . A A . 43 ARG CA 1 1
15 38064 1 1 43 ARG CB C -10.596 -5.909 -8.252 1.00 . A A . 43 ARG CB 1 1
15 38065 1 1 43 ARG CD C -10.808 -7.998 -9.618 1.00 . A A . 43 ARG CD 1 1
15 38066 1 1 43 ARG CG C -11.256 -7.289 -8.336 1.00 . A A . 43 ARG CG 1 1
15 38067 1 1 43 ARG CZ C -11.199 -7.745 -12.013 1.00 . A A . 43 ARG CZ 1 1
15 38068 1 1 43 ARG H H -9.360 -3.810 -7.545 1.00 . A A . 43 ARG H 1 1
15 38069 1 1 43 ARG HA H -9.832 -6.250 -6.278 1.00 . A A . 43 ARG HA 1 1
15 38070 1 1 43 ARG HB2 H -11.329 -5.180 -7.943 1.00 . A A . 43 ARG HB2 1 1
15 38071 1 1 43 ARG HB3 H -10.209 -5.638 -9.223 1.00 . A A . 43 ARG HB3 1 1
15 38072 1 1 43 ARG HD2 H -9.731 -8.082 -9.625 1.00 . A A . 43 ARG HD2 1 1
15 38073 1 1 43 ARG HD3 H -11.245 -8.986 -9.653 1.00 . A A . 43 ARG HD3 1 1
15 38074 1 1 43 ARG HE H -11.585 -6.300 -10.699 1.00 . A A . 43 ARG HE 1 1
15 38075 1 1 43 ARG HG2 H -10.967 -7.880 -7.478 1.00 . A A . 43 ARG HG2 1 1
15 38076 1 1 43 ARG HG3 H -12.329 -7.174 -8.349 1.00 . A A . 43 ARG HG3 1 1
15 38077 1 1 43 ARG HH11 H -10.466 -9.511 -11.403 1.00 . A A . 43 ARG HH11 1 1
15 38078 1 1 43 ARG HH12 H -10.729 -9.357 -13.107 1.00 . A A . 43 ARG HH12 1 1
15 38079 1 1 43 ARG HH21 H -11.922 -6.115 -12.925 1.00 . A A . 43 ARG HH21 1 1
15 38080 1 1 43 ARG HH22 H -11.548 -7.450 -13.963 1.00 . A A . 43 ARG HH22 1 1
15 38081 1 1 43 ARG N N -8.887 -4.554 -7.117 1.00 . A A . 43 ARG N 1 1
15 38082 1 1 43 ARG NE N -11.253 -7.217 -10.812 1.00 . A A . 43 ARG NE 1 1
15 38083 1 1 43 ARG NH1 N -10.764 -8.967 -12.186 1.00 . A A . 43 ARG NH1 1 1
15 38084 1 1 43 ARG NH2 N -11.587 -7.049 -13.047 1.00 . A A . 43 ARG NH2 1 1
15 38085 1 1 43 ARG O O -8.529 -8.128 -7.530 1.00 . A A . 43 ARG O 1 1
15 38086 1 1 44 ARG C C -5.364 -7.832 -7.627 1.00 . A A . 44 ARG C 1 1
15 38087 1 1 44 ARG CA C -6.270 -7.422 -8.793 1.00 . A A . 44 ARG CA 1 1
15 38088 1 1 44 ARG CB C -5.434 -6.746 -9.875 1.00 . A A . 44 ARG CB 1 1
15 38089 1 1 44 ARG CD C -5.872 -7.572 -12.199 1.00 . A A . 44 ARG CD 1 1
15 38090 1 1 44 ARG CG C -6.282 -6.549 -11.136 1.00 . A A . 44 ARG CG 1 1
15 38091 1 1 44 ARG CZ C -4.500 -7.595 -14.214 1.00 . A A . 44 ARG CZ 1 1
15 38092 1 1 44 ARG H H -7.206 -5.511 -8.453 1.00 . A A . 44 ARG H 1 1
15 38093 1 1 44 ARG HA H -6.743 -8.301 -9.204 1.00 . A A . 44 ARG HA 1 1
15 38094 1 1 44 ARG HB2 H -5.102 -5.789 -9.514 1.00 . A A . 44 ARG HB2 1 1
15 38095 1 1 44 ARG HB3 H -4.579 -7.361 -10.109 1.00 . A A . 44 ARG HB3 1 1
15 38096 1 1 44 ARG HD2 H -5.377 -8.406 -11.724 1.00 . A A . 44 ARG HD2 1 1
15 38097 1 1 44 ARG HD3 H -6.751 -7.922 -12.719 1.00 . A A . 44 ARG HD3 1 1
15 38098 1 1 44 ARG HE H -4.656 -6.002 -13.034 1.00 . A A . 44 ARG HE 1 1
15 38099 1 1 44 ARG HG2 H -7.326 -6.682 -10.892 1.00 . A A . 44 ARG HG2 1 1
15 38100 1 1 44 ARG HG3 H -6.127 -5.552 -11.521 1.00 . A A . 44 ARG HG3 1 1
15 38101 1 1 44 ARG HH11 H -5.489 -9.287 -13.782 1.00 . A A . 44 ARG HH11 1 1
15 38102 1 1 44 ARG HH12 H -4.523 -9.329 -15.218 1.00 . A A . 44 ARG HH12 1 1
15 38103 1 1 44 ARG HH21 H -3.403 -6.067 -14.902 1.00 . A A . 44 ARG HH21 1 1
15 38104 1 1 44 ARG HH22 H -3.348 -7.516 -15.849 1.00 . A A . 44 ARG HH22 1 1
15 38105 1 1 44 ARG N N -7.321 -6.474 -8.315 1.00 . A A . 44 ARG N 1 1
15 38106 1 1 44 ARG NE N -4.941 -6.930 -13.173 1.00 . A A . 44 ARG NE 1 1
15 38107 1 1 44 ARG NH1 N -4.867 -8.834 -14.420 1.00 . A A . 44 ARG NH1 1 1
15 38108 1 1 44 ARG NH2 N -3.687 -7.014 -15.054 1.00 . A A . 44 ARG NH2 1 1
15 38109 1 1 44 ARG O O -5.077 -8.999 -7.435 1.00 . A A . 44 ARG O 1 1
15 38110 1 1 45 THR C C -4.873 -7.997 -4.634 1.00 . A A . 45 THR C 1 1
15 38111 1 1 45 THR CA C -4.047 -7.245 -5.681 1.00 . A A . 45 THR CA 1 1
15 38112 1 1 45 THR CB C -3.467 -5.976 -5.052 1.00 . A A . 45 THR CB 1 1
15 38113 1 1 45 THR CG2 C -2.305 -6.348 -4.127 1.00 . A A . 45 THR CG2 1 1
15 38114 1 1 45 THR H H -5.179 -5.951 -6.992 1.00 . A A . 45 THR H 1 1
15 38115 1 1 45 THR HA H -3.241 -7.878 -6.024 1.00 . A A . 45 THR HA 1 1
15 38116 1 1 45 THR HB H -4.231 -5.475 -4.478 1.00 . A A . 45 THR HB 1 1
15 38117 1 1 45 THR HG1 H -2.427 -5.619 -6.656 1.00 . A A . 45 THR HG1 1 1
15 38118 1 1 45 THR HG21 H -2.296 -5.686 -3.275 1.00 . A A . 45 THR HG21 1 1
15 38119 1 1 45 THR HG22 H -1.374 -6.255 -4.665 1.00 . A A . 45 THR HG22 1 1
15 38120 1 1 45 THR HG23 H -2.423 -7.368 -3.788 1.00 . A A . 45 THR HG23 1 1
15 38121 1 1 45 THR N N -4.923 -6.888 -6.835 1.00 . A A . 45 THR N 1 1
15 38122 1 1 45 THR O O -4.476 -9.040 -4.151 1.00 . A A . 45 THR O 1 1
15 38123 1 1 45 THR OG1 O -3.000 -5.111 -6.078 1.00 . A A . 45 THR OG1 1 1
15 38124 1 1 46 TYR C C -7.147 -9.607 -3.722 1.00 . A A . 46 TYR C 1 1
15 38125 1 1 46 TYR CA C -6.876 -8.169 -3.267 1.00 . A A . 46 TYR CA 1 1
15 38126 1 1 46 TYR CB C -8.205 -7.424 -3.117 1.00 . A A . 46 TYR CB 1 1
15 38127 1 1 46 TYR CD1 C -9.758 -9.177 -2.180 1.00 . A A . 46 TYR CD1 1 1
15 38128 1 1 46 TYR CD2 C -8.954 -7.427 -0.708 1.00 . A A . 46 TYR CD2 1 1
15 38129 1 1 46 TYR CE1 C -10.485 -9.734 -1.119 1.00 . A A . 46 TYR CE1 1 1
15 38130 1 1 46 TYR CE2 C -9.680 -7.983 0.352 1.00 . A A . 46 TYR CE2 1 1
15 38131 1 1 46 TYR CG C -8.992 -8.024 -1.974 1.00 . A A . 46 TYR CG 1 1
15 38132 1 1 46 TYR CZ C -10.446 -9.137 0.146 1.00 . A A . 46 TYR CZ 1 1
15 38133 1 1 46 TYR H H -6.322 -6.639 -4.686 1.00 . A A . 46 TYR H 1 1
15 38134 1 1 46 TYR HA H -6.363 -8.185 -2.317 1.00 . A A . 46 TYR HA 1 1
15 38135 1 1 46 TYR HB2 H -8.012 -6.380 -2.913 1.00 . A A . 46 TYR HB2 1 1
15 38136 1 1 46 TYR HB3 H -8.774 -7.512 -4.030 1.00 . A A . 46 TYR HB3 1 1
15 38137 1 1 46 TYR HD1 H -9.790 -9.637 -3.156 1.00 . A A . 46 TYR HD1 1 1
15 38138 1 1 46 TYR HD2 H -8.365 -6.538 -0.548 1.00 . A A . 46 TYR HD2 1 1
15 38139 1 1 46 TYR HE1 H -11.075 -10.623 -1.278 1.00 . A A . 46 TYR HE1 1 1
15 38140 1 1 46 TYR HE2 H -9.649 -7.522 1.329 1.00 . A A . 46 TYR HE2 1 1
15 38141 1 1 46 TYR HH H -12.054 -9.850 0.886 1.00 . A A . 46 TYR HH 1 1
15 38142 1 1 46 TYR N N -6.022 -7.479 -4.282 1.00 . A A . 46 TYR N 1 1
15 38143 1 1 46 TYR O O -7.147 -10.529 -2.930 1.00 . A A . 46 TYR O 1 1
15 38144 1 1 46 TYR OH O -11.160 -9.686 1.191 1.00 . A A . 46 TYR OH 1 1
15 38145 1 1 47 GLU C C -6.330 -11.982 -5.515 1.00 . A A . 47 GLU C 1 1
15 38146 1 1 47 GLU CA C -7.635 -11.179 -5.505 1.00 . A A . 47 GLU CA 1 1
15 38147 1 1 47 GLU CB C -8.195 -11.097 -6.927 1.00 . A A . 47 GLU CB 1 1
15 38148 1 1 47 GLU CD C -10.342 -12.374 -6.868 1.00 . A A . 47 GLU CD 1 1
15 38149 1 1 47 GLU CG C -9.719 -10.977 -6.867 1.00 . A A . 47 GLU CG 1 1
15 38150 1 1 47 GLU H H -7.361 -9.045 -5.615 1.00 . A A . 47 GLU H 1 1
15 38151 1 1 47 GLU HA H -8.353 -11.669 -4.864 1.00 . A A . 47 GLU HA 1 1
15 38152 1 1 47 GLU HB2 H -7.784 -10.232 -7.426 1.00 . A A . 47 GLU HB2 1 1
15 38153 1 1 47 GLU HB3 H -7.928 -11.990 -7.472 1.00 . A A . 47 GLU HB3 1 1
15 38154 1 1 47 GLU HG2 H -10.004 -10.456 -5.965 1.00 . A A . 47 GLU HG2 1 1
15 38155 1 1 47 GLU HG3 H -10.071 -10.428 -7.728 1.00 . A A . 47 GLU HG3 1 1
15 38156 1 1 47 GLU N N -7.372 -9.803 -4.995 1.00 . A A . 47 GLU N 1 1
15 38157 1 1 47 GLU O O -6.338 -13.194 -5.613 1.00 . A A . 47 GLU O 1 1
15 38158 1 1 47 GLU OE1 O -10.435 -12.960 -7.935 1.00 . A A . 47 GLU OE1 1 1
15 38159 1 1 47 GLU OE2 O -10.716 -12.836 -5.802 1.00 . A A . 47 GLU OE2 1 1
15 38160 1 1 48 SER C C -3.419 -12.209 -3.950 1.00 . A A . 48 SER C 1 1
15 38161 1 1 48 SER CA C -3.906 -12.043 -5.395 1.00 . A A . 48 SER CA 1 1
15 38162 1 1 48 SER CB C -2.872 -11.250 -6.195 1.00 . A A . 48 SER CB 1 1
15 38163 1 1 48 SER H H -5.226 -10.342 -5.315 1.00 . A A . 48 SER H 1 1
15 38164 1 1 48 SER HA H -4.036 -13.018 -5.843 1.00 . A A . 48 SER HA 1 1
15 38165 1 1 48 SER HB2 H -3.346 -10.797 -7.050 1.00 . A A . 48 SER HB2 1 1
15 38166 1 1 48 SER HB3 H -2.450 -10.476 -5.568 1.00 . A A . 48 SER HB3 1 1
15 38167 1 1 48 SER HG H -1.144 -11.599 -7.018 1.00 . A A . 48 SER HG 1 1
15 38168 1 1 48 SER N N -5.208 -11.318 -5.404 1.00 . A A . 48 SER N 1 1
15 38169 1 1 48 SER O O -2.584 -13.044 -3.663 1.00 . A A . 48 SER O 1 1
15 38170 1 1 48 SER OG O -1.848 -12.130 -6.640 1.00 . A A . 48 SER OG 1 1
15 38171 1 1 49 PHE C C -3.533 -12.981 -1.151 1.00 . A A . 49 PHE C 1 1
15 38172 1 1 49 PHE CA C -3.496 -11.514 -1.609 1.00 . A A . 49 PHE CA 1 1
15 38173 1 1 49 PHE CB C -4.450 -10.695 -0.733 1.00 . A A . 49 PHE CB 1 1
15 38174 1 1 49 PHE CD1 C -3.802 -8.279 -1.068 1.00 . A A . 49 PHE CD1 1 1
15 38175 1 1 49 PHE CD2 C -3.128 -9.396 0.974 1.00 . A A . 49 PHE CD2 1 1
15 38176 1 1 49 PHE CE1 C -3.181 -7.104 -0.628 1.00 . A A . 49 PHE CE1 1 1
15 38177 1 1 49 PHE CE2 C -2.507 -8.223 1.413 1.00 . A A . 49 PHE CE2 1 1
15 38178 1 1 49 PHE CG C -3.775 -9.426 -0.266 1.00 . A A . 49 PHE CG 1 1
15 38179 1 1 49 PHE CZ C -2.533 -7.076 0.612 1.00 . A A . 49 PHE CZ 1 1
15 38180 1 1 49 PHE H H -4.591 -10.740 -3.297 1.00 . A A . 49 PHE H 1 1
15 38181 1 1 49 PHE HA H -2.493 -11.129 -1.510 1.00 . A A . 49 PHE HA 1 1
15 38182 1 1 49 PHE HB2 H -5.332 -10.442 -1.302 1.00 . A A . 49 PHE HB2 1 1
15 38183 1 1 49 PHE HB3 H -4.734 -11.281 0.125 1.00 . A A . 49 PHE HB3 1 1
15 38184 1 1 49 PHE HD1 H -4.300 -8.301 -2.026 1.00 . A A . 49 PHE HD1 1 1
15 38185 1 1 49 PHE HD2 H -3.111 -10.277 1.595 1.00 . A A . 49 PHE HD2 1 1
15 38186 1 1 49 PHE HE1 H -3.200 -6.218 -1.245 1.00 . A A . 49 PHE HE1 1 1
15 38187 1 1 49 PHE HE2 H -2.011 -8.201 2.371 1.00 . A A . 49 PHE HE2 1 1
15 38188 1 1 49 PHE HZ H -2.053 -6.171 0.951 1.00 . A A . 49 PHE HZ 1 1
15 38189 1 1 49 PHE N N -3.928 -11.413 -3.039 1.00 . A A . 49 PHE N 1 1
15 38190 1 1 49 PHE O O -4.243 -13.786 -1.720 1.00 . A A . 49 PHE O 1 1
15 38191 1 1 50 PRO C C -3.761 -14.880 1.510 1.00 . A A . 50 PRO C 1 1
15 38192 1 1 50 PRO CA C -2.634 -14.640 0.497 1.00 . A A . 50 PRO CA 1 1
15 38193 1 1 50 PRO CB C -1.282 -14.650 1.207 1.00 . A A . 50 PRO CB 1 1
15 38194 1 1 50 PRO CD C -1.863 -12.344 0.618 1.00 . A A . 50 PRO CD 1 1
15 38195 1 1 50 PRO CG C -0.803 -13.213 1.287 1.00 . A A . 50 PRO CG 1 1
15 38196 1 1 50 PRO HA H -2.651 -15.404 -0.264 1.00 . A A . 50 PRO HA 1 1
15 38197 1 1 50 PRO HB2 H -1.391 -15.059 2.202 1.00 . A A . 50 PRO HB2 1 1
15 38198 1 1 50 PRO HB3 H -0.574 -15.237 0.643 1.00 . A A . 50 PRO HB3 1 1
15 38199 1 1 50 PRO HD2 H -2.423 -11.808 1.369 1.00 . A A . 50 PRO HD2 1 1
15 38200 1 1 50 PRO HD3 H -1.399 -11.654 -0.068 1.00 . A A . 50 PRO HD3 1 1
15 38201 1 1 50 PRO HG2 H -0.685 -12.923 2.322 1.00 . A A . 50 PRO HG2 1 1
15 38202 1 1 50 PRO HG3 H 0.135 -13.107 0.764 1.00 . A A . 50 PRO HG3 1 1
15 38203 1 1 50 PRO N N -2.766 -13.282 -0.130 1.00 . A A . 50 PRO N 1 1
15 38204 1 1 50 PRO O O -4.514 -15.827 1.397 1.00 . A A . 50 PRO O 1 1
15 38205 1 1 51 LYS C C -5.893 -13.033 3.557 1.00 . A A . 51 LYS C 1 1
15 38206 1 1 51 LYS CA C -4.945 -14.237 3.532 1.00 . A A . 51 LYS CA 1 1
15 38207 1 1 51 LYS CB C -4.296 -14.398 4.911 1.00 . A A . 51 LYS CB 1 1
15 38208 1 1 51 LYS CD C -4.094 -15.902 6.895 1.00 . A A . 51 LYS CD 1 1
15 38209 1 1 51 LYS CE C -4.955 -16.933 7.628 1.00 . A A . 51 LYS CE 1 1
15 38210 1 1 51 LYS CG C -4.533 -15.817 5.432 1.00 . A A . 51 LYS CG 1 1
15 38211 1 1 51 LYS H H -3.252 -13.287 2.589 1.00 . A A . 51 LYS H 1 1
15 38212 1 1 51 LYS HA H -5.506 -15.129 3.295 1.00 . A A . 51 LYS HA 1 1
15 38213 1 1 51 LYS HB2 H -3.234 -14.217 4.831 1.00 . A A . 51 LYS HB2 1 1
15 38214 1 1 51 LYS HB3 H -4.729 -13.688 5.600 1.00 . A A . 51 LYS HB3 1 1
15 38215 1 1 51 LYS HD2 H -3.056 -16.199 6.942 1.00 . A A . 51 LYS HD2 1 1
15 38216 1 1 51 LYS HD3 H -4.214 -14.937 7.364 1.00 . A A . 51 LYS HD3 1 1
15 38217 1 1 51 LYS HE2 H -5.290 -17.684 6.928 1.00 . A A . 51 LYS HE2 1 1
15 38218 1 1 51 LYS HE3 H -4.370 -17.402 8.405 1.00 . A A . 51 LYS HE3 1 1
15 38219 1 1 51 LYS HG2 H -5.584 -16.057 5.356 1.00 . A A . 51 LYS HG2 1 1
15 38220 1 1 51 LYS HG3 H -3.959 -16.517 4.845 1.00 . A A . 51 LYS HG3 1 1
15 38221 1 1 51 LYS HZ1 H -6.181 -16.482 9.252 1.00 . A A . 51 LYS HZ1 1 1
15 38222 1 1 51 LYS HZ2 H -7.006 -16.597 7.772 1.00 . A A . 51 LYS HZ2 1 1
15 38223 1 1 51 LYS HZ3 H -6.058 -15.229 8.114 1.00 . A A . 51 LYS HZ3 1 1
15 38224 1 1 51 LYS N N -3.875 -14.039 2.507 1.00 . A A . 51 LYS N 1 1
15 38225 1 1 51 LYS NZ N -6.139 -16.259 8.237 1.00 . A A . 51 LYS NZ 1 1
15 38226 1 1 51 LYS O O -5.614 -12.025 4.177 1.00 . A A . 51 LYS O 1 1
15 38227 1 1 52 ARG C C -9.267 -12.419 3.627 1.00 . A A . 52 ARG C 1 1
15 38228 1 1 52 ARG CA C -7.987 -11.998 2.893 1.00 . A A . 52 ARG CA 1 1
15 38229 1 1 52 ARG CB C -8.342 -11.619 1.451 1.00 . A A . 52 ARG CB 1 1
15 38230 1 1 52 ARG CD C -7.061 -12.959 -0.231 1.00 . A A . 52 ARG CD 1 1
15 38231 1 1 52 ARG CG C -7.085 -11.660 0.579 1.00 . A A . 52 ARG CG 1 1
15 38232 1 1 52 ARG CZ C -8.628 -14.226 -1.602 1.00 . A A . 52 ARG CZ 1 1
15 38233 1 1 52 ARG H H -7.223 -13.958 2.408 1.00 . A A . 52 ARG H 1 1
15 38234 1 1 52 ARG HA H -7.544 -11.149 3.391 1.00 . A A . 52 ARG HA 1 1
15 38235 1 1 52 ARG HB2 H -9.072 -12.316 1.067 1.00 . A A . 52 ARG HB2 1 1
15 38236 1 1 52 ARG HB3 H -8.755 -10.621 1.435 1.00 . A A . 52 ARG HB3 1 1
15 38237 1 1 52 ARG HD2 H -6.246 -12.926 -0.939 1.00 . A A . 52 ARG HD2 1 1
15 38238 1 1 52 ARG HD3 H -6.923 -13.797 0.437 1.00 . A A . 52 ARG HD3 1 1
15 38239 1 1 52 ARG HE H -9.000 -12.380 -0.965 1.00 . A A . 52 ARG HE 1 1
15 38240 1 1 52 ARG HG2 H -7.087 -10.815 -0.094 1.00 . A A . 52 ARG HG2 1 1
15 38241 1 1 52 ARG HG3 H -6.211 -11.616 1.210 1.00 . A A . 52 ARG HG3 1 1
15 38242 1 1 52 ARG HH11 H -6.903 -15.140 -1.137 1.00 . A A . 52 ARG HH11 1 1
15 38243 1 1 52 ARG HH12 H -8.001 -16.061 -2.107 1.00 . A A . 52 ARG HH12 1 1
15 38244 1 1 52 ARG HH21 H -10.423 -13.588 -2.219 1.00 . A A . 52 ARG HH21 1 1
15 38245 1 1 52 ARG HH22 H -9.985 -15.188 -2.716 1.00 . A A . 52 ARG HH22 1 1
15 38246 1 1 52 ARG N N -7.017 -13.134 2.897 1.00 . A A . 52 ARG N 1 1
15 38247 1 1 52 ARG NE N -8.351 -13.114 -0.964 1.00 . A A . 52 ARG NE 1 1
15 38248 1 1 52 ARG NH1 N -7.777 -15.219 -1.616 1.00 . A A . 52 ARG NH1 1 1
15 38249 1 1 52 ARG NH2 N -9.767 -14.343 -2.228 1.00 . A A . 52 ARG NH2 1 1
15 38250 1 1 52 ARG O O -9.766 -13.506 3.413 1.00 . A A . 52 ARG O 1 1
15 38251 1 1 53 PRO C C -8.193 -10.287 5.915 1.00 . A A . 53 PRO C 1 1
15 38252 1 1 53 PRO CA C -9.223 -10.181 4.785 1.00 . A A . 53 PRO CA 1 1
15 38253 1 1 53 PRO CB C -10.417 -9.349 5.245 1.00 . A A . 53 PRO CB 1 1
15 38254 1 1 53 PRO CD C -11.027 -11.724 5.264 1.00 . A A . 53 PRO CD 1 1
15 38255 1 1 53 PRO CG C -11.536 -10.319 5.576 1.00 . A A . 53 PRO CG 1 1
15 38256 1 1 53 PRO HA H -8.778 -9.736 3.909 1.00 . A A . 53 PRO HA 1 1
15 38257 1 1 53 PRO HB2 H -10.150 -8.776 6.122 1.00 . A A . 53 PRO HB2 1 1
15 38258 1 1 53 PRO HB3 H -10.732 -8.687 4.453 1.00 . A A . 53 PRO HB3 1 1
15 38259 1 1 53 PRO HD2 H -10.811 -12.253 6.182 1.00 . A A . 53 PRO HD2 1 1
15 38260 1 1 53 PRO HD3 H -11.758 -12.266 4.684 1.00 . A A . 53 PRO HD3 1 1
15 38261 1 1 53 PRO HG2 H -11.791 -10.241 6.624 1.00 . A A . 53 PRO HG2 1 1
15 38262 1 1 53 PRO HG3 H -12.402 -10.104 4.968 1.00 . A A . 53 PRO HG3 1 1
15 38263 1 1 53 PRO N N -9.773 -11.543 4.463 1.00 . A A . 53 PRO N 1 1
15 38264 1 1 53 PRO O O -8.019 -11.332 6.511 1.00 . A A . 53 PRO O 1 1
15 38265 1 1 54 LEU C C -7.203 -9.409 8.655 1.00 . A A . 54 LEU C 1 1
15 38266 1 1 54 LEU CA C -6.495 -9.253 7.302 1.00 . A A . 54 LEU CA 1 1
15 38267 1 1 54 LEU CB C -5.683 -7.956 7.297 1.00 . A A . 54 LEU CB 1 1
15 38268 1 1 54 LEU CD1 C -4.598 -6.440 5.629 1.00 . A A . 54 LEU CD1 1 1
15 38269 1 1 54 LEU CD2 C -3.452 -8.542 6.339 1.00 . A A . 54 LEU CD2 1 1
15 38270 1 1 54 LEU CG C -4.808 -7.899 6.042 1.00 . A A . 54 LEU CG 1 1
15 38271 1 1 54 LEU H H -7.670 -8.385 5.713 1.00 . A A . 54 LEU H 1 1
15 38272 1 1 54 LEU HA H -5.834 -10.092 7.143 1.00 . A A . 54 LEU HA 1 1
15 38273 1 1 54 LEU HB2 H -6.354 -7.111 7.306 1.00 . A A . 54 LEU HB2 1 1
15 38274 1 1 54 LEU HB3 H -5.053 -7.927 8.172 1.00 . A A . 54 LEU HB3 1 1
15 38275 1 1 54 LEU HD11 H -3.738 -6.039 6.146 1.00 . A A . 54 LEU HD11 1 1
15 38276 1 1 54 LEU HD12 H -5.474 -5.862 5.885 1.00 . A A . 54 LEU HD12 1 1
15 38277 1 1 54 LEU HD13 H -4.431 -6.389 4.562 1.00 . A A . 54 LEU HD13 1 1
15 38278 1 1 54 LEU HD21 H -2.743 -7.774 6.614 1.00 . A A . 54 LEU HD21 1 1
15 38279 1 1 54 LEU HD22 H -3.099 -9.058 5.459 1.00 . A A . 54 LEU HD22 1 1
15 38280 1 1 54 LEU HD23 H -3.555 -9.244 7.152 1.00 . A A . 54 LEU HD23 1 1
15 38281 1 1 54 LEU HG H -5.295 -8.434 5.240 1.00 . A A . 54 LEU HG 1 1
15 38282 1 1 54 LEU N N -7.512 -9.213 6.212 1.00 . A A . 54 LEU N 1 1
15 38283 1 1 54 LEU O O -8.328 -8.981 8.816 1.00 . A A . 54 LEU O 1 1
15 38284 1 1 55 PRO C C -7.340 -8.995 11.719 1.00 . A A . 55 PRO C 1 1
15 38285 1 1 55 PRO CA C -7.009 -10.303 10.988 1.00 . A A . 55 PRO CA 1 1
15 38286 1 1 55 PRO CB C -5.892 -11.039 11.723 1.00 . A A . 55 PRO CB 1 1
15 38287 1 1 55 PRO CD C -5.123 -10.576 9.438 1.00 . A A . 55 PRO CD 1 1
15 38288 1 1 55 PRO CG C -4.765 -11.277 10.742 1.00 . A A . 55 PRO CG 1 1
15 38289 1 1 55 PRO HA H -7.887 -10.929 10.948 1.00 . A A . 55 PRO HA 1 1
15 38290 1 1 55 PRO HB2 H -5.538 -10.439 12.549 1.00 . A A . 55 PRO HB2 1 1
15 38291 1 1 55 PRO HB3 H -6.258 -11.987 12.089 1.00 . A A . 55 PRO HB3 1 1
15 38292 1 1 55 PRO HD2 H -4.427 -9.771 9.251 1.00 . A A . 55 PRO HD2 1 1
15 38293 1 1 55 PRO HD3 H -5.097 -11.281 8.622 1.00 . A A . 55 PRO HD3 1 1
15 38294 1 1 55 PRO HG2 H -3.845 -10.872 11.138 1.00 . A A . 55 PRO HG2 1 1
15 38295 1 1 55 PRO HG3 H -4.653 -12.336 10.564 1.00 . A A . 55 PRO HG3 1 1
15 38296 1 1 55 PRO N N -6.519 -10.027 9.589 1.00 . A A . 55 PRO N 1 1
15 38297 1 1 55 PRO O O -6.473 -8.200 12.015 1.00 . A A . 55 PRO O 1 1
15 38298 1 1 56 GLU C C -8.499 -6.292 12.043 1.00 . A A . 56 GLU C 1 1
15 38299 1 1 56 GLU CA C -8.997 -7.548 12.770 1.00 . A A . 56 GLU CA 1 1
15 38300 1 1 56 GLU CB C -8.407 -7.587 14.181 1.00 . A A . 56 GLU CB 1 1
15 38301 1 1 56 GLU CD C -8.254 -9.176 16.104 1.00 . A A . 56 GLU CD 1 1
15 38302 1 1 56 GLU CG C -9.176 -8.605 15.026 1.00 . A A . 56 GLU CG 1 1
15 38303 1 1 56 GLU H H -9.268 -9.454 11.798 1.00 . A A . 56 GLU H 1 1
15 38304 1 1 56 GLU HA H -10.074 -7.513 12.838 1.00 . A A . 56 GLU HA 1 1
15 38305 1 1 56 GLU HB2 H -7.367 -7.874 14.129 1.00 . A A . 56 GLU HB2 1 1
15 38306 1 1 56 GLU HB3 H -8.490 -6.611 14.634 1.00 . A A . 56 GLU HB3 1 1
15 38307 1 1 56 GLU HG2 H -10.021 -8.120 15.493 1.00 . A A . 56 GLU HG2 1 1
15 38308 1 1 56 GLU HG3 H -9.526 -9.407 14.393 1.00 . A A . 56 GLU HG3 1 1
15 38309 1 1 56 GLU N N -8.592 -8.785 12.032 1.00 . A A . 56 GLU N 1 1
15 38310 1 1 56 GLU O O -7.898 -5.417 12.637 1.00 . A A . 56 GLU O 1 1
15 38311 1 1 56 GLU OE1 O -7.334 -9.895 15.749 1.00 . A A . 56 GLU OE1 1 1
15 38312 1 1 56 GLU OE2 O -8.482 -8.885 17.266 1.00 . A A . 56 GLU OE2 1 1
15 38313 1 1 57 ARG C C -9.361 -4.641 8.942 1.00 . A A . 57 ARG C 1 1
15 38314 1 1 57 ARG CA C -8.322 -4.983 10.010 1.00 . A A . 57 ARG CA 1 1
15 38315 1 1 57 ARG CB C -6.979 -5.264 9.344 1.00 . A A . 57 ARG CB 1 1
15 38316 1 1 57 ARG CD C -4.646 -5.970 9.862 1.00 . A A . 57 ARG CD 1 1
15 38317 1 1 57 ARG CG C -5.871 -5.233 10.397 1.00 . A A . 57 ARG CG 1 1
15 38318 1 1 57 ARG CZ C -4.020 -7.182 11.885 1.00 . A A . 57 ARG CZ 1 1
15 38319 1 1 57 ARG H H -9.259 -6.899 10.323 1.00 . A A . 57 ARG H 1 1
15 38320 1 1 57 ARG HA H -8.218 -4.149 10.689 1.00 . A A . 57 ARG HA 1 1
15 38321 1 1 57 ARG HB2 H -7.007 -6.236 8.879 1.00 . A A . 57 ARG HB2 1 1
15 38322 1 1 57 ARG HB3 H -6.783 -4.511 8.595 1.00 . A A . 57 ARG HB3 1 1
15 38323 1 1 57 ARG HD2 H -4.804 -6.214 8.824 1.00 . A A . 57 ARG HD2 1 1
15 38324 1 1 57 ARG HD3 H -3.777 -5.338 9.956 1.00 . A A . 57 ARG HD3 1 1
15 38325 1 1 57 ARG HE H -4.602 -8.092 10.216 1.00 . A A . 57 ARG HE 1 1
15 38326 1 1 57 ARG HG2 H -5.610 -4.208 10.614 1.00 . A A . 57 ARG HG2 1 1
15 38327 1 1 57 ARG HG3 H -6.214 -5.717 11.297 1.00 . A A . 57 ARG HG3 1 1
15 38328 1 1 57 ARG HH11 H -3.982 -5.183 11.990 1.00 . A A . 57 ARG HH11 1 1
15 38329 1 1 57 ARG HH12 H -3.499 -6.015 13.427 1.00 . A A . 57 ARG HH12 1 1
15 38330 1 1 57 ARG HH21 H -4.000 -9.172 12.099 1.00 . A A . 57 ARG HH21 1 1
15 38331 1 1 57 ARG HH22 H -3.513 -8.264 13.491 1.00 . A A . 57 ARG HH22 1 1
15 38332 1 1 57 ARG N N -8.762 -6.187 10.769 1.00 . A A . 57 ARG N 1 1
15 38333 1 1 57 ARG NE N -4.436 -7.226 10.642 1.00 . A A . 57 ARG NE 1 1
15 38334 1 1 57 ARG NH1 N -3.818 -6.036 12.480 1.00 . A A . 57 ARG NH1 1 1
15 38335 1 1 57 ARG NH2 N -3.829 -8.292 12.543 1.00 . A A . 57 ARG NH2 1 1
15 38336 1 1 57 ARG O O -10.032 -5.507 8.415 1.00 . A A . 57 ARG O 1 1
15 38337 1 1 58 THR C C -9.852 -3.028 6.202 1.00 . A A . 58 THR C 1 1
15 38338 1 1 58 THR CA C -10.497 -2.980 7.588 1.00 . A A . 58 THR CA 1 1
15 38339 1 1 58 THR CB C -10.983 -1.557 7.876 1.00 . A A . 58 THR CB 1 1
15 38340 1 1 58 THR CG2 C -12.303 -1.309 7.144 1.00 . A A . 58 THR CG2 1 1
15 38341 1 1 58 THR H H -8.949 -2.702 9.059 1.00 . A A . 58 THR H 1 1
15 38342 1 1 58 THR HA H -11.337 -3.658 7.617 1.00 . A A . 58 THR HA 1 1
15 38343 1 1 58 THR HB H -10.246 -0.848 7.531 1.00 . A A . 58 THR HB 1 1
15 38344 1 1 58 THR HG1 H -10.361 -1.059 9.650 1.00 . A A . 58 THR HG1 1 1
15 38345 1 1 58 THR HG21 H -12.124 -1.280 6.079 1.00 . A A . 58 THR HG21 1 1
15 38346 1 1 58 THR HG22 H -12.721 -0.367 7.465 1.00 . A A . 58 THR HG22 1 1
15 38347 1 1 58 THR HG23 H -12.995 -2.106 7.371 1.00 . A A . 58 THR HG23 1 1
15 38348 1 1 58 THR N N -9.500 -3.383 8.620 1.00 . A A . 58 THR N 1 1
15 38349 1 1 58 THR O O -8.865 -2.367 5.942 1.00 . A A . 58 THR O 1 1
15 38350 1 1 58 THR OG1 O -11.177 -1.398 9.274 1.00 . A A . 58 THR OG1 1 1
15 38351 1 1 59 ASN C C -10.893 -3.415 2.929 1.00 . A A . 59 ASN C 1 1
15 38352 1 1 59 ASN CA C -9.843 -3.893 3.934 1.00 . A A . 59 ASN CA 1 1
15 38353 1 1 59 ASN CB C -9.486 -5.350 3.626 1.00 . A A . 59 ASN CB 1 1
15 38354 1 1 59 ASN CG C -8.410 -5.844 4.596 1.00 . A A . 59 ASN CG 1 1
15 38355 1 1 59 ASN H H -11.211 -4.314 5.542 1.00 . A A . 59 ASN H 1 1
15 38356 1 1 59 ASN HA H -8.959 -3.277 3.860 1.00 . A A . 59 ASN HA 1 1
15 38357 1 1 59 ASN HB2 H -10.370 -5.964 3.727 1.00 . A A . 59 ASN HB2 1 1
15 38358 1 1 59 ASN HB3 H -9.115 -5.422 2.615 1.00 . A A . 59 ASN HB3 1 1
15 38359 1 1 59 ASN HD21 H -9.595 -5.763 6.187 1.00 . A A . 59 ASN HD21 1 1
15 38360 1 1 59 ASN HD22 H -8.011 -6.293 6.488 1.00 . A A . 59 ASN HD22 1 1
15 38361 1 1 59 ASN N N -10.410 -3.799 5.309 1.00 . A A . 59 ASN N 1 1
15 38362 1 1 59 ASN ND2 N -8.696 -5.977 5.862 1.00 . A A . 59 ASN ND2 1 1
15 38363 1 1 59 ASN O O -12.043 -3.803 2.998 1.00 . A A . 59 ASN O 1 1
15 38364 1 1 59 ASN OD1 O -7.298 -6.122 4.193 1.00 . A A . 59 ASN OD1 1 1
15 38365 1 1 60 VAL C C -11.018 -2.492 -0.406 1.00 . A A . 60 VAL C 1 1
15 38366 1 1 60 VAL CA C -11.501 -2.093 0.988 1.00 . A A . 60 VAL CA 1 1
15 38367 1 1 60 VAL CB C -11.593 -0.568 1.066 1.00 . A A . 60 VAL CB 1 1
15 38368 1 1 60 VAL CG1 C -12.758 -0.077 0.202 1.00 . A A . 60 VAL CG1 1 1
15 38369 1 1 60 VAL CG2 C -11.819 -0.140 2.519 1.00 . A A . 60 VAL CG2 1 1
15 38370 1 1 60 VAL H H -9.589 -2.271 1.937 1.00 . A A . 60 VAL H 1 1
15 38371 1 1 60 VAL HA H -12.470 -2.529 1.180 1.00 . A A . 60 VAL HA 1 1
15 38372 1 1 60 VAL HB H -10.669 -0.138 0.699 1.00 . A A . 60 VAL HB 1 1
15 38373 1 1 60 VAL HG11 H -13.102 -0.882 -0.432 1.00 . A A . 60 VAL HG11 1 1
15 38374 1 1 60 VAL HG12 H -12.428 0.748 -0.412 1.00 . A A . 60 VAL HG12 1 1
15 38375 1 1 60 VAL HG13 H -13.567 0.249 0.838 1.00 . A A . 60 VAL HG13 1 1
15 38376 1 1 60 VAL HG21 H -10.932 -0.351 3.098 1.00 . A A . 60 VAL HG21 1 1
15 38377 1 1 60 VAL HG22 H -12.654 -0.686 2.930 1.00 . A A . 60 VAL HG22 1 1
15 38378 1 1 60 VAL HG23 H -12.029 0.919 2.555 1.00 . A A . 60 VAL HG23 1 1
15 38379 1 1 60 VAL N N -10.516 -2.583 1.994 1.00 . A A . 60 VAL N 1 1
15 38380 1 1 60 VAL O O -9.859 -2.326 -0.735 1.00 . A A . 60 VAL O 1 1
15 38381 1 1 61 VAL C C -11.935 -2.399 -3.613 1.00 . A A . 61 VAL C 1 1
15 38382 1 1 61 VAL CA C -11.450 -3.433 -2.594 1.00 . A A . 61 VAL CA 1 1
15 38383 1 1 61 VAL CB C -12.059 -4.799 -2.930 1.00 . A A . 61 VAL CB 1 1
15 38384 1 1 61 VAL CG1 C -11.410 -5.358 -4.200 1.00 . A A . 61 VAL CG1 1 1
15 38385 1 1 61 VAL CG2 C -11.818 -5.769 -1.769 1.00 . A A . 61 VAL CG2 1 1
15 38386 1 1 61 VAL H H -12.812 -3.164 -0.956 1.00 . A A . 61 VAL H 1 1
15 38387 1 1 61 VAL HA H -10.373 -3.498 -2.630 1.00 . A A . 61 VAL HA 1 1
15 38388 1 1 61 VAL HB H -13.121 -4.687 -3.092 1.00 . A A . 61 VAL HB 1 1
15 38389 1 1 61 VAL HG11 H -10.848 -4.578 -4.693 1.00 . A A . 61 VAL HG11 1 1
15 38390 1 1 61 VAL HG12 H -12.178 -5.721 -4.866 1.00 . A A . 61 VAL HG12 1 1
15 38391 1 1 61 VAL HG13 H -10.746 -6.170 -3.940 1.00 . A A . 61 VAL HG13 1 1
15 38392 1 1 61 VAL HG21 H -12.399 -6.666 -1.923 1.00 . A A . 61 VAL HG21 1 1
15 38393 1 1 61 VAL HG22 H -12.118 -5.302 -0.842 1.00 . A A . 61 VAL HG22 1 1
15 38394 1 1 61 VAL HG23 H -10.770 -6.022 -1.722 1.00 . A A . 61 VAL HG23 1 1
15 38395 1 1 61 VAL N N -11.882 -3.023 -1.229 1.00 . A A . 61 VAL N 1 1
15 38396 1 1 61 VAL O O -12.976 -1.794 -3.450 1.00 . A A . 61 VAL O 1 1
15 38397 1 1 62 LEU C C -11.774 -1.951 -7.036 1.00 . A A . 62 LEU C 1 1
15 38398 1 1 62 LEU CA C -11.612 -1.218 -5.706 1.00 . A A . 62 LEU CA 1 1
15 38399 1 1 62 LEU CB C -10.548 -0.122 -5.842 1.00 . A A . 62 LEU CB 1 1
15 38400 1 1 62 LEU CD1 C -11.086 1.148 -3.758 1.00 . A A . 62 LEU CD1 1 1
15 38401 1 1 62 LEU CD2 C -10.225 2.359 -5.766 1.00 . A A . 62 LEU CD2 1 1
15 38402 1 1 62 LEU CG C -11.097 1.195 -5.286 1.00 . A A . 62 LEU CG 1 1
15 38403 1 1 62 LEU H H -10.362 -2.708 -4.785 1.00 . A A . 62 LEU H 1 1
15 38404 1 1 62 LEU HA H -12.556 -0.775 -5.422 1.00 . A A . 62 LEU HA 1 1
15 38405 1 1 62 LEU HB2 H -9.666 -0.407 -5.287 1.00 . A A . 62 LEU HB2 1 1
15 38406 1 1 62 LEU HB3 H -10.294 0.008 -6.883 1.00 . A A . 62 LEU HB3 1 1
15 38407 1 1 62 LEU HD11 H -10.125 0.795 -3.416 1.00 . A A . 62 LEU HD11 1 1
15 38408 1 1 62 LEU HD12 H -11.858 0.477 -3.412 1.00 . A A . 62 LEU HD12 1 1
15 38409 1 1 62 LEU HD13 H -11.267 2.138 -3.367 1.00 . A A . 62 LEU HD13 1 1
15 38410 1 1 62 LEU HD21 H -10.711 2.854 -6.595 1.00 . A A . 62 LEU HD21 1 1
15 38411 1 1 62 LEU HD22 H -9.264 1.983 -6.084 1.00 . A A . 62 LEU HD22 1 1
15 38412 1 1 62 LEU HD23 H -10.087 3.063 -4.959 1.00 . A A . 62 LEU HD23 1 1
15 38413 1 1 62 LEU HG H -12.111 1.335 -5.633 1.00 . A A . 62 LEU HG 1 1
15 38414 1 1 62 LEU N N -11.192 -2.201 -4.668 1.00 . A A . 62 LEU N 1 1
15 38415 1 1 62 LEU O O -10.880 -2.642 -7.486 1.00 . A A . 62 LEU O 1 1
15 38416 1 1 63 THR C C -14.058 -1.709 -9.853 1.00 . A A . 63 THR C 1 1
15 38417 1 1 63 THR CA C -13.129 -2.529 -8.956 1.00 . A A . 63 THR CA 1 1
15 38418 1 1 63 THR CB C -13.760 -3.898 -8.679 1.00 . A A . 63 THR CB 1 1
15 38419 1 1 63 THR CG2 C -15.125 -3.714 -8.011 1.00 . A A . 63 THR CG2 1 1
15 38420 1 1 63 THR H H -13.624 -1.270 -7.278 1.00 . A A . 63 THR H 1 1
15 38421 1 1 63 THR HA H -12.180 -2.668 -9.453 1.00 . A A . 63 THR HA 1 1
15 38422 1 1 63 THR HB H -13.118 -4.463 -8.022 1.00 . A A . 63 THR HB 1 1
15 38423 1 1 63 THR HG1 H -13.333 -5.358 -9.885 1.00 . A A . 63 THR HG1 1 1
15 38424 1 1 63 THR HG21 H -15.003 -3.162 -7.090 1.00 . A A . 63 THR HG21 1 1
15 38425 1 1 63 THR HG22 H -15.555 -4.681 -7.798 1.00 . A A . 63 THR HG22 1 1
15 38426 1 1 63 THR HG23 H -15.778 -3.167 -8.673 1.00 . A A . 63 THR HG23 1 1
15 38427 1 1 63 THR N N -12.912 -1.822 -7.663 1.00 . A A . 63 THR N 1 1
15 38428 1 1 63 THR O O -14.794 -0.859 -9.392 1.00 . A A . 63 THR O 1 1
15 38429 1 1 63 THR OG1 O -13.920 -4.599 -9.902 1.00 . A A . 63 THR OG1 1 1
15 38430 1 1 64 HIS C C -16.201 -1.979 -12.307 1.00 . A A . 64 HIS C 1 1
15 38431 1 1 64 HIS CA C -14.899 -1.204 -12.072 1.00 . A A . 64 HIS CA 1 1
15 38432 1 1 64 HIS CB C -14.171 -1.017 -13.406 1.00 . A A . 64 HIS CB 1 1
15 38433 1 1 64 HIS CD2 C -11.825 0.153 -13.586 1.00 . A A . 64 HIS CD2 1 1
15 38434 1 1 64 HIS CE1 C -12.376 2.089 -12.786 1.00 . A A . 64 HIS CE1 1 1
15 38435 1 1 64 HIS CG C -13.161 0.089 -13.276 1.00 . A A . 64 HIS CG 1 1
15 38436 1 1 64 HIS H H -13.418 -2.650 -11.477 1.00 . A A . 64 HIS H 1 1
15 38437 1 1 64 HIS HA H -15.127 -0.236 -11.650 1.00 . A A . 64 HIS HA 1 1
15 38438 1 1 64 HIS HB2 H -13.668 -1.935 -13.672 1.00 . A A . 64 HIS HB2 1 1
15 38439 1 1 64 HIS HB3 H -14.886 -0.762 -14.174 1.00 . A A . 64 HIS HB3 1 1
15 38440 1 1 64 HIS HD1 H -14.375 1.616 -12.451 1.00 . A A . 64 HIS HD1 1 1
15 38441 1 1 64 HIS HD2 H -11.245 -0.655 -14.006 1.00 . A A . 64 HIS HD2 1 1
15 38442 1 1 64 HIS HE1 H -12.332 3.114 -12.446 1.00 . A A . 64 HIS HE1 1 1
15 38443 1 1 64 HIS N N -14.024 -1.961 -11.134 1.00 . A A . 64 HIS N 1 1
15 38444 1 1 64 HIS ND1 N -13.491 1.335 -12.767 1.00 . A A . 64 HIS ND1 1 1
15 38445 1 1 64 HIS NE2 N -11.332 1.417 -13.276 1.00 . A A . 64 HIS NE2 1 1
15 38446 1 1 64 HIS O O -17.042 -1.569 -13.084 1.00 . A A . 64 HIS O 1 1
15 38447 1 1 65 GLN C C -18.707 -3.368 -10.886 1.00 . A A . 65 GLN C 1 1
15 38448 1 1 65 GLN CA C -17.626 -3.887 -11.834 1.00 . A A . 65 GLN CA 1 1
15 38449 1 1 65 GLN CB C -17.348 -5.360 -11.528 1.00 . A A . 65 GLN CB 1 1
15 38450 1 1 65 GLN CD C -15.095 -5.613 -12.575 1.00 . A A . 65 GLN CD 1 1
15 38451 1 1 65 GLN CG C -16.573 -5.987 -12.688 1.00 . A A . 65 GLN CG 1 1
15 38452 1 1 65 GLN H H -15.691 -3.411 -11.023 1.00 . A A . 65 GLN H 1 1
15 38453 1 1 65 GLN HA H -17.964 -3.788 -12.856 1.00 . A A . 65 GLN HA 1 1
15 38454 1 1 65 GLN HB2 H -16.764 -5.434 -10.622 1.00 . A A . 65 GLN HB2 1 1
15 38455 1 1 65 GLN HB3 H -18.283 -5.883 -11.398 1.00 . A A . 65 GLN HB3 1 1
15 38456 1 1 65 GLN HE21 H -14.686 -7.052 -11.271 1.00 . A A . 65 GLN HE21 1 1
15 38457 1 1 65 GLN HE22 H -13.371 -6.068 -11.702 1.00 . A A . 65 GLN HE22 1 1
15 38458 1 1 65 GLN HG2 H -16.677 -7.062 -12.650 1.00 . A A . 65 GLN HG2 1 1
15 38459 1 1 65 GLN HG3 H -16.965 -5.619 -13.624 1.00 . A A . 65 GLN HG3 1 1
15 38460 1 1 65 GLN N N -16.378 -3.094 -11.644 1.00 . A A . 65 GLN N 1 1
15 38461 1 1 65 GLN NE2 N -14.319 -6.302 -11.785 1.00 . A A . 65 GLN NE2 1 1
15 38462 1 1 65 GLN O O -18.454 -2.535 -10.038 1.00 . A A . 65 GLN O 1 1
15 38463 1 1 65 GLN OE1 O -14.640 -4.684 -13.213 1.00 . A A . 65 GLN OE1 1 1
15 38464 1 1 66 GLU C C -21.574 -4.576 -9.334 1.00 . A A . 66 GLU C 1 1
15 38465 1 1 66 GLU CA C -21.011 -3.392 -10.131 1.00 . A A . 66 GLU CA 1 1
15 38466 1 1 66 GLU CB C -22.126 -2.778 -10.979 1.00 . A A . 66 GLU CB 1 1
15 38467 1 1 66 GLU CD C -23.162 -0.586 -11.583 1.00 . A A . 66 GLU CD 1 1
15 38468 1 1 66 GLU CG C -21.867 -1.281 -11.157 1.00 . A A . 66 GLU CG 1 1
15 38469 1 1 66 GLU H H -20.090 -4.526 -11.714 1.00 . A A . 66 GLU H 1 1
15 38470 1 1 66 GLU HA H -20.630 -2.648 -9.447 1.00 . A A . 66 GLU HA 1 1
15 38471 1 1 66 GLU HB2 H -22.148 -3.258 -11.947 1.00 . A A . 66 GLU HB2 1 1
15 38472 1 1 66 GLU HB3 H -23.075 -2.921 -10.485 1.00 . A A . 66 GLU HB3 1 1
15 38473 1 1 66 GLU HG2 H -21.523 -0.862 -10.222 1.00 . A A . 66 GLU HG2 1 1
15 38474 1 1 66 GLU HG3 H -21.115 -1.133 -11.917 1.00 . A A . 66 GLU HG3 1 1
15 38475 1 1 66 GLU N N -19.911 -3.855 -11.023 1.00 . A A . 66 GLU N 1 1
15 38476 1 1 66 GLU O O -22.347 -4.397 -8.413 1.00 . A A . 66 GLU O 1 1
15 38477 1 1 66 GLU OE1 O -24.061 -0.497 -10.763 1.00 . A A . 66 GLU OE1 1 1
15 38478 1 1 66 GLU OE2 O -23.232 -0.154 -12.722 1.00 . A A . 66 GLU OE2 1 1
15 38479 1 1 67 ASP C C -20.622 -7.578 -8.077 1.00 . A A . 67 ASP C 1 1
15 38480 1 1 67 ASP CA C -21.729 -6.964 -8.940 1.00 . A A . 67 ASP CA 1 1
15 38481 1 1 67 ASP CB C -22.232 -8.007 -9.942 1.00 . A A . 67 ASP CB 1 1
15 38482 1 1 67 ASP CG C -23.572 -8.572 -9.465 1.00 . A A . 67 ASP CG 1 1
15 38483 1 1 67 ASP H H -20.584 -5.910 -10.428 1.00 . A A . 67 ASP H 1 1
15 38484 1 1 67 ASP HA H -22.545 -6.654 -8.306 1.00 . A A . 67 ASP HA 1 1
15 38485 1 1 67 ASP HB2 H -22.361 -7.543 -10.909 1.00 . A A . 67 ASP HB2 1 1
15 38486 1 1 67 ASP HB3 H -21.513 -8.809 -10.020 1.00 . A A . 67 ASP HB3 1 1
15 38487 1 1 67 ASP N N -21.202 -5.782 -9.680 1.00 . A A . 67 ASP N 1 1
15 38488 1 1 67 ASP O O -20.685 -8.735 -7.710 1.00 . A A . 67 ASP O 1 1
15 38489 1 1 67 ASP OD1 O -23.553 -9.481 -8.652 1.00 . A A . 67 ASP OD1 1 1
15 38490 1 1 67 ASP OD2 O -24.593 -8.086 -9.921 1.00 . A A . 67 ASP OD2 1 1
15 38491 1 1 68 TYR C C -19.093 -7.802 -5.544 1.00 . A A . 68 TYR C 1 1
15 38492 1 1 68 TYR CA C -18.515 -7.369 -6.894 1.00 . A A . 68 TYR CA 1 1
15 38493 1 1 68 TYR CB C -17.442 -6.298 -6.680 1.00 . A A . 68 TYR CB 1 1
15 38494 1 1 68 TYR CD1 C -15.343 -7.580 -7.232 1.00 . A A . 68 TYR CD1 1 1
15 38495 1 1 68 TYR CD2 C -15.752 -6.954 -4.926 1.00 . A A . 68 TYR CD2 1 1
15 38496 1 1 68 TYR CE1 C -14.143 -8.195 -6.853 1.00 . A A . 68 TYR CE1 1 1
15 38497 1 1 68 TYR CE2 C -14.552 -7.568 -4.547 1.00 . A A . 68 TYR CE2 1 1
15 38498 1 1 68 TYR CG C -16.147 -6.960 -6.269 1.00 . A A . 68 TYR CG 1 1
15 38499 1 1 68 TYR CZ C -13.748 -8.189 -5.510 1.00 . A A . 68 TYR CZ 1 1
15 38500 1 1 68 TYR H H -19.579 -5.884 -8.039 1.00 . A A . 68 TYR H 1 1
15 38501 1 1 68 TYR HA H -18.076 -8.224 -7.388 1.00 . A A . 68 TYR HA 1 1
15 38502 1 1 68 TYR HB2 H -17.291 -5.751 -7.599 1.00 . A A . 68 TYR HB2 1 1
15 38503 1 1 68 TYR HB3 H -17.760 -5.619 -5.905 1.00 . A A . 68 TYR HB3 1 1
15 38504 1 1 68 TYR HD1 H -15.647 -7.585 -8.269 1.00 . A A . 68 TYR HD1 1 1
15 38505 1 1 68 TYR HD2 H -16.372 -6.475 -4.183 1.00 . A A . 68 TYR HD2 1 1
15 38506 1 1 68 TYR HE1 H -13.523 -8.674 -7.597 1.00 . A A . 68 TYR HE1 1 1
15 38507 1 1 68 TYR HE2 H -14.247 -7.564 -3.511 1.00 . A A . 68 TYR HE2 1 1
15 38508 1 1 68 TYR HH H -12.701 -9.211 -4.282 1.00 . A A . 68 TYR HH 1 1
15 38509 1 1 68 TYR N N -19.612 -6.817 -7.742 1.00 . A A . 68 TYR N 1 1
15 38510 1 1 68 TYR O O -19.586 -6.994 -4.781 1.00 . A A . 68 TYR O 1 1
15 38511 1 1 68 TYR OH O -12.565 -8.795 -5.137 1.00 . A A . 68 TYR OH 1 1
15 38512 1 1 69 GLN C C -18.459 -9.777 -2.946 1.00 . A A . 69 GLN C 1 1
15 38513 1 1 69 GLN CA C -19.594 -9.563 -3.951 1.00 . A A . 69 GLN CA 1 1
15 38514 1 1 69 GLN CB C -20.331 -10.885 -4.177 1.00 . A A . 69 GLN CB 1 1
15 38515 1 1 69 GLN CD C -22.673 -10.035 -4.403 1.00 . A A . 69 GLN CD 1 1
15 38516 1 1 69 GLN CG C -21.492 -10.661 -5.149 1.00 . A A . 69 GLN CG 1 1
15 38517 1 1 69 GLN H H -18.639 -9.704 -5.881 1.00 . A A . 69 GLN H 1 1
15 38518 1 1 69 GLN HA H -20.285 -8.832 -3.558 1.00 . A A . 69 GLN HA 1 1
15 38519 1 1 69 GLN HB2 H -19.647 -11.611 -4.592 1.00 . A A . 69 GLN HB2 1 1
15 38520 1 1 69 GLN HB3 H -20.716 -11.248 -3.237 1.00 . A A . 69 GLN HB3 1 1
15 38521 1 1 69 GLN HE21 H -23.999 -10.540 -5.793 1.00 . A A . 69 GLN HE21 1 1
15 38522 1 1 69 GLN HE22 H -24.629 -9.699 -4.460 1.00 . A A . 69 GLN HE22 1 1
15 38523 1 1 69 GLN HG2 H -21.175 -10.000 -5.942 1.00 . A A . 69 GLN HG2 1 1
15 38524 1 1 69 GLN HG3 H -21.796 -11.608 -5.570 1.00 . A A . 69 GLN HG3 1 1
15 38525 1 1 69 GLN N N -19.041 -9.074 -5.247 1.00 . A A . 69 GLN N 1 1
15 38526 1 1 69 GLN NE2 N -23.866 -10.096 -4.929 1.00 . A A . 69 GLN NE2 1 1
15 38527 1 1 69 GLN O O -17.698 -10.720 -3.048 1.00 . A A . 69 GLN O 1 1
15 38528 1 1 69 GLN OE1 O -22.509 -9.484 -3.333 1.00 . A A . 69 GLN OE1 1 1
15 38529 1 1 70 ALA C C -17.865 -8.937 0.446 1.00 . A A . 70 ALA C 1 1
15 38530 1 1 70 ALA CA C -17.265 -9.069 -0.955 1.00 . A A . 70 ALA CA 1 1
15 38531 1 1 70 ALA CB C -16.207 -7.983 -1.160 1.00 . A A . 70 ALA CB 1 1
15 38532 1 1 70 ALA H H -18.973 -8.164 -1.907 1.00 . A A . 70 ALA H 1 1
15 38533 1 1 70 ALA HA H -16.808 -10.042 -1.061 1.00 . A A . 70 ALA HA 1 1
15 38534 1 1 70 ALA HB1 H -15.241 -8.362 -0.865 1.00 . A A . 70 ALA HB1 1 1
15 38535 1 1 70 ALA HB2 H -16.455 -7.121 -0.557 1.00 . A A . 70 ALA HB2 1 1
15 38536 1 1 70 ALA HB3 H -16.180 -7.698 -2.201 1.00 . A A . 70 ALA HB3 1 1
15 38537 1 1 70 ALA N N -18.345 -8.914 -1.972 1.00 . A A . 70 ALA N 1 1
15 38538 1 1 70 ALA O O -17.866 -7.872 1.032 1.00 . A A . 70 ALA O 1 1
15 38539 1 1 71 GLN C C -17.859 -9.858 3.392 1.00 . A A . 71 GLN C 1 1
15 38540 1 1 71 GLN CA C -18.975 -9.948 2.351 1.00 . A A . 71 GLN CA 1 1
15 38541 1 1 71 GLN CB C -19.806 -11.207 2.605 1.00 . A A . 71 GLN CB 1 1
15 38542 1 1 71 GLN CD C -21.987 -12.324 2.125 1.00 . A A . 71 GLN CD 1 1
15 38543 1 1 71 GLN CG C -21.222 -11.001 2.066 1.00 . A A . 71 GLN CG 1 1
15 38544 1 1 71 GLN H H -18.364 -10.859 0.497 1.00 . A A . 71 GLN H 1 1
15 38545 1 1 71 GLN HA H -19.608 -9.076 2.426 1.00 . A A . 71 GLN HA 1 1
15 38546 1 1 71 GLN HB2 H -19.347 -12.048 2.105 1.00 . A A . 71 GLN HB2 1 1
15 38547 1 1 71 GLN HB3 H -19.851 -11.399 3.666 1.00 . A A . 71 GLN HB3 1 1
15 38548 1 1 71 GLN HE21 H -22.635 -12.030 3.978 1.00 . A A . 71 GLN HE21 1 1
15 38549 1 1 71 GLN HE22 H -23.132 -13.485 3.258 1.00 . A A . 71 GLN HE22 1 1
15 38550 1 1 71 GLN HG2 H -21.732 -10.262 2.667 1.00 . A A . 71 GLN HG2 1 1
15 38551 1 1 71 GLN HG3 H -21.172 -10.662 1.042 1.00 . A A . 71 GLN HG3 1 1
15 38552 1 1 71 GLN N N -18.375 -10.011 0.988 1.00 . A A . 71 GLN N 1 1
15 38553 1 1 71 GLN NE2 N -22.639 -12.639 3.211 1.00 . A A . 71 GLN NE2 1 1
15 38554 1 1 71 GLN O O -16.985 -10.699 3.452 1.00 . A A . 71 GLN O 1 1
15 38555 1 1 71 GLN OE1 O -21.991 -13.080 1.173 1.00 . A A . 71 GLN OE1 1 1
15 38556 1 1 72 GLY C C -15.863 -7.580 4.840 1.00 . A A . 72 GLY C 1 1
15 38557 1 1 72 GLY CA C -16.825 -8.696 5.248 1.00 . A A . 72 GLY CA 1 1
15 38558 1 1 72 GLY H H -18.598 -8.175 4.144 1.00 . A A . 72 GLY H 1 1
15 38559 1 1 72 GLY HA2 H -17.282 -8.451 6.197 1.00 . A A . 72 GLY HA2 1 1
15 38560 1 1 72 GLY HA3 H -16.278 -9.622 5.339 1.00 . A A . 72 GLY HA3 1 1
15 38561 1 1 72 GLY N N -17.883 -8.842 4.211 1.00 . A A . 72 GLY N 1 1
15 38562 1 1 72 GLY O O -15.351 -6.858 5.673 1.00 . A A . 72 GLY O 1 1
15 38563 1 1 73 ALA C C -15.457 -5.268 2.389 1.00 . A A . 73 ALA C 1 1
15 38564 1 1 73 ALA CA C -14.675 -6.367 3.112 1.00 . A A . 73 ALA CA 1 1
15 38565 1 1 73 ALA CB C -13.640 -6.968 2.156 1.00 . A A . 73 ALA CB 1 1
15 38566 1 1 73 ALA H H -16.024 -8.026 2.905 1.00 . A A . 73 ALA H 1 1
15 38567 1 1 73 ALA HA H -14.169 -5.944 3.967 1.00 . A A . 73 ALA HA 1 1
15 38568 1 1 73 ALA HB1 H -12.684 -7.032 2.655 1.00 . A A . 73 ALA HB1 1 1
15 38569 1 1 73 ALA HB2 H -13.548 -6.341 1.281 1.00 . A A . 73 ALA HB2 1 1
15 38570 1 1 73 ALA HB3 H -13.957 -7.956 1.859 1.00 . A A . 73 ALA HB3 1 1
15 38571 1 1 73 ALA N N -15.609 -7.434 3.566 1.00 . A A . 73 ALA N 1 1
15 38572 1 1 73 ALA O O -16.380 -5.531 1.642 1.00 . A A . 73 ALA O 1 1
15 38573 1 1 74 VAL C C -15.656 -3.066 0.415 1.00 . A A . 74 VAL C 1 1
15 38574 1 1 74 VAL CA C -15.786 -2.907 1.932 1.00 . A A . 74 VAL CA 1 1
15 38575 1 1 74 VAL CB C -15.157 -1.579 2.360 1.00 . A A . 74 VAL CB 1 1
15 38576 1 1 74 VAL CG1 C -15.991 -0.420 1.811 1.00 . A A . 74 VAL CG1 1 1
15 38577 1 1 74 VAL CG2 C -15.117 -1.499 3.890 1.00 . A A . 74 VAL CG2 1 1
15 38578 1 1 74 VAL H H -14.327 -3.871 3.208 1.00 . A A . 74 VAL H 1 1
15 38579 1 1 74 VAL HA H -16.830 -2.918 2.208 1.00 . A A . 74 VAL HA 1 1
15 38580 1 1 74 VAL HB H -14.153 -1.515 1.968 1.00 . A A . 74 VAL HB 1 1
15 38581 1 1 74 VAL HG11 H -16.982 -0.454 2.240 1.00 . A A . 74 VAL HG11 1 1
15 38582 1 1 74 VAL HG12 H -16.061 -0.503 0.736 1.00 . A A . 74 VAL HG12 1 1
15 38583 1 1 74 VAL HG13 H -15.520 0.517 2.070 1.00 . A A . 74 VAL HG13 1 1
15 38584 1 1 74 VAL HG21 H -14.172 -1.081 4.203 1.00 . A A . 74 VAL HG21 1 1
15 38585 1 1 74 VAL HG22 H -15.228 -2.488 4.308 1.00 . A A . 74 VAL HG22 1 1
15 38586 1 1 74 VAL HG23 H -15.922 -0.869 4.240 1.00 . A A . 74 VAL HG23 1 1
15 38587 1 1 74 VAL N N -15.081 -4.038 2.604 1.00 . A A . 74 VAL N 1 1
15 38588 1 1 74 VAL O O -14.720 -3.667 -0.075 1.00 . A A . 74 VAL O 1 1
15 38589 1 1 75 VAL C C -16.881 -1.281 -2.431 1.00 . A A . 75 VAL C 1 1
15 38590 1 1 75 VAL CA C -16.503 -2.631 -1.819 1.00 . A A . 75 VAL CA 1 1
15 38591 1 1 75 VAL CB C -17.482 -3.702 -2.308 1.00 . A A . 75 VAL CB 1 1
15 38592 1 1 75 VAL CG1 C -17.360 -3.855 -3.825 1.00 . A A . 75 VAL CG1 1 1
15 38593 1 1 75 VAL CG2 C -17.155 -5.037 -1.638 1.00 . A A . 75 VAL CG2 1 1
15 38594 1 1 75 VAL H H -17.321 -2.029 0.071 1.00 . A A . 75 VAL H 1 1
15 38595 1 1 75 VAL HA H -15.498 -2.895 -2.114 1.00 . A A . 75 VAL HA 1 1
15 38596 1 1 75 VAL HB H -18.491 -3.408 -2.057 1.00 . A A . 75 VAL HB 1 1
15 38597 1 1 75 VAL HG11 H -17.567 -4.878 -4.101 1.00 . A A . 75 VAL HG11 1 1
15 38598 1 1 75 VAL HG12 H -16.358 -3.594 -4.134 1.00 . A A . 75 VAL HG12 1 1
15 38599 1 1 75 VAL HG13 H -18.068 -3.200 -4.311 1.00 . A A . 75 VAL HG13 1 1
15 38600 1 1 75 VAL HG21 H -16.089 -5.109 -1.482 1.00 . A A . 75 VAL HG21 1 1
15 38601 1 1 75 VAL HG22 H -17.482 -5.848 -2.272 1.00 . A A . 75 VAL HG22 1 1
15 38602 1 1 75 VAL HG23 H -17.663 -5.097 -0.686 1.00 . A A . 75 VAL HG23 1 1
15 38603 1 1 75 VAL N N -16.579 -2.523 -0.334 1.00 . A A . 75 VAL N 1 1
15 38604 1 1 75 VAL O O -17.915 -0.721 -2.121 1.00 . A A . 75 VAL O 1 1
15 38605 1 1 76 VAL C C -15.915 0.565 -5.375 1.00 . A A . 76 VAL C 1 1
15 38606 1 1 76 VAL CA C -16.374 0.566 -3.916 1.00 . A A . 76 VAL CA 1 1
15 38607 1 1 76 VAL CB C -15.643 1.679 -3.160 1.00 . A A . 76 VAL CB 1 1
15 38608 1 1 76 VAL CG1 C -16.254 1.845 -1.767 1.00 . A A . 76 VAL CG1 1 1
15 38609 1 1 76 VAL CG2 C -14.159 1.318 -3.029 1.00 . A A . 76 VAL CG2 1 1
15 38610 1 1 76 VAL H H -15.227 -1.216 -3.532 1.00 . A A . 76 VAL H 1 1
15 38611 1 1 76 VAL HA H -17.439 0.739 -3.872 1.00 . A A . 76 VAL HA 1 1
15 38612 1 1 76 VAL HB H -15.741 2.606 -3.707 1.00 . A A . 76 VAL HB 1 1
15 38613 1 1 76 VAL HG11 H -17.161 2.426 -1.839 1.00 . A A . 76 VAL HG11 1 1
15 38614 1 1 76 VAL HG12 H -15.551 2.354 -1.124 1.00 . A A . 76 VAL HG12 1 1
15 38615 1 1 76 VAL HG13 H -16.480 0.874 -1.353 1.00 . A A . 76 VAL HG13 1 1
15 38616 1 1 76 VAL HG21 H -13.556 2.152 -3.355 1.00 . A A . 76 VAL HG21 1 1
15 38617 1 1 76 VAL HG22 H -13.941 0.456 -3.643 1.00 . A A . 76 VAL HG22 1 1
15 38618 1 1 76 VAL HG23 H -13.931 1.091 -1.998 1.00 . A A . 76 VAL HG23 1 1
15 38619 1 1 76 VAL N N -16.056 -0.751 -3.293 1.00 . A A . 76 VAL N 1 1
15 38620 1 1 76 VAL O O -15.077 -0.221 -5.771 1.00 . A A . 76 VAL O 1 1
15 38621 1 1 77 HIS C C -15.872 2.957 -8.017 1.00 . A A . 77 HIS C 1 1
15 38622 1 1 77 HIS CA C -16.058 1.496 -7.610 1.00 . A A . 77 HIS CA 1 1
15 38623 1 1 77 HIS CB C -17.151 0.870 -8.484 1.00 . A A . 77 HIS CB 1 1
15 38624 1 1 77 HIS CD2 C -18.927 -0.828 -7.549 1.00 . A A . 77 HIS CD2 1 1
15 38625 1 1 77 HIS CE1 C -17.566 -2.386 -6.909 1.00 . A A . 77 HIS CE1 1 1
15 38626 1 1 77 HIS CG C -17.658 -0.395 -7.845 1.00 . A A . 77 HIS CG 1 1
15 38627 1 1 77 HIS H H -17.139 2.060 -5.837 1.00 . A A . 77 HIS H 1 1
15 38628 1 1 77 HIS HA H -15.131 0.959 -7.749 1.00 . A A . 77 HIS HA 1 1
15 38629 1 1 77 HIS HB2 H -17.968 1.568 -8.592 1.00 . A A . 77 HIS HB2 1 1
15 38630 1 1 77 HIS HB3 H -16.744 0.641 -9.458 1.00 . A A . 77 HIS HB3 1 1
15 38631 1 1 77 HIS HD1 H -15.829 -1.401 -7.496 1.00 . A A . 77 HIS HD1 1 1
15 38632 1 1 77 HIS HD2 H -19.834 -0.276 -7.746 1.00 . A A . 77 HIS HD2 1 1
15 38633 1 1 77 HIS HE1 H -17.172 -3.305 -6.501 1.00 . A A . 77 HIS HE1 1 1
15 38634 1 1 77 HIS N N -16.460 1.440 -6.176 1.00 . A A . 77 HIS N 1 1
15 38635 1 1 77 HIS ND1 N -16.807 -1.404 -7.428 1.00 . A A . 77 HIS ND1 1 1
15 38636 1 1 77 HIS NE2 N -18.867 -2.086 -6.958 1.00 . A A . 77 HIS NE2 1 1
15 38637 1 1 77 HIS O O -16.115 3.330 -9.148 1.00 . A A . 77 HIS O 1 1
15 38638 1 1 78 ASP C C -14.452 5.910 -6.327 1.00 . A A . 78 ASP C 1 1
15 38639 1 1 78 ASP CA C -15.244 5.224 -7.442 1.00 . A A . 78 ASP CA 1 1
15 38640 1 1 78 ASP CB C -16.606 5.907 -7.598 1.00 . A A . 78 ASP CB 1 1
15 38641 1 1 78 ASP CG C -16.807 6.325 -9.057 1.00 . A A . 78 ASP CG 1 1
15 38642 1 1 78 ASP H H -15.248 3.465 -6.198 1.00 . A A . 78 ASP H 1 1
15 38643 1 1 78 ASP HA H -14.694 5.300 -8.369 1.00 . A A . 78 ASP HA 1 1
15 38644 1 1 78 ASP HB2 H -17.388 5.219 -7.310 1.00 . A A . 78 ASP HB2 1 1
15 38645 1 1 78 ASP HB3 H -16.647 6.782 -6.967 1.00 . A A . 78 ASP HB3 1 1
15 38646 1 1 78 ASP N N -15.443 3.787 -7.104 1.00 . A A . 78 ASP N 1 1
15 38647 1 1 78 ASP O O -14.950 6.112 -5.237 1.00 . A A . 78 ASP O 1 1
15 38648 1 1 78 ASP OD1 O -16.107 7.221 -9.497 1.00 . A A . 78 ASP OD1 1 1
15 38649 1 1 78 ASP OD2 O -17.657 5.740 -9.708 1.00 . A A . 78 ASP OD2 1 1
15 38650 1 1 79 VAL C C -13.182 7.974 -4.789 1.00 . A A . 79 VAL C 1 1
15 38651 1 1 79 VAL CA C -12.368 6.917 -5.551 1.00 . A A . 79 VAL CA 1 1
15 38652 1 1 79 VAL CB C -11.177 7.591 -6.240 1.00 . A A . 79 VAL CB 1 1
15 38653 1 1 79 VAL CG1 C -10.414 8.455 -5.233 1.00 . A A . 79 VAL CG1 1 1
15 38654 1 1 79 VAL CG2 C -10.243 6.517 -6.799 1.00 . A A . 79 VAL CG2 1 1
15 38655 1 1 79 VAL H H -12.833 6.047 -7.467 1.00 . A A . 79 VAL H 1 1
15 38656 1 1 79 VAL HA H -12.004 6.176 -4.855 1.00 . A A . 79 VAL HA 1 1
15 38657 1 1 79 VAL HB H -11.536 8.214 -7.047 1.00 . A A . 79 VAL HB 1 1
15 38658 1 1 79 VAL HG11 H -9.437 8.689 -5.626 1.00 . A A . 79 VAL HG11 1 1
15 38659 1 1 79 VAL HG12 H -10.310 7.915 -4.304 1.00 . A A . 79 VAL HG12 1 1
15 38660 1 1 79 VAL HG13 H -10.962 9.370 -5.059 1.00 . A A . 79 VAL HG13 1 1
15 38661 1 1 79 VAL HG21 H -9.835 5.934 -5.986 1.00 . A A . 79 VAL HG21 1 1
15 38662 1 1 79 VAL HG22 H -9.439 6.988 -7.342 1.00 . A A . 79 VAL HG22 1 1
15 38663 1 1 79 VAL HG23 H -10.795 5.869 -7.464 1.00 . A A . 79 VAL HG23 1 1
15 38664 1 1 79 VAL N N -13.216 6.250 -6.588 1.00 . A A . 79 VAL N 1 1
15 38665 1 1 79 VAL O O -12.956 8.217 -3.620 1.00 . A A . 79 VAL O 1 1
15 38666 1 1 80 ALA C C -15.638 9.000 -3.531 1.00 . A A . 80 ALA C 1 1
15 38667 1 1 80 ALA CA C -14.954 9.629 -4.748 1.00 . A A . 80 ALA CA 1 1
15 38668 1 1 80 ALA CB C -16.016 10.164 -5.711 1.00 . A A . 80 ALA CB 1 1
15 38669 1 1 80 ALA H H -14.299 8.382 -6.380 1.00 . A A . 80 ALA H 1 1
15 38670 1 1 80 ALA HA H -14.319 10.441 -4.424 1.00 . A A . 80 ALA HA 1 1
15 38671 1 1 80 ALA HB1 H -16.938 9.621 -5.569 1.00 . A A . 80 ALA HB1 1 1
15 38672 1 1 80 ALA HB2 H -15.676 10.035 -6.728 1.00 . A A . 80 ALA HB2 1 1
15 38673 1 1 80 ALA HB3 H -16.182 11.213 -5.518 1.00 . A A . 80 ALA HB3 1 1
15 38674 1 1 80 ALA N N -14.128 8.597 -5.440 1.00 . A A . 80 ALA N 1 1
15 38675 1 1 80 ALA O O -15.701 9.587 -2.467 1.00 . A A . 80 ALA O 1 1
15 38676 1 1 81 ALA C C -15.792 6.809 -1.451 1.00 . A A . 81 ALA C 1 1
15 38677 1 1 81 ALA CA C -16.821 7.127 -2.539 1.00 . A A . 81 ALA CA 1 1
15 38678 1 1 81 ALA CB C -17.467 5.829 -3.029 1.00 . A A . 81 ALA CB 1 1
15 38679 1 1 81 ALA H H -16.076 7.348 -4.544 1.00 . A A . 81 ALA H 1 1
15 38680 1 1 81 ALA HA H -17.582 7.777 -2.134 1.00 . A A . 81 ALA HA 1 1
15 38681 1 1 81 ALA HB1 H -18.540 5.950 -3.059 1.00 . A A . 81 ALA HB1 1 1
15 38682 1 1 81 ALA HB2 H -17.215 5.022 -2.357 1.00 . A A . 81 ALA HB2 1 1
15 38683 1 1 81 ALA HB3 H -17.105 5.598 -4.020 1.00 . A A . 81 ALA HB3 1 1
15 38684 1 1 81 ALA N N -16.145 7.805 -3.680 1.00 . A A . 81 ALA N 1 1
15 38685 1 1 81 ALA O O -16.015 7.062 -0.283 1.00 . A A . 81 ALA O 1 1
15 38686 1 1 82 VAL C C -13.289 7.149 0.024 1.00 . A A . 82 VAL C 1 1
15 38687 1 1 82 VAL CA C -13.628 5.909 -0.804 1.00 . A A . 82 VAL CA 1 1
15 38688 1 1 82 VAL CB C -12.358 5.418 -1.506 1.00 . A A . 82 VAL CB 1 1
15 38689 1 1 82 VAL CG1 C -11.393 4.841 -0.468 1.00 . A A . 82 VAL CG1 1 1
15 38690 1 1 82 VAL CG2 C -12.714 4.334 -2.529 1.00 . A A . 82 VAL CG2 1 1
15 38691 1 1 82 VAL H H -14.506 6.045 -2.768 1.00 . A A . 82 VAL H 1 1
15 38692 1 1 82 VAL HA H -14.001 5.132 -0.153 1.00 . A A . 82 VAL HA 1 1
15 38693 1 1 82 VAL HB H -11.885 6.249 -2.011 1.00 . A A . 82 VAL HB 1 1
15 38694 1 1 82 VAL HG11 H -10.377 5.063 -0.758 1.00 . A A . 82 VAL HG11 1 1
15 38695 1 1 82 VAL HG12 H -11.525 3.771 -0.409 1.00 . A A . 82 VAL HG12 1 1
15 38696 1 1 82 VAL HG13 H -11.596 5.283 0.497 1.00 . A A . 82 VAL HG13 1 1
15 38697 1 1 82 VAL HG21 H -12.287 3.391 -2.220 1.00 . A A . 82 VAL HG21 1 1
15 38698 1 1 82 VAL HG22 H -12.317 4.609 -3.494 1.00 . A A . 82 VAL HG22 1 1
15 38699 1 1 82 VAL HG23 H -13.787 4.238 -2.596 1.00 . A A . 82 VAL HG23 1 1
15 38700 1 1 82 VAL N N -14.669 6.249 -1.822 1.00 . A A . 82 VAL N 1 1
15 38701 1 1 82 VAL O O -13.133 7.080 1.228 1.00 . A A . 82 VAL O 1 1
15 38702 1 1 83 PHE C C -13.902 9.805 1.188 1.00 . A A . 83 PHE C 1 1
15 38703 1 1 83 PHE CA C -12.831 9.530 0.129 1.00 . A A . 83 PHE CA 1 1
15 38704 1 1 83 PHE CB C -12.769 10.703 -0.852 1.00 . A A . 83 PHE CB 1 1
15 38705 1 1 83 PHE CD1 C -10.294 11.073 -0.561 1.00 . A A . 83 PHE CD1 1 1
15 38706 1 1 83 PHE CD2 C -11.155 10.668 -2.789 1.00 . A A . 83 PHE CD2 1 1
15 38707 1 1 83 PHE CE1 C -8.999 11.181 -1.081 1.00 . A A . 83 PHE CE1 1 1
15 38708 1 1 83 PHE CE2 C -9.860 10.775 -3.309 1.00 . A A . 83 PHE CE2 1 1
15 38709 1 1 83 PHE CG C -11.372 10.817 -1.414 1.00 . A A . 83 PHE CG 1 1
15 38710 1 1 83 PHE CZ C -8.783 11.032 -2.455 1.00 . A A . 83 PHE CZ 1 1
15 38711 1 1 83 PHE H H -13.290 8.312 -1.586 1.00 . A A . 83 PHE H 1 1
15 38712 1 1 83 PHE HA H -11.871 9.414 0.611 1.00 . A A . 83 PHE HA 1 1
15 38713 1 1 83 PHE HB2 H -13.469 10.536 -1.657 1.00 . A A . 83 PHE HB2 1 1
15 38714 1 1 83 PHE HB3 H -13.024 11.617 -0.337 1.00 . A A . 83 PHE HB3 1 1
15 38715 1 1 83 PHE HD1 H -10.460 11.189 0.500 1.00 . A A . 83 PHE HD1 1 1
15 38716 1 1 83 PHE HD2 H -11.987 10.470 -3.449 1.00 . A A . 83 PHE HD2 1 1
15 38717 1 1 83 PHE HE1 H -8.168 11.380 -0.422 1.00 . A A . 83 PHE HE1 1 1
15 38718 1 1 83 PHE HE2 H -9.692 10.662 -4.369 1.00 . A A . 83 PHE HE2 1 1
15 38719 1 1 83 PHE HZ H -7.784 11.113 -2.856 1.00 . A A . 83 PHE HZ 1 1
15 38720 1 1 83 PHE N N -13.167 8.282 -0.614 1.00 . A A . 83 PHE N 1 1
15 38721 1 1 83 PHE O O -13.607 10.251 2.279 1.00 . A A . 83 PHE O 1 1
15 38722 1 1 84 ALA C C -15.972 8.996 3.145 1.00 . A A . 84 ALA C 1 1
15 38723 1 1 84 ALA CA C -16.235 9.792 1.861 1.00 . A A . 84 ALA CA 1 1
15 38724 1 1 84 ALA CB C -17.575 9.359 1.257 1.00 . A A . 84 ALA CB 1 1
15 38725 1 1 84 ALA H H -15.358 9.185 -0.015 1.00 . A A . 84 ALA H 1 1
15 38726 1 1 84 ALA HA H -16.273 10.845 2.095 1.00 . A A . 84 ALA HA 1 1
15 38727 1 1 84 ALA HB1 H -17.402 8.857 0.317 1.00 . A A . 84 ALA HB1 1 1
15 38728 1 1 84 ALA HB2 H -18.193 10.230 1.092 1.00 . A A . 84 ALA HB2 1 1
15 38729 1 1 84 ALA HB3 H -18.078 8.686 1.937 1.00 . A A . 84 ALA HB3 1 1
15 38730 1 1 84 ALA N N -15.143 9.543 0.873 1.00 . A A . 84 ALA N 1 1
15 38731 1 1 84 ALA O O -15.887 9.553 4.221 1.00 . A A . 84 ALA O 1 1
15 38732 1 1 85 TYR C C -14.558 7.452 5.153 1.00 . A A . 85 TYR C 1 1
15 38733 1 1 85 TYR CA C -15.636 6.840 4.248 1.00 . A A . 85 TYR CA 1 1
15 38734 1 1 85 TYR CB C -15.186 5.446 3.797 1.00 . A A . 85 TYR CB 1 1
15 38735 1 1 85 TYR CD1 C -16.979 4.364 5.209 1.00 . A A . 85 TYR CD1 1 1
15 38736 1 1 85 TYR CD2 C -14.720 3.488 5.320 1.00 . A A . 85 TYR CD2 1 1
15 38737 1 1 85 TYR CE1 C -17.397 3.402 6.137 1.00 . A A . 85 TYR CE1 1 1
15 38738 1 1 85 TYR CE2 C -15.139 2.526 6.247 1.00 . A A . 85 TYR CE2 1 1
15 38739 1 1 85 TYR CG C -15.639 4.409 4.800 1.00 . A A . 85 TYR CG 1 1
15 38740 1 1 85 TYR CZ C -16.476 2.483 6.656 1.00 . A A . 85 TYR CZ 1 1
15 38741 1 1 85 TYR H H -15.969 7.267 2.163 1.00 . A A . 85 TYR H 1 1
15 38742 1 1 85 TYR HA H -16.557 6.752 4.803 1.00 . A A . 85 TYR HA 1 1
15 38743 1 1 85 TYR HB2 H -15.618 5.224 2.832 1.00 . A A . 85 TYR HB2 1 1
15 38744 1 1 85 TYR HB3 H -14.109 5.423 3.721 1.00 . A A . 85 TYR HB3 1 1
15 38745 1 1 85 TYR HD1 H -17.689 5.073 4.810 1.00 . A A . 85 TYR HD1 1 1
15 38746 1 1 85 TYR HD2 H -13.690 3.517 5.002 1.00 . A A . 85 TYR HD2 1 1
15 38747 1 1 85 TYR HE1 H -18.429 3.369 6.452 1.00 . A A . 85 TYR HE1 1 1
15 38748 1 1 85 TYR HE2 H -14.429 1.817 6.647 1.00 . A A . 85 TYR HE2 1 1
15 38749 1 1 85 TYR HH H -16.407 0.724 7.396 1.00 . A A . 85 TYR HH 1 1
15 38750 1 1 85 TYR N N -15.869 7.694 3.039 1.00 . A A . 85 TYR N 1 1
15 38751 1 1 85 TYR O O -14.792 7.705 6.319 1.00 . A A . 85 TYR O 1 1
15 38752 1 1 85 TYR OH O -16.889 1.535 7.571 1.00 . A A . 85 TYR OH 1 1
15 38753 1 1 86 ALA C C -12.788 9.567 6.136 1.00 . A A . 86 ALA C 1 1
15 38754 1 1 86 ALA CA C -12.294 8.282 5.467 1.00 . A A . 86 ALA CA 1 1
15 38755 1 1 86 ALA CB C -11.093 8.609 4.579 1.00 . A A . 86 ALA CB 1 1
15 38756 1 1 86 ALA H H -13.214 7.480 3.689 1.00 . A A . 86 ALA H 1 1
15 38757 1 1 86 ALA HA H -11.998 7.573 6.225 1.00 . A A . 86 ALA HA 1 1
15 38758 1 1 86 ALA HB1 H -10.789 7.723 4.046 1.00 . A A . 86 ALA HB1 1 1
15 38759 1 1 86 ALA HB2 H -10.276 8.959 5.193 1.00 . A A . 86 ALA HB2 1 1
15 38760 1 1 86 ALA HB3 H -11.368 9.379 3.873 1.00 . A A . 86 ALA HB3 1 1
15 38761 1 1 86 ALA N N -13.384 7.691 4.631 1.00 . A A . 86 ALA N 1 1
15 38762 1 1 86 ALA O O -12.603 9.774 7.320 1.00 . A A . 86 ALA O 1 1
15 38763 1 1 87 LYS C C -15.042 11.391 6.981 1.00 . A A . 87 LYS C 1 1
15 38764 1 1 87 LYS CA C -13.934 11.697 5.969 1.00 . A A . 87 LYS CA 1 1
15 38765 1 1 87 LYS CB C -14.496 12.573 4.847 1.00 . A A . 87 LYS CB 1 1
15 38766 1 1 87 LYS CD C -13.770 14.777 3.914 1.00 . A A . 87 LYS CD 1 1
15 38767 1 1 87 LYS CE C -13.784 16.286 4.161 1.00 . A A . 87 LYS CE 1 1
15 38768 1 1 87 LYS CG C -14.249 14.049 5.172 1.00 . A A . 87 LYS CG 1 1
15 38769 1 1 87 LYS H H -13.566 10.229 4.438 1.00 . A A . 87 LYS H 1 1
15 38770 1 1 87 LYS HA H -13.128 12.219 6.464 1.00 . A A . 87 LYS HA 1 1
15 38771 1 1 87 LYS HB2 H -14.008 12.321 3.917 1.00 . A A . 87 LYS HB2 1 1
15 38772 1 1 87 LYS HB3 H -15.558 12.401 4.754 1.00 . A A . 87 LYS HB3 1 1
15 38773 1 1 87 LYS HD2 H -12.765 14.459 3.676 1.00 . A A . 87 LYS HD2 1 1
15 38774 1 1 87 LYS HD3 H -14.427 14.543 3.090 1.00 . A A . 87 LYS HD3 1 1
15 38775 1 1 87 LYS HE2 H -14.539 16.524 4.896 1.00 . A A . 87 LYS HE2 1 1
15 38776 1 1 87 LYS HE3 H -12.816 16.601 4.524 1.00 . A A . 87 LYS HE3 1 1
15 38777 1 1 87 LYS HG2 H -15.168 14.498 5.521 1.00 . A A . 87 LYS HG2 1 1
15 38778 1 1 87 LYS HG3 H -13.495 14.128 5.941 1.00 . A A . 87 LYS HG3 1 1
15 38779 1 1 87 LYS HZ1 H -15.116 16.975 2.716 1.00 . A A . 87 LYS HZ1 1 1
15 38780 1 1 87 LYS HZ2 H -13.598 16.523 2.101 1.00 . A A . 87 LYS HZ2 1 1
15 38781 1 1 87 LYS HZ3 H -13.773 17.982 2.953 1.00 . A A . 87 LYS HZ3 1 1
15 38782 1 1 87 LYS N N -13.419 10.426 5.386 1.00 . A A . 87 LYS N 1 1
15 38783 1 1 87 LYS NZ N -14.091 16.995 2.887 1.00 . A A . 87 LYS NZ 1 1
15 38784 1 1 87 LYS O O -15.330 12.184 7.856 1.00 . A A . 87 LYS O 1 1
15 38785 1 1 88 GLN C C -16.285 9.125 8.989 1.00 . A A . 88 GLN C 1 1
15 38786 1 1 88 GLN CA C -16.799 9.921 7.783 1.00 . A A . 88 GLN CA 1 1
15 38787 1 1 88 GLN CB C -17.846 9.089 7.035 1.00 . A A . 88 GLN CB 1 1
15 38788 1 1 88 GLN CD C -19.379 10.613 5.778 1.00 . A A . 88 GLN CD 1 1
15 38789 1 1 88 GLN CG C -19.196 9.810 7.067 1.00 . A A . 88 GLN CG 1 1
15 38790 1 1 88 GLN H H -15.455 9.651 6.118 1.00 . A A . 88 GLN H 1 1
15 38791 1 1 88 GLN HA H -17.258 10.834 8.132 1.00 . A A . 88 GLN HA 1 1
15 38792 1 1 88 GLN HB2 H -17.533 8.956 6.009 1.00 . A A . 88 GLN HB2 1 1
15 38793 1 1 88 GLN HB3 H -17.946 8.123 7.508 1.00 . A A . 88 GLN HB3 1 1
15 38794 1 1 88 GLN HE21 H -17.503 11.264 5.748 1.00 . A A . 88 GLN HE21 1 1
15 38795 1 1 88 GLN HE22 H -18.477 11.797 4.464 1.00 . A A . 88 GLN HE22 1 1
15 38796 1 1 88 GLN HG2 H -19.990 9.083 7.156 1.00 . A A . 88 GLN HG2 1 1
15 38797 1 1 88 GLN HG3 H -19.226 10.480 7.913 1.00 . A A . 88 GLN HG3 1 1
15 38798 1 1 88 GLN N N -15.687 10.261 6.849 1.00 . A A . 88 GLN N 1 1
15 38799 1 1 88 GLN NE2 N -18.369 11.280 5.289 1.00 . A A . 88 GLN NE2 1 1
15 38800 1 1 88 GLN O O -16.925 9.088 10.022 1.00 . A A . 88 GLN O 1 1
15 38801 1 1 88 GLN OE1 O -20.452 10.633 5.209 1.00 . A A . 88 GLN OE1 1 1
15 38802 1 1 89 HIS C C -13.622 8.521 10.839 1.00 . A A . 89 HIS C 1 1
15 38803 1 1 89 HIS CA C -14.639 7.689 10.042 1.00 . A A . 89 HIS CA 1 1
15 38804 1 1 89 HIS CB C -13.960 6.417 9.525 1.00 . A A . 89 HIS CB 1 1
15 38805 1 1 89 HIS CD2 C -16.127 5.051 8.935 1.00 . A A . 89 HIS CD2 1 1
15 38806 1 1 89 HIS CE1 C -15.768 3.328 10.198 1.00 . A A . 89 HIS CE1 1 1
15 38807 1 1 89 HIS CG C -14.933 5.271 9.576 1.00 . A A . 89 HIS CG 1 1
15 38808 1 1 89 HIS H H -14.635 8.503 8.049 1.00 . A A . 89 HIS H 1 1
15 38809 1 1 89 HIS HA H -15.465 7.417 10.678 1.00 . A A . 89 HIS HA 1 1
15 38810 1 1 89 HIS HB2 H -13.637 6.570 8.506 1.00 . A A . 89 HIS HB2 1 1
15 38811 1 1 89 HIS HB3 H -13.104 6.189 10.143 1.00 . A A . 89 HIS HB3 1 1
15 38812 1 1 89 HIS HD1 H -13.956 4.005 10.965 1.00 . A A . 89 HIS HD1 1 1
15 38813 1 1 89 HIS HD2 H -16.589 5.728 8.231 1.00 . A A . 89 HIS HD2 1 1
15 38814 1 1 89 HIS HE1 H -15.876 2.376 10.696 1.00 . A A . 89 HIS HE1 1 1
15 38815 1 1 89 HIS N N -15.151 8.481 8.882 1.00 . A A . 89 HIS N 1 1
15 38816 1 1 89 HIS ND1 N -14.724 4.159 10.376 1.00 . A A . 89 HIS ND1 1 1
15 38817 1 1 89 HIS NE2 N -16.652 3.824 9.329 1.00 . A A . 89 HIS NE2 1 1
15 38818 1 1 89 HIS O O -12.592 8.896 10.316 1.00 . A A . 89 HIS O 1 1
15 38819 1 1 90 PRO C C -12.039 8.655 13.708 1.00 . A A . 90 PRO C 1 1
15 38820 1 1 90 PRO CA C -13.097 9.561 13.062 1.00 . A A . 90 PRO CA 1 1
15 38821 1 1 90 PRO CB C -14.055 10.080 14.126 1.00 . A A . 90 PRO CB 1 1
15 38822 1 1 90 PRO CD C -15.190 8.352 12.805 1.00 . A A . 90 PRO CD 1 1
15 38823 1 1 90 PRO CG C -15.324 9.257 14.027 1.00 . A A . 90 PRO CG 1 1
15 38824 1 1 90 PRO HA H -12.622 10.390 12.560 1.00 . A A . 90 PRO HA 1 1
15 38825 1 1 90 PRO HB2 H -13.613 9.964 15.106 1.00 . A A . 90 PRO HB2 1 1
15 38826 1 1 90 PRO HB3 H -14.281 11.119 13.944 1.00 . A A . 90 PRO HB3 1 1
15 38827 1 1 90 PRO HD2 H -15.110 7.319 13.116 1.00 . A A . 90 PRO HD2 1 1
15 38828 1 1 90 PRO HD3 H -16.043 8.480 12.157 1.00 . A A . 90 PRO HD3 1 1
15 38829 1 1 90 PRO HG2 H -15.441 8.658 14.920 1.00 . A A . 90 PRO HG2 1 1
15 38830 1 1 90 PRO HG3 H -16.176 9.907 13.905 1.00 . A A . 90 PRO HG3 1 1
15 38831 1 1 90 PRO N N -13.937 8.778 12.090 1.00 . A A . 90 PRO N 1 1
15 38832 1 1 90 PRO O O -11.265 9.087 14.539 1.00 . A A . 90 PRO O 1 1
15 38833 1 1 91 ASP C C -10.439 5.561 12.800 1.00 . A A . 91 ASP C 1 1
15 38834 1 1 91 ASP CA C -10.982 6.474 13.905 1.00 . A A . 91 ASP CA 1 1
15 38835 1 1 91 ASP CB C -11.635 5.624 14.996 1.00 . A A . 91 ASP CB 1 1
15 38836 1 1 91 ASP CG C -11.799 6.462 16.265 1.00 . A A . 91 ASP CG 1 1
15 38837 1 1 91 ASP H H -12.620 7.085 12.643 1.00 . A A . 91 ASP H 1 1
15 38838 1 1 91 ASP HA H -10.170 7.045 14.330 1.00 . A A . 91 ASP HA 1 1
15 38839 1 1 91 ASP HB2 H -12.604 5.285 14.658 1.00 . A A . 91 ASP HB2 1 1
15 38840 1 1 91 ASP HB3 H -11.009 4.770 15.210 1.00 . A A . 91 ASP HB3 1 1
15 38841 1 1 91 ASP N N -11.995 7.406 13.325 1.00 . A A . 91 ASP N 1 1
15 38842 1 1 91 ASP O O -9.741 4.600 13.059 1.00 . A A . 91 ASP O 1 1
15 38843 1 1 91 ASP OD1 O -12.711 7.272 16.301 1.00 . A A . 91 ASP OD1 1 1
15 38844 1 1 91 ASP OD2 O -11.010 6.282 17.177 1.00 . A A . 91 ASP OD2 1 1
15 38845 1 1 92 GLN C C -10.037 5.971 9.246 1.00 . A A . 92 GLN C 1 1
15 38846 1 1 92 GLN CA C -10.268 5.039 10.432 1.00 . A A . 92 GLN CA 1 1
15 38847 1 1 92 GLN CB C -11.336 4.002 10.067 1.00 . A A . 92 GLN CB 1 1
15 38848 1 1 92 GLN CD C -11.528 1.512 10.144 1.00 . A A . 92 GLN CD 1 1
15 38849 1 1 92 GLN CG C -10.668 2.685 9.672 1.00 . A A . 92 GLN CG 1 1
15 38850 1 1 92 GLN H H -11.310 6.647 11.388 1.00 . A A . 92 GLN H 1 1
15 38851 1 1 92 GLN HA H -9.346 4.544 10.699 1.00 . A A . 92 GLN HA 1 1
15 38852 1 1 92 GLN HB2 H -11.980 3.836 10.918 1.00 . A A . 92 GLN HB2 1 1
15 38853 1 1 92 GLN HB3 H -11.924 4.366 9.238 1.00 . A A . 92 GLN HB3 1 1
15 38854 1 1 92 GLN HE21 H -12.811 1.663 8.636 1.00 . A A . 92 GLN HE21 1 1
15 38855 1 1 92 GLN HE22 H -13.137 0.419 9.745 1.00 . A A . 92 GLN HE22 1 1
15 38856 1 1 92 GLN HG2 H -10.559 2.643 8.599 1.00 . A A . 92 GLN HG2 1 1
15 38857 1 1 92 GLN HG3 H -9.698 2.624 10.134 1.00 . A A . 92 GLN HG3 1 1
15 38858 1 1 92 GLN N N -10.754 5.863 11.570 1.00 . A A . 92 GLN N 1 1
15 38859 1 1 92 GLN NE2 N -12.580 1.170 9.451 1.00 . A A . 92 GLN NE2 1 1
15 38860 1 1 92 GLN O O -10.970 6.352 8.567 1.00 . A A . 92 GLN O 1 1
15 38861 1 1 92 GLN OE1 O -11.241 0.899 11.153 1.00 . A A . 92 GLN OE1 1 1
15 38862 1 1 93 GLU C C -8.471 6.473 6.544 1.00 . A A . 93 GLU C 1 1
15 38863 1 1 93 GLU CA C -8.565 7.276 7.841 1.00 . A A . 93 GLU CA 1 1
15 38864 1 1 93 GLU CB C -7.254 8.031 8.084 1.00 . A A . 93 GLU CB 1 1
15 38865 1 1 93 GLU CD C -6.245 10.005 9.238 1.00 . A A . 93 GLU CD 1 1
15 38866 1 1 93 GLU CG C -7.472 9.094 9.163 1.00 . A A . 93 GLU CG 1 1
15 38867 1 1 93 GLU H H -8.053 6.054 9.519 1.00 . A A . 93 GLU H 1 1
15 38868 1 1 93 GLU HA H -9.377 7.984 7.766 1.00 . A A . 93 GLU HA 1 1
15 38869 1 1 93 GLU HB2 H -6.494 7.336 8.411 1.00 . A A . 93 GLU HB2 1 1
15 38870 1 1 93 GLU HB3 H -6.935 8.510 7.172 1.00 . A A . 93 GLU HB3 1 1
15 38871 1 1 93 GLU HG2 H -8.344 9.682 8.917 1.00 . A A . 93 GLU HG2 1 1
15 38872 1 1 93 GLU HG3 H -7.619 8.612 10.118 1.00 . A A . 93 GLU HG3 1 1
15 38873 1 1 93 GLU N N -8.816 6.356 8.983 1.00 . A A . 93 GLU N 1 1
15 38874 1 1 93 GLU O O -8.886 5.333 6.477 1.00 . A A . 93 GLU O 1 1
15 38875 1 1 93 GLU OE1 O -5.963 10.668 8.254 1.00 . A A . 93 GLU OE1 1 1
15 38876 1 1 93 GLU OE2 O -5.609 10.025 10.279 1.00 . A A . 93 GLU OE2 1 1
15 38877 1 1 94 LEU C C -6.345 5.898 4.029 1.00 . A A . 94 LEU C 1 1
15 38878 1 1 94 LEU CA C -7.798 6.342 4.221 1.00 . A A . 94 LEU CA 1 1
15 38879 1 1 94 LEU CB C -8.213 7.277 3.082 1.00 . A A . 94 LEU CB 1 1
15 38880 1 1 94 LEU CD1 C -10.223 5.916 2.476 1.00 . A A . 94 LEU CD1 1 1
15 38881 1 1 94 LEU CD2 C -9.143 7.389 0.771 1.00 . A A . 94 LEU CD2 1 1
15 38882 1 1 94 LEU CG C -8.890 6.473 1.971 1.00 . A A . 94 LEU CG 1 1
15 38883 1 1 94 LEU H H -7.592 7.977 5.603 1.00 . A A . 94 LEU H 1 1
15 38884 1 1 94 LEU HA H -8.440 5.474 4.227 1.00 . A A . 94 LEU HA 1 1
15 38885 1 1 94 LEU HB2 H -8.902 8.018 3.461 1.00 . A A . 94 LEU HB2 1 1
15 38886 1 1 94 LEU HB3 H -7.341 7.769 2.686 1.00 . A A . 94 LEU HB3 1 1
15 38887 1 1 94 LEU HD11 H -10.226 5.909 3.555 1.00 . A A . 94 LEU HD11 1 1
15 38888 1 1 94 LEU HD12 H -10.354 4.908 2.111 1.00 . A A . 94 LEU HD12 1 1
15 38889 1 1 94 LEU HD13 H -11.033 6.537 2.118 1.00 . A A . 94 LEU HD13 1 1
15 38890 1 1 94 LEU HD21 H -8.345 8.114 0.698 1.00 . A A . 94 LEU HD21 1 1
15 38891 1 1 94 LEU HD22 H -10.084 7.902 0.902 1.00 . A A . 94 LEU HD22 1 1
15 38892 1 1 94 LEU HD23 H -9.178 6.799 -0.132 1.00 . A A . 94 LEU HD23 1 1
15 38893 1 1 94 LEU HG H -8.247 5.657 1.674 1.00 . A A . 94 LEU HG 1 1
15 38894 1 1 94 LEU N N -7.927 7.062 5.516 1.00 . A A . 94 LEU N 1 1
15 38895 1 1 94 LEU O O -5.451 6.712 3.905 1.00 . A A . 94 LEU O 1 1
15 38896 1 1 95 VAL C C -4.678 3.327 2.475 1.00 . A A . 95 VAL C 1 1
15 38897 1 1 95 VAL CA C -4.714 4.120 3.780 1.00 . A A . 95 VAL CA 1 1
15 38898 1 1 95 VAL CB C -4.278 3.225 4.945 1.00 . A A . 95 VAL CB 1 1
15 38899 1 1 95 VAL CG1 C -2.823 2.796 4.738 1.00 . A A . 95 VAL CG1 1 1
15 38900 1 1 95 VAL CG2 C -4.385 4.002 6.259 1.00 . A A . 95 VAL CG2 1 1
15 38901 1 1 95 VAL H H -6.847 3.979 4.074 1.00 . A A . 95 VAL H 1 1
15 38902 1 1 95 VAL HA H -4.044 4.965 3.702 1.00 . A A . 95 VAL HA 1 1
15 38903 1 1 95 VAL HB H -4.908 2.350 4.987 1.00 . A A . 95 VAL HB 1 1
15 38904 1 1 95 VAL HG11 H -2.668 2.537 3.701 1.00 . A A . 95 VAL HG11 1 1
15 38905 1 1 95 VAL HG12 H -2.608 1.940 5.359 1.00 . A A . 95 VAL HG12 1 1
15 38906 1 1 95 VAL HG13 H -2.166 3.609 5.008 1.00 . A A . 95 VAL HG13 1 1
15 38907 1 1 95 VAL HG21 H -4.317 3.315 7.089 1.00 . A A . 95 VAL HG21 1 1
15 38908 1 1 95 VAL HG22 H -5.330 4.518 6.298 1.00 . A A . 95 VAL HG22 1 1
15 38909 1 1 95 VAL HG23 H -3.580 4.718 6.320 1.00 . A A . 95 VAL HG23 1 1
15 38910 1 1 95 VAL N N -6.107 4.615 3.987 1.00 . A A . 95 VAL N 1 1
15 38911 1 1 95 VAL O O -5.470 2.431 2.260 1.00 . A A . 95 VAL O 1 1
15 38912 1 1 96 ILE C C -2.794 1.750 0.390 1.00 . A A . 96 ILE C 1 1
15 38913 1 1 96 ILE CA C -3.715 2.965 0.283 1.00 . A A . 96 ILE CA 1 1
15 38914 1 1 96 ILE CB C -3.177 3.925 -0.780 1.00 . A A . 96 ILE CB 1 1
15 38915 1 1 96 ILE CD1 C -5.396 5.060 -1.049 1.00 . A A . 96 ILE CD1 1 1
15 38916 1 1 96 ILE CG1 C -3.925 5.261 -0.682 1.00 . A A . 96 ILE CG1 1 1
15 38917 1 1 96 ILE CG2 C -3.379 3.318 -2.173 1.00 . A A . 96 ILE CG2 1 1
15 38918 1 1 96 ILE H H -3.179 4.417 1.778 1.00 . A A . 96 ILE H 1 1
15 38919 1 1 96 ILE HA H -4.704 2.639 -0.001 1.00 . A A . 96 ILE HA 1 1
15 38920 1 1 96 ILE HB H -2.122 4.090 -0.611 1.00 . A A . 96 ILE HB 1 1
15 38921 1 1 96 ILE HD11 H -5.794 4.221 -0.497 1.00 . A A . 96 ILE HD11 1 1
15 38922 1 1 96 ILE HD12 H -5.478 4.867 -2.108 1.00 . A A . 96 ILE HD12 1 1
15 38923 1 1 96 ILE HD13 H -5.953 5.951 -0.800 1.00 . A A . 96 ILE HD13 1 1
15 38924 1 1 96 ILE HG12 H -3.857 5.638 0.327 1.00 . A A . 96 ILE HG12 1 1
15 38925 1 1 96 ILE HG13 H -3.483 5.971 -1.359 1.00 . A A . 96 ILE HG13 1 1
15 38926 1 1 96 ILE HG21 H -3.839 4.048 -2.821 1.00 . A A . 96 ILE HG21 1 1
15 38927 1 1 96 ILE HG22 H -4.016 2.449 -2.100 1.00 . A A . 96 ILE HG22 1 1
15 38928 1 1 96 ILE HG23 H -2.423 3.028 -2.581 1.00 . A A . 96 ILE HG23 1 1
15 38929 1 1 96 ILE N N -3.788 3.673 1.591 1.00 . A A . 96 ILE N 1 1
15 38930 1 1 96 ILE O O -1.824 1.748 1.128 1.00 . A A . 96 ILE O 1 1
15 38931 1 1 97 ALA C C -1.833 -0.840 -1.810 1.00 . A A . 97 ALA C 1 1
15 38932 1 1 97 ALA CA C -2.220 -0.487 -0.367 1.00 . A A . 97 ALA CA 1 1
15 38933 1 1 97 ALA CB C -2.992 -1.648 0.261 1.00 . A A . 97 ALA CB 1 1
15 38934 1 1 97 ALA H H -3.836 0.781 -0.993 1.00 . A A . 97 ALA H 1 1
15 38935 1 1 97 ALA HA H -1.326 -0.294 0.208 1.00 . A A . 97 ALA HA 1 1
15 38936 1 1 97 ALA HB1 H -2.669 -2.577 -0.183 1.00 . A A . 97 ALA HB1 1 1
15 38937 1 1 97 ALA HB2 H -4.049 -1.513 0.086 1.00 . A A . 97 ALA HB2 1 1
15 38938 1 1 97 ALA HB3 H -2.803 -1.671 1.324 1.00 . A A . 97 ALA HB3 1 1
15 38939 1 1 97 ALA N N -3.075 0.732 -0.378 1.00 . A A . 97 ALA N 1 1
15 38940 1 1 97 ALA O O -1.090 -1.771 -2.053 1.00 . A A . 97 ALA O 1 1
15 38941 1 1 98 GLY C C -3.021 -1.149 -4.898 1.00 . A A . 98 GLY C 1 1
15 38942 1 1 98 GLY CA C -1.931 -0.332 -4.188 1.00 . A A . 98 GLY CA 1 1
15 38943 1 1 98 GLY H H -2.862 0.697 -2.540 1.00 . A A . 98 GLY H 1 1
15 38944 1 1 98 GLY HA2 H -1.806 0.612 -4.693 1.00 . A A . 98 GLY HA2 1 1
15 38945 1 1 98 GLY HA3 H -1.001 -0.880 -4.219 1.00 . A A . 98 GLY HA3 1 1
15 38946 1 1 98 GLY N N -2.300 -0.073 -2.766 1.00 . A A . 98 GLY N 1 1
15 38947 1 1 98 GLY O O -4.150 -1.204 -4.457 1.00 . A A . 98 GLY O 1 1
15 38948 1 1 99 GLY C C -1.004 -0.317 -7.142 1.00 . A A . 99 GLY C 1 1
15 38949 1 1 99 GLY CA C -1.304 -1.702 -6.554 1.00 . A A . 99 GLY CA 1 1
15 38950 1 1 99 GLY H H -3.356 -2.312 -6.494 1.00 . A A . 99 GLY H 1 1
15 38951 1 1 99 GLY HA2 H -0.602 -1.911 -5.760 1.00 . A A . 99 GLY HA2 1 1
15 38952 1 1 99 GLY HA3 H -1.190 -2.445 -7.329 1.00 . A A . 99 GLY HA3 1 1
15 38953 1 1 99 GLY N N -2.696 -1.771 -6.012 1.00 . A A . 99 GLY N 1 1
15 38954 1 1 99 GLY O O -1.417 0.702 -6.625 1.00 . A A . 99 GLY O 1 1
15 38955 1 1 100 ALA C C -1.215 1.745 -9.311 1.00 . A A . 100 ALA C 1 1
15 38956 1 1 100 ALA CA C 0.057 1.024 -8.869 1.00 . A A . 100 ALA CA 1 1
15 38957 1 1 100 ALA CB C 0.950 0.775 -10.087 1.00 . A A . 100 ALA CB 1 1
15 38958 1 1 100 ALA H H 0.009 -1.119 -8.648 1.00 . A A . 100 ALA H 1 1
15 38959 1 1 100 ALA HA H 0.587 1.638 -8.157 1.00 . A A . 100 ALA HA 1 1
15 38960 1 1 100 ALA HB1 H 0.905 -0.270 -10.359 1.00 . A A . 100 ALA HB1 1 1
15 38961 1 1 100 ALA HB2 H 1.969 1.039 -9.846 1.00 . A A . 100 ALA HB2 1 1
15 38962 1 1 100 ALA HB3 H 0.609 1.377 -10.916 1.00 . A A . 100 ALA HB3 1 1
15 38963 1 1 100 ALA N N -0.290 -0.281 -8.236 1.00 . A A . 100 ALA N 1 1
15 38964 1 1 100 ALA O O -1.291 2.958 -9.281 1.00 . A A . 100 ALA O 1 1
15 38965 1 1 101 GLN C C -4.049 2.508 -9.059 1.00 . A A . 101 GLN C 1 1
15 38966 1 1 101 GLN CA C -3.463 1.667 -10.195 1.00 . A A . 101 GLN CA 1 1
15 38967 1 1 101 GLN CB C -4.475 0.596 -10.621 1.00 . A A . 101 GLN CB 1 1
15 38968 1 1 101 GLN CD C -6.204 0.970 -12.398 1.00 . A A . 101 GLN CD 1 1
15 38969 1 1 101 GLN CG C -4.723 0.688 -12.133 1.00 . A A . 101 GLN CG 1 1
15 38970 1 1 101 GLN H H -2.113 0.040 -9.773 1.00 . A A . 101 GLN H 1 1
15 38971 1 1 101 GLN HA H -3.243 2.309 -11.035 1.00 . A A . 101 GLN HA 1 1
15 38972 1 1 101 GLN HB2 H -4.084 -0.382 -10.380 1.00 . A A . 101 GLN HB2 1 1
15 38973 1 1 101 GLN HB3 H -5.405 0.750 -10.096 1.00 . A A . 101 GLN HB3 1 1
15 38974 1 1 101 GLN HE21 H -6.432 -0.594 -13.600 1.00 . A A . 101 GLN HE21 1 1
15 38975 1 1 101 GLN HE22 H -7.824 0.347 -13.361 1.00 . A A . 101 GLN HE22 1 1
15 38976 1 1 101 GLN HG2 H -4.125 1.486 -12.550 1.00 . A A . 101 GLN HG2 1 1
15 38977 1 1 101 GLN HG3 H -4.448 -0.246 -12.599 1.00 . A A . 101 GLN HG3 1 1
15 38978 1 1 101 GLN N N -2.206 1.014 -9.736 1.00 . A A . 101 GLN N 1 1
15 38979 1 1 101 GLN NE2 N -6.876 0.175 -13.185 1.00 . A A . 101 GLN NE2 1 1
15 38980 1 1 101 GLN O O -4.527 3.608 -9.279 1.00 . A A . 101 GLN O 1 1
15 38981 1 1 101 GLN OE1 O -6.754 1.924 -11.886 1.00 . A A . 101 GLN OE1 1 1
15 38982 1 1 102 ILE C C -3.683 3.914 -6.311 1.00 . A A . 102 ILE C 1 1
15 38983 1 1 102 ILE CA C -4.631 2.789 -6.727 1.00 . A A . 102 ILE CA 1 1
15 38984 1 1 102 ILE CB C -4.877 1.857 -5.536 1.00 . A A . 102 ILE CB 1 1
15 38985 1 1 102 ILE CD1 C -7.006 1.081 -6.623 1.00 . A A . 102 ILE CD1 1 1
15 38986 1 1 102 ILE CG1 C -5.682 0.633 -5.994 1.00 . A A . 102 ILE CG1 1 1
15 38987 1 1 102 ILE CG2 C -5.655 2.603 -4.450 1.00 . A A . 102 ILE CG2 1 1
15 38988 1 1 102 ILE H H -3.688 1.108 -7.665 1.00 . A A . 102 ILE H 1 1
15 38989 1 1 102 ILE HA H -5.571 3.215 -7.044 1.00 . A A . 102 ILE HA 1 1
15 38990 1 1 102 ILE HB H -3.927 1.533 -5.135 1.00 . A A . 102 ILE HB 1 1
15 38991 1 1 102 ILE HD11 H -6.894 1.139 -7.695 1.00 . A A . 102 ILE HD11 1 1
15 38992 1 1 102 ILE HD12 H -7.279 2.052 -6.237 1.00 . A A . 102 ILE HD12 1 1
15 38993 1 1 102 ILE HD13 H -7.780 0.368 -6.380 1.00 . A A . 102 ILE HD13 1 1
15 38994 1 1 102 ILE HG12 H -5.109 0.079 -6.723 1.00 . A A . 102 ILE HG12 1 1
15 38995 1 1 102 ILE HG13 H -5.888 0.001 -5.144 1.00 . A A . 102 ILE HG13 1 1
15 38996 1 1 102 ILE HG21 H -6.648 2.830 -4.811 1.00 . A A . 102 ILE HG21 1 1
15 38997 1 1 102 ILE HG22 H -5.143 3.520 -4.205 1.00 . A A . 102 ILE HG22 1 1
15 38998 1 1 102 ILE HG23 H -5.726 1.983 -3.569 1.00 . A A . 102 ILE HG23 1 1
15 38999 1 1 102 ILE N N -4.043 2.007 -7.848 1.00 . A A . 102 ILE N 1 1
15 39000 1 1 102 ILE O O -4.114 4.939 -5.824 1.00 . A A . 102 ILE O 1 1
15 39001 1 1 103 PHE C C -1.588 5.999 -7.109 1.00 . A A . 103 PHE C 1 1
15 39002 1 1 103 PHE CA C -1.463 4.845 -6.108 1.00 . A A . 103 PHE CA 1 1
15 39003 1 1 103 PHE CB C -0.020 4.325 -6.127 1.00 . A A . 103 PHE CB 1 1
15 39004 1 1 103 PHE CD1 C -0.237 3.661 -3.697 1.00 . A A . 103 PHE CD1 1 1
15 39005 1 1 103 PHE CD2 C 0.881 2.149 -5.228 1.00 . A A . 103 PHE CD2 1 1
15 39006 1 1 103 PHE CE1 C -0.013 2.762 -2.647 1.00 . A A . 103 PHE CE1 1 1
15 39007 1 1 103 PHE CE2 C 1.106 1.251 -4.177 1.00 . A A . 103 PHE CE2 1 1
15 39008 1 1 103 PHE CG C 0.210 3.355 -4.989 1.00 . A A . 103 PHE CG 1 1
15 39009 1 1 103 PHE CZ C 0.658 1.557 -2.887 1.00 . A A . 103 PHE CZ 1 1
15 39010 1 1 103 PHE H H -2.039 2.933 -6.895 1.00 . A A . 103 PHE H 1 1
15 39011 1 1 103 PHE HA H -1.708 5.196 -5.117 1.00 . A A . 103 PHE HA 1 1
15 39012 1 1 103 PHE HB2 H 0.166 3.825 -7.066 1.00 . A A . 103 PHE HB2 1 1
15 39013 1 1 103 PHE HB3 H 0.657 5.159 -6.026 1.00 . A A . 103 PHE HB3 1 1
15 39014 1 1 103 PHE HD1 H -0.754 4.590 -3.511 1.00 . A A . 103 PHE HD1 1 1
15 39015 1 1 103 PHE HD2 H 1.226 1.912 -6.223 1.00 . A A . 103 PHE HD2 1 1
15 39016 1 1 103 PHE HE1 H -0.359 2.998 -1.651 1.00 . A A . 103 PHE HE1 1 1
15 39017 1 1 103 PHE HE2 H 1.624 0.321 -4.362 1.00 . A A . 103 PHE HE2 1 1
15 39018 1 1 103 PHE HZ H 0.830 0.864 -2.076 1.00 . A A . 103 PHE HZ 1 1
15 39019 1 1 103 PHE N N -2.399 3.753 -6.498 1.00 . A A . 103 PHE N 1 1
15 39020 1 1 103 PHE O O -1.202 7.114 -6.831 1.00 . A A . 103 PHE O 1 1
15 39021 1 1 104 THR C C -3.470 7.676 -9.016 1.00 . A A . 104 THR C 1 1
15 39022 1 1 104 THR CA C -2.240 6.808 -9.306 1.00 . A A . 104 THR CA 1 1
15 39023 1 1 104 THR CB C -2.385 6.172 -10.690 1.00 . A A . 104 THR CB 1 1
15 39024 1 1 104 THR CG2 C -2.024 7.198 -11.765 1.00 . A A . 104 THR CG2 1 1
15 39025 1 1 104 THR H H -2.394 4.818 -8.484 1.00 . A A . 104 THR H 1 1
15 39026 1 1 104 THR HA H -1.355 7.426 -9.290 1.00 . A A . 104 THR HA 1 1
15 39027 1 1 104 THR HB H -3.405 5.850 -10.834 1.00 . A A . 104 THR HB 1 1
15 39028 1 1 104 THR HG1 H -2.020 4.265 -10.573 1.00 . A A . 104 THR HG1 1 1
15 39029 1 1 104 THR HG21 H -2.915 7.724 -12.075 1.00 . A A . 104 THR HG21 1 1
15 39030 1 1 104 THR HG22 H -1.591 6.692 -12.615 1.00 . A A . 104 THR HG22 1 1
15 39031 1 1 104 THR HG23 H -1.311 7.904 -11.364 1.00 . A A . 104 THR HG23 1 1
15 39032 1 1 104 THR N N -2.108 5.732 -8.279 1.00 . A A . 104 THR N 1 1
15 39033 1 1 104 THR O O -3.389 8.888 -8.973 1.00 . A A . 104 THR O 1 1
15 39034 1 1 104 THR OG1 O -1.516 5.053 -10.789 1.00 . A A . 104 THR OG1 1 1
15 39035 1 1 105 ALA C C -5.753 8.579 -7.207 1.00 . A A . 105 ALA C 1 1
15 39036 1 1 105 ALA CA C -5.841 7.878 -8.572 1.00 . A A . 105 ALA CA 1 1
15 39037 1 1 105 ALA CB C -7.063 6.961 -8.590 1.00 . A A . 105 ALA CB 1 1
15 39038 1 1 105 ALA H H -4.663 6.093 -8.892 1.00 . A A . 105 ALA H 1 1
15 39039 1 1 105 ALA HA H -5.948 8.624 -9.345 1.00 . A A . 105 ALA HA 1 1
15 39040 1 1 105 ALA HB1 H -7.951 7.545 -8.404 1.00 . A A . 105 ALA HB1 1 1
15 39041 1 1 105 ALA HB2 H -6.961 6.207 -7.823 1.00 . A A . 105 ALA HB2 1 1
15 39042 1 1 105 ALA HB3 H -7.141 6.484 -9.556 1.00 . A A . 105 ALA HB3 1 1
15 39043 1 1 105 ALA N N -4.611 7.074 -8.838 1.00 . A A . 105 ALA N 1 1
15 39044 1 1 105 ALA O O -6.411 9.575 -6.975 1.00 . A A . 105 ALA O 1 1
15 39045 1 1 106 PHE C C -3.641 9.516 -4.757 1.00 . A A . 106 PHE C 1 1
15 39046 1 1 106 PHE CA C -4.913 8.670 -4.929 1.00 . A A . 106 PHE CA 1 1
15 39047 1 1 106 PHE CB C -4.911 7.558 -3.878 1.00 . A A . 106 PHE CB 1 1
15 39048 1 1 106 PHE CD1 C -7.202 7.634 -2.834 1.00 . A A . 106 PHE CD1 1 1
15 39049 1 1 106 PHE CD2 C -6.709 5.879 -4.429 1.00 . A A . 106 PHE CD2 1 1
15 39050 1 1 106 PHE CE1 C -8.494 7.124 -2.673 1.00 . A A . 106 PHE CE1 1 1
15 39051 1 1 106 PHE CE2 C -8.002 5.370 -4.269 1.00 . A A . 106 PHE CE2 1 1
15 39052 1 1 106 PHE CG C -6.309 7.012 -3.711 1.00 . A A . 106 PHE CG 1 1
15 39053 1 1 106 PHE CZ C -8.894 5.992 -3.391 1.00 . A A . 106 PHE CZ 1 1
15 39054 1 1 106 PHE H H -4.499 7.221 -6.481 1.00 . A A . 106 PHE H 1 1
15 39055 1 1 106 PHE HA H -5.779 9.296 -4.776 1.00 . A A . 106 PHE HA 1 1
15 39056 1 1 106 PHE HB2 H -4.250 6.765 -4.196 1.00 . A A . 106 PHE HB2 1 1
15 39057 1 1 106 PHE HB3 H -4.566 7.955 -2.935 1.00 . A A . 106 PHE HB3 1 1
15 39058 1 1 106 PHE HD1 H -6.893 8.508 -2.280 1.00 . A A . 106 PHE HD1 1 1
15 39059 1 1 106 PHE HD2 H -6.023 5.398 -5.106 1.00 . A A . 106 PHE HD2 1 1
15 39060 1 1 106 PHE HE1 H -9.184 7.605 -1.996 1.00 . A A . 106 PHE HE1 1 1
15 39061 1 1 106 PHE HE2 H -8.310 4.495 -4.823 1.00 . A A . 106 PHE HE2 1 1
15 39062 1 1 106 PHE HZ H -9.892 5.599 -3.267 1.00 . A A . 106 PHE HZ 1 1
15 39063 1 1 106 PHE N N -4.989 8.047 -6.289 1.00 . A A . 106 PHE N 1 1
15 39064 1 1 106 PHE O O -3.537 10.300 -3.833 1.00 . A A . 106 PHE O 1 1
15 39065 1 1 107 LYS C C -1.677 11.633 -5.433 1.00 . A A . 107 LYS C 1 1
15 39066 1 1 107 LYS CA C -1.396 10.126 -5.419 1.00 . A A . 107 LYS CA 1 1
15 39067 1 1 107 LYS CB C -0.379 9.786 -6.509 1.00 . A A . 107 LYS CB 1 1
15 39068 1 1 107 LYS CD C 0.029 9.864 -8.967 1.00 . A A . 107 LYS CD 1 1
15 39069 1 1 107 LYS CE C -0.507 10.635 -10.175 1.00 . A A . 107 LYS CE 1 1
15 39070 1 1 107 LYS CG C -1.047 9.796 -7.881 1.00 . A A . 107 LYS CG 1 1
15 39071 1 1 107 LYS H H -2.746 8.673 -6.308 1.00 . A A . 107 LYS H 1 1
15 39072 1 1 107 LYS HA H -0.969 9.869 -4.460 1.00 . A A . 107 LYS HA 1 1
15 39073 1 1 107 LYS HB2 H 0.418 10.516 -6.494 1.00 . A A . 107 LYS HB2 1 1
15 39074 1 1 107 LYS HB3 H 0.031 8.808 -6.317 1.00 . A A . 107 LYS HB3 1 1
15 39075 1 1 107 LYS HD2 H 0.902 10.366 -8.577 1.00 . A A . 107 LYS HD2 1 1
15 39076 1 1 107 LYS HD3 H 0.295 8.863 -9.273 1.00 . A A . 107 LYS HD3 1 1
15 39077 1 1 107 LYS HE2 H -1.219 10.019 -10.706 1.00 . A A . 107 LYS HE2 1 1
15 39078 1 1 107 LYS HE3 H -0.993 11.539 -9.837 1.00 . A A . 107 LYS HE3 1 1
15 39079 1 1 107 LYS HG2 H -1.622 8.894 -8.001 1.00 . A A . 107 LYS HG2 1 1
15 39080 1 1 107 LYS HG3 H -1.695 10.656 -7.963 1.00 . A A . 107 LYS HG3 1 1
15 39081 1 1 107 LYS HZ1 H 1.524 10.884 -10.579 1.00 . A A . 107 LYS HZ1 1 1
15 39082 1 1 107 LYS HZ2 H 0.513 11.971 -11.404 1.00 . A A . 107 LYS HZ2 1 1
15 39083 1 1 107 LYS HZ3 H 0.614 10.352 -11.908 1.00 . A A . 107 LYS HZ3 1 1
15 39084 1 1 107 LYS N N -2.658 9.342 -5.598 1.00 . A A . 107 LYS N 1 1
15 39085 1 1 107 LYS NZ N 0.621 10.987 -11.085 1.00 . A A . 107 LYS NZ 1 1
15 39086 1 1 107 LYS O O -1.012 12.388 -4.754 1.00 . A A . 107 LYS O 1 1
15 39087 1 1 108 ASP C C -3.375 14.017 -4.785 1.00 . A A . 108 ASP C 1 1
15 39088 1 1 108 ASP CA C -2.936 13.560 -6.181 1.00 . A A . 108 ASP CA 1 1
15 39089 1 1 108 ASP CB C -4.055 13.849 -7.184 1.00 . A A . 108 ASP CB 1 1
15 39090 1 1 108 ASP CG C -3.955 15.298 -7.661 1.00 . A A . 108 ASP CG 1 1
15 39091 1 1 108 ASP H H -3.210 11.499 -6.714 1.00 . A A . 108 ASP H 1 1
15 39092 1 1 108 ASP HA H -2.046 14.097 -6.472 1.00 . A A . 108 ASP HA 1 1
15 39093 1 1 108 ASP HB2 H -3.960 13.183 -8.030 1.00 . A A . 108 ASP HB2 1 1
15 39094 1 1 108 ASP HB3 H -5.012 13.693 -6.710 1.00 . A A . 108 ASP HB3 1 1
15 39095 1 1 108 ASP N N -2.652 12.094 -6.171 1.00 . A A . 108 ASP N 1 1
15 39096 1 1 108 ASP O O -3.042 15.099 -4.342 1.00 . A A . 108 ASP O 1 1
15 39097 1 1 108 ASP OD1 O -4.370 16.175 -6.921 1.00 . A A . 108 ASP OD1 1 1
15 39098 1 1 108 ASP OD2 O -3.467 15.508 -8.759 1.00 . A A . 108 ASP OD2 1 1
15 39099 1 1 109 ASP C C -3.939 12.671 -1.692 1.00 . A A . 109 ASP C 1 1
15 39100 1 1 109 ASP CA C -4.598 13.582 -2.729 1.00 . A A . 109 ASP CA 1 1
15 39101 1 1 109 ASP CB C -6.118 13.418 -2.653 1.00 . A A . 109 ASP CB 1 1
15 39102 1 1 109 ASP CG C -6.795 14.525 -3.463 1.00 . A A . 109 ASP CG 1 1
15 39103 1 1 109 ASP H H -4.386 12.339 -4.479 1.00 . A A . 109 ASP H 1 1
15 39104 1 1 109 ASP HA H -4.335 14.610 -2.528 1.00 . A A . 109 ASP HA 1 1
15 39105 1 1 109 ASP HB2 H -6.394 12.456 -3.058 1.00 . A A . 109 ASP HB2 1 1
15 39106 1 1 109 ASP HB3 H -6.436 13.481 -1.624 1.00 . A A . 109 ASP HB3 1 1
15 39107 1 1 109 ASP N N -4.127 13.202 -4.095 1.00 . A A . 109 ASP N 1 1
15 39108 1 1 109 ASP O O -4.507 11.677 -1.284 1.00 . A A . 109 ASP O 1 1
15 39109 1 1 109 ASP OD1 O -6.670 15.675 -3.078 1.00 . A A . 109 ASP OD1 1 1
15 39110 1 1 109 ASP OD2 O -7.430 14.202 -4.454 1.00 . A A . 109 ASP OD2 1 1
15 39111 1 1 110 VAL C C -1.897 12.909 1.064 1.00 . A A . 110 VAL C 1 1
15 39112 1 1 110 VAL CA C -2.060 12.137 -0.249 1.00 . A A . 110 VAL CA 1 1
15 39113 1 1 110 VAL CB C -0.670 11.746 -0.760 1.00 . A A . 110 VAL CB 1 1
15 39114 1 1 110 VAL CG1 C -0.117 10.597 0.088 1.00 . A A . 110 VAL CG1 1 1
15 39115 1 1 110 VAL CG2 C -0.755 11.305 -2.223 1.00 . A A . 110 VAL CG2 1 1
15 39116 1 1 110 VAL H H -2.297 13.802 -1.591 1.00 . A A . 110 VAL H 1 1
15 39117 1 1 110 VAL HA H -2.644 11.246 -0.074 1.00 . A A . 110 VAL HA 1 1
15 39118 1 1 110 VAL HB H -0.009 12.597 -0.679 1.00 . A A . 110 VAL HB 1 1
15 39119 1 1 110 VAL HG11 H 0.929 10.772 0.289 1.00 . A A . 110 VAL HG11 1 1
15 39120 1 1 110 VAL HG12 H -0.231 9.667 -0.446 1.00 . A A . 110 VAL HG12 1 1
15 39121 1 1 110 VAL HG13 H -0.658 10.544 1.020 1.00 . A A . 110 VAL HG13 1 1
15 39122 1 1 110 VAL HG21 H -0.124 10.445 -2.379 1.00 . A A . 110 VAL HG21 1 1
15 39123 1 1 110 VAL HG22 H -0.421 12.112 -2.858 1.00 . A A . 110 VAL HG22 1 1
15 39124 1 1 110 VAL HG23 H -1.777 11.052 -2.467 1.00 . A A . 110 VAL HG23 1 1
15 39125 1 1 110 VAL N N -2.746 12.996 -1.260 1.00 . A A . 110 VAL N 1 1
15 39126 1 1 110 VAL O O -1.793 14.120 1.077 1.00 . A A . 110 VAL O 1 1
15 39127 1 1 111 ASP C C -0.479 12.282 4.199 1.00 . A A . 111 ASP C 1 1
15 39128 1 1 111 ASP CA C -1.697 12.880 3.484 1.00 . A A . 111 ASP CA 1 1
15 39129 1 1 111 ASP CB C -2.949 12.661 4.335 1.00 . A A . 111 ASP CB 1 1
15 39130 1 1 111 ASP CG C -3.981 13.745 4.016 1.00 . A A . 111 ASP CG 1 1
15 39131 1 1 111 ASP H H -1.949 11.235 2.123 1.00 . A A . 111 ASP H 1 1
15 39132 1 1 111 ASP HA H -1.542 13.939 3.333 1.00 . A A . 111 ASP HA 1 1
15 39133 1 1 111 ASP HB2 H -3.367 11.689 4.117 1.00 . A A . 111 ASP HB2 1 1
15 39134 1 1 111 ASP HB3 H -2.688 12.714 5.381 1.00 . A A . 111 ASP HB3 1 1
15 39135 1 1 111 ASP N N -1.866 12.209 2.165 1.00 . A A . 111 ASP N 1 1
15 39136 1 1 111 ASP O O 0.234 12.966 4.907 1.00 . A A . 111 ASP O 1 1
15 39137 1 1 111 ASP OD1 O -3.663 14.909 4.196 1.00 . A A . 111 ASP OD1 1 1
15 39138 1 1 111 ASP OD2 O -5.071 13.392 3.596 1.00 . A A . 111 ASP OD2 1 1
15 39139 1 1 112 THR C C 1.501 9.266 3.786 1.00 . A A . 112 THR C 1 1
15 39140 1 1 112 THR CA C 0.926 10.359 4.693 1.00 . A A . 112 THR CA 1 1
15 39141 1 1 112 THR CB C 0.470 9.733 6.013 1.00 . A A . 112 THR CB 1 1
15 39142 1 1 112 THR CG2 C 1.682 9.495 6.916 1.00 . A A . 112 THR CG2 1 1
15 39143 1 1 112 THR H H -0.839 10.475 3.452 1.00 . A A . 112 THR H 1 1
15 39144 1 1 112 THR HA H 1.685 11.101 4.889 1.00 . A A . 112 THR HA 1 1
15 39145 1 1 112 THR HB H -0.015 8.790 5.815 1.00 . A A . 112 THR HB 1 1
15 39146 1 1 112 THR HG1 H -0.032 11.475 6.717 1.00 . A A . 112 THR HG1 1 1
15 39147 1 1 112 THR HG21 H 1.364 8.996 7.819 1.00 . A A . 112 THR HG21 1 1
15 39148 1 1 112 THR HG22 H 2.134 10.443 7.169 1.00 . A A . 112 THR HG22 1 1
15 39149 1 1 112 THR HG23 H 2.401 8.879 6.397 1.00 . A A . 112 THR HG23 1 1
15 39150 1 1 112 THR N N -0.242 11.007 4.022 1.00 . A A . 112 THR N 1 1
15 39151 1 1 112 THR O O 0.788 8.409 3.305 1.00 . A A . 112 THR O 1 1
15 39152 1 1 112 THR OG1 O -0.442 10.609 6.660 1.00 . A A . 112 THR OG1 1 1
15 39153 1 1 113 LEU C C 4.239 7.285 3.504 1.00 . A A . 113 LEU C 1 1
15 39154 1 1 113 LEU CA C 3.396 8.249 2.665 1.00 . A A . 113 LEU CA 1 1
15 39155 1 1 113 LEU CB C 4.287 8.918 1.616 1.00 . A A . 113 LEU CB 1 1
15 39156 1 1 113 LEU CD1 C 4.371 10.850 0.032 1.00 . A A . 113 LEU CD1 1 1
15 39157 1 1 113 LEU CD2 C 2.637 9.069 -0.248 1.00 . A A . 113 LEU CD2 1 1
15 39158 1 1 113 LEU CG C 3.449 9.875 0.769 1.00 . A A . 113 LEU CG 1 1
15 39159 1 1 113 LEU H H 3.344 9.993 3.938 1.00 . A A . 113 LEU H 1 1
15 39160 1 1 113 LEU HA H 2.612 7.698 2.168 1.00 . A A . 113 LEU HA 1 1
15 39161 1 1 113 LEU HB2 H 5.075 9.466 2.108 1.00 . A A . 113 LEU HB2 1 1
15 39162 1 1 113 LEU HB3 H 4.719 8.162 0.977 1.00 . A A . 113 LEU HB3 1 1
15 39163 1 1 113 LEU HD11 H 4.394 11.793 0.559 1.00 . A A . 113 LEU HD11 1 1
15 39164 1 1 113 LEU HD12 H 4.002 11.008 -0.971 1.00 . A A . 113 LEU HD12 1 1
15 39165 1 1 113 LEU HD13 H 5.369 10.439 -0.013 1.00 . A A . 113 LEU HD13 1 1
15 39166 1 1 113 LEU HD21 H 1.722 8.726 0.212 1.00 . A A . 113 LEU HD21 1 1
15 39167 1 1 113 LEU HD22 H 3.215 8.218 -0.577 1.00 . A A . 113 LEU HD22 1 1
15 39168 1 1 113 LEU HD23 H 2.401 9.694 -1.097 1.00 . A A . 113 LEU HD23 1 1
15 39169 1 1 113 LEU HG H 2.778 10.429 1.410 1.00 . A A . 113 LEU HG 1 1
15 39170 1 1 113 LEU N N 2.786 9.290 3.545 1.00 . A A . 113 LEU N 1 1
15 39171 1 1 113 LEU O O 5.052 7.693 4.310 1.00 . A A . 113 LEU O 1 1
15 39172 1 1 114 LEU C C 5.526 4.059 3.081 1.00 . A A . 114 LEU C 1 1
15 39173 1 1 114 LEU CA C 4.842 5.000 4.075 1.00 . A A . 114 LEU CA 1 1
15 39174 1 1 114 LEU CB C 3.903 4.207 4.987 1.00 . A A . 114 LEU CB 1 1
15 39175 1 1 114 LEU CD1 C 1.742 4.572 6.198 1.00 . A A . 114 LEU CD1 1 1
15 39176 1 1 114 LEU CD2 C 3.882 5.448 7.154 1.00 . A A . 114 LEU CD2 1 1
15 39177 1 1 114 LEU CG C 3.107 5.179 5.862 1.00 . A A . 114 LEU CG 1 1
15 39178 1 1 114 LEU H H 3.399 5.702 2.646 1.00 . A A . 114 LEU H 1 1
15 39179 1 1 114 LEU HA H 5.589 5.504 4.671 1.00 . A A . 114 LEU HA 1 1
15 39180 1 1 114 LEU HB2 H 3.223 3.623 4.383 1.00 . A A . 114 LEU HB2 1 1
15 39181 1 1 114 LEU HB3 H 4.482 3.550 5.617 1.00 . A A . 114 LEU HB3 1 1
15 39182 1 1 114 LEU HD11 H 1.748 3.518 5.963 1.00 . A A . 114 LEU HD11 1 1
15 39183 1 1 114 LEU HD12 H 0.976 5.065 5.619 1.00 . A A . 114 LEU HD12 1 1
15 39184 1 1 114 LEU HD13 H 1.537 4.704 7.251 1.00 . A A . 114 LEU HD13 1 1
15 39185 1 1 114 LEU HD21 H 4.183 4.510 7.595 1.00 . A A . 114 LEU HD21 1 1
15 39186 1 1 114 LEU HD22 H 3.252 5.987 7.846 1.00 . A A . 114 LEU HD22 1 1
15 39187 1 1 114 LEU HD23 H 4.758 6.038 6.930 1.00 . A A . 114 LEU HD23 1 1
15 39188 1 1 114 LEU HG H 2.962 6.107 5.328 1.00 . A A . 114 LEU HG 1 1
15 39189 1 1 114 LEU N N 4.054 6.007 3.308 1.00 . A A . 114 LEU N 1 1
15 39190 1 1 114 LEU O O 4.922 3.143 2.558 1.00 . A A . 114 LEU O 1 1
15 39191 1 1 115 VAL C C 8.643 2.684 2.458 1.00 . A A . 115 VAL C 1 1
15 39192 1 1 115 VAL CA C 7.494 3.458 1.801 1.00 . A A . 115 VAL CA 1 1
15 39193 1 1 115 VAL CB C 8.046 4.356 0.689 1.00 . A A . 115 VAL CB 1 1
15 39194 1 1 115 VAL CG1 C 9.098 5.314 1.260 1.00 . A A . 115 VAL CG1 1 1
15 39195 1 1 115 VAL CG2 C 8.677 3.489 -0.400 1.00 . A A . 115 VAL CG2 1 1
15 39196 1 1 115 VAL H H 7.211 5.076 3.216 1.00 . A A . 115 VAL H 1 1
15 39197 1 1 115 VAL HA H 6.798 2.755 1.369 1.00 . A A . 115 VAL HA 1 1
15 39198 1 1 115 VAL HB H 7.237 4.931 0.266 1.00 . A A . 115 VAL HB 1 1
15 39199 1 1 115 VAL HG11 H 10.039 5.162 0.753 1.00 . A A . 115 VAL HG11 1 1
15 39200 1 1 115 VAL HG12 H 9.224 5.126 2.315 1.00 . A A . 115 VAL HG12 1 1
15 39201 1 1 115 VAL HG13 H 8.773 6.333 1.114 1.00 . A A . 115 VAL HG13 1 1
15 39202 1 1 115 VAL HG21 H 9.042 4.120 -1.196 1.00 . A A . 115 VAL HG21 1 1
15 39203 1 1 115 VAL HG22 H 7.935 2.808 -0.792 1.00 . A A . 115 VAL HG22 1 1
15 39204 1 1 115 VAL HG23 H 9.498 2.926 0.018 1.00 . A A . 115 VAL HG23 1 1
15 39205 1 1 115 VAL N N 6.773 4.308 2.794 1.00 . A A . 115 VAL N 1 1
15 39206 1 1 115 VAL O O 9.354 3.194 3.301 1.00 . A A . 115 VAL O 1 1
15 39207 1 1 116 THR C C 11.039 0.493 1.561 1.00 . A A . 116 THR C 1 1
15 39208 1 1 116 THR CA C 9.946 0.636 2.621 1.00 . A A . 116 THR CA 1 1
15 39209 1 1 116 THR CB C 9.441 -0.760 3.002 1.00 . A A . 116 THR CB 1 1
15 39210 1 1 116 THR CG2 C 10.475 -1.443 3.900 1.00 . A A . 116 THR CG2 1 1
15 39211 1 1 116 THR H H 8.252 1.072 1.364 1.00 . A A . 116 THR H 1 1
15 39212 1 1 116 THR HA H 10.346 1.129 3.493 1.00 . A A . 116 THR HA 1 1
15 39213 1 1 116 THR HB H 9.306 -1.349 2.108 1.00 . A A . 116 THR HB 1 1
15 39214 1 1 116 THR HG1 H 7.829 -1.542 3.763 1.00 . A A . 116 THR HG1 1 1
15 39215 1 1 116 THR HG21 H 11.470 -1.241 3.524 1.00 . A A . 116 THR HG21 1 1
15 39216 1 1 116 THR HG22 H 10.302 -2.509 3.903 1.00 . A A . 116 THR HG22 1 1
15 39217 1 1 116 THR HG23 H 10.387 -1.060 4.905 1.00 . A A . 116 THR HG23 1 1
15 39218 1 1 116 THR N N 8.835 1.453 2.053 1.00 . A A . 116 THR N 1 1
15 39219 1 1 116 THR O O 10.810 -0.049 0.496 1.00 . A A . 116 THR O 1 1
15 39220 1 1 116 THR OG1 O 8.203 -0.657 3.692 1.00 . A A . 116 THR OG1 1 1
15 39221 1 1 117 ARG C C 14.161 -0.375 1.094 1.00 . A A . 117 ARG C 1 1
15 39222 1 1 117 ARG CA C 13.313 0.871 0.820 1.00 . A A . 117 ARG CA 1 1
15 39223 1 1 117 ARG CB C 14.201 2.116 0.889 1.00 . A A . 117 ARG CB 1 1
15 39224 1 1 117 ARG CD C 14.633 3.591 -1.093 1.00 . A A . 117 ARG CD 1 1
15 39225 1 1 117 ARG CG C 13.619 3.212 -0.010 1.00 . A A . 117 ARG CG 1 1
15 39226 1 1 117 ARG CZ C 14.896 5.613 -2.441 1.00 . A A . 117 ARG CZ 1 1
15 39227 1 1 117 ARG H H 12.386 1.425 2.690 1.00 . A A . 117 ARG H 1 1
15 39228 1 1 117 ARG HA H 12.880 0.797 -0.167 1.00 . A A . 117 ARG HA 1 1
15 39229 1 1 117 ARG HB2 H 14.242 2.470 1.909 1.00 . A A . 117 ARG HB2 1 1
15 39230 1 1 117 ARG HB3 H 15.197 1.867 0.554 1.00 . A A . 117 ARG HB3 1 1
15 39231 1 1 117 ARG HD2 H 15.620 3.265 -0.796 1.00 . A A . 117 ARG HD2 1 1
15 39232 1 1 117 ARG HD3 H 14.360 3.112 -2.021 1.00 . A A . 117 ARG HD3 1 1
15 39233 1 1 117 ARG HE H 14.419 5.650 -0.510 1.00 . A A . 117 ARG HE 1 1
15 39234 1 1 117 ARG HG2 H 12.713 2.852 -0.477 1.00 . A A . 117 ARG HG2 1 1
15 39235 1 1 117 ARG HG3 H 13.393 4.083 0.587 1.00 . A A . 117 ARG HG3 1 1
15 39236 1 1 117 ARG HH11 H 15.225 3.875 -3.392 1.00 . A A . 117 ARG HH11 1 1
15 39237 1 1 117 ARG HH12 H 15.391 5.299 -4.358 1.00 . A A . 117 ARG HH12 1 1
15 39238 1 1 117 ARG HH21 H 14.654 7.488 -1.781 1.00 . A A . 117 ARG HH21 1 1
15 39239 1 1 117 ARG HH22 H 15.073 7.331 -3.454 1.00 . A A . 117 ARG HH22 1 1
15 39240 1 1 117 ARG N N 12.221 0.980 1.830 1.00 . A A . 117 ARG N 1 1
15 39241 1 1 117 ARG NE N 14.630 5.073 -1.274 1.00 . A A . 117 ARG NE 1 1
15 39242 1 1 117 ARG NH1 N 15.194 4.869 -3.477 1.00 . A A . 117 ARG NH1 1 1
15 39243 1 1 117 ARG NH2 N 14.873 6.912 -2.568 1.00 . A A . 117 ARG NH2 1 1
15 39244 1 1 117 ARG O O 14.865 -0.452 2.082 1.00 . A A . 117 ARG O 1 1
15 39245 1 1 118 LEU C C 16.334 -2.313 -0.103 1.00 . A A . 118 LEU C 1 1
15 39246 1 1 118 LEU CA C 14.921 -2.581 0.421 1.00 . A A . 118 LEU CA 1 1
15 39247 1 1 118 LEU CB C 14.301 -3.754 -0.354 1.00 . A A . 118 LEU CB 1 1
15 39248 1 1 118 LEU CD1 C 11.935 -3.463 0.432 1.00 . A A . 118 LEU CD1 1 1
15 39249 1 1 118 LEU CD2 C 12.786 -5.735 -0.162 1.00 . A A . 118 LEU CD2 1 1
15 39250 1 1 118 LEU CG C 13.160 -4.382 0.455 1.00 . A A . 118 LEU CG 1 1
15 39251 1 1 118 LEU H H 13.536 -1.260 -0.573 1.00 . A A . 118 LEU H 1 1
15 39252 1 1 118 LEU HA H 14.963 -2.820 1.474 1.00 . A A . 118 LEU HA 1 1
15 39253 1 1 118 LEU HB2 H 13.917 -3.399 -1.294 1.00 . A A . 118 LEU HB2 1 1
15 39254 1 1 118 LEU HB3 H 15.059 -4.501 -0.537 1.00 . A A . 118 LEU HB3 1 1
15 39255 1 1 118 LEU HD11 H 12.179 -2.548 -0.081 1.00 . A A . 118 LEU HD11 1 1
15 39256 1 1 118 LEU HD12 H 11.635 -3.237 1.445 1.00 . A A . 118 LEU HD12 1 1
15 39257 1 1 118 LEU HD13 H 11.122 -3.956 -0.082 1.00 . A A . 118 LEU HD13 1 1
15 39258 1 1 118 LEU HD21 H 13.484 -6.489 0.171 1.00 . A A . 118 LEU HD21 1 1
15 39259 1 1 118 LEU HD22 H 12.819 -5.661 -1.239 1.00 . A A . 118 LEU HD22 1 1
15 39260 1 1 118 LEU HD23 H 11.788 -6.008 0.146 1.00 . A A . 118 LEU HD23 1 1
15 39261 1 1 118 LEU HG H 13.482 -4.528 1.475 1.00 . A A . 118 LEU HG 1 1
15 39262 1 1 118 LEU N N 14.107 -1.347 0.219 1.00 . A A . 118 LEU N 1 1
15 39263 1 1 118 LEU O O 16.527 -1.511 -0.996 1.00 . A A . 118 LEU O 1 1
15 39264 1 1 119 ALA C C 19.008 -3.595 -1.260 1.00 . A A . 119 ALA C 1 1
15 39265 1 1 119 ALA CA C 18.719 -2.728 -0.033 1.00 . A A . 119 ALA CA 1 1
15 39266 1 1 119 ALA CB C 19.708 -3.069 1.083 1.00 . A A . 119 ALA CB 1 1
15 39267 1 1 119 ALA H H 17.152 -3.609 1.162 1.00 . A A . 119 ALA H 1 1
15 39268 1 1 119 ALA HA H 18.829 -1.687 -0.300 1.00 . A A . 119 ALA HA 1 1
15 39269 1 1 119 ALA HB1 H 19.166 -3.267 1.993 1.00 . A A . 119 ALA HB1 1 1
15 39270 1 1 119 ALA HB2 H 20.376 -2.235 1.238 1.00 . A A . 119 ALA HB2 1 1
15 39271 1 1 119 ALA HB3 H 20.280 -3.942 0.806 1.00 . A A . 119 ALA HB3 1 1
15 39272 1 1 119 ALA N N 17.324 -2.967 0.442 1.00 . A A . 119 ALA N 1 1
15 39273 1 1 119 ALA O O 19.837 -3.258 -2.083 1.00 . A A . 119 ALA O 1 1
15 39274 1 1 120 GLY C C 17.970 -4.946 -3.822 1.00 . A A . 120 GLY C 1 1
15 39275 1 1 120 GLY CA C 18.582 -5.586 -2.575 1.00 . A A . 120 GLY CA 1 1
15 39276 1 1 120 GLY H H 17.669 -4.969 -0.727 1.00 . A A . 120 GLY H 1 1
15 39277 1 1 120 GLY HA2 H 19.647 -5.708 -2.716 1.00 . A A . 120 GLY HA2 1 1
15 39278 1 1 120 GLY HA3 H 18.126 -6.550 -2.409 1.00 . A A . 120 GLY HA3 1 1
15 39279 1 1 120 GLY N N 18.336 -4.708 -1.395 1.00 . A A . 120 GLY N 1 1
15 39280 1 1 120 GLY O O 17.216 -3.997 -3.736 1.00 . A A . 120 GLY O 1 1
15 39281 1 1 121 SER C C 16.980 -5.966 -7.007 1.00 . A A . 121 SER C 1 1
15 39282 1 1 121 SER CA C 17.728 -4.880 -6.235 1.00 . A A . 121 SER CA 1 1
15 39283 1 1 121 SER CB C 18.868 -4.339 -7.096 1.00 . A A . 121 SER CB 1 1
15 39284 1 1 121 SER H H 18.900 -6.223 -5.026 1.00 . A A . 121 SER H 1 1
15 39285 1 1 121 SER HA H 17.048 -4.077 -5.990 1.00 . A A . 121 SER HA 1 1
15 39286 1 1 121 SER HB2 H 18.466 -3.719 -7.881 1.00 . A A . 121 SER HB2 1 1
15 39287 1 1 121 SER HB3 H 19.534 -3.750 -6.480 1.00 . A A . 121 SER HB3 1 1
15 39288 1 1 121 SER HG H 19.839 -6.020 -6.969 1.00 . A A . 121 SER HG 1 1
15 39289 1 1 121 SER N N 18.289 -5.458 -4.981 1.00 . A A . 121 SER N 1 1
15 39290 1 1 121 SER O O 17.565 -6.932 -7.459 1.00 . A A . 121 SER O 1 1
15 39291 1 1 121 SER OG O 19.576 -5.427 -7.676 1.00 . A A . 121 SER OG 1 1
15 39292 1 1 122 PHE C C 14.389 -6.253 -9.207 1.00 . A A . 122 PHE C 1 1
15 39293 1 1 122 PHE CA C 14.902 -6.848 -7.893 1.00 . A A . 122 PHE CA 1 1
15 39294 1 1 122 PHE CB C 13.720 -7.294 -7.033 1.00 . A A . 122 PHE CB 1 1
15 39295 1 1 122 PHE CD1 C 14.648 -9.023 -5.448 1.00 . A A . 122 PHE CD1 1 1
15 39296 1 1 122 PHE CD2 C 14.257 -6.776 -4.626 1.00 . A A . 122 PHE CD2 1 1
15 39297 1 1 122 PHE CE1 C 15.113 -9.404 -4.182 1.00 . A A . 122 PHE CE1 1 1
15 39298 1 1 122 PHE CE2 C 14.722 -7.156 -3.362 1.00 . A A . 122 PHE CE2 1 1
15 39299 1 1 122 PHE CG C 14.220 -7.708 -5.669 1.00 . A A . 122 PHE CG 1 1
15 39300 1 1 122 PHE CZ C 15.149 -8.470 -3.139 1.00 . A A . 122 PHE CZ 1 1
15 39301 1 1 122 PHE H H 15.234 -5.042 -6.780 1.00 . A A . 122 PHE H 1 1
15 39302 1 1 122 PHE HA H 15.532 -7.699 -8.107 1.00 . A A . 122 PHE HA 1 1
15 39303 1 1 122 PHE HB2 H 13.021 -6.477 -6.928 1.00 . A A . 122 PHE HB2 1 1
15 39304 1 1 122 PHE HB3 H 13.227 -8.131 -7.504 1.00 . A A . 122 PHE HB3 1 1
15 39305 1 1 122 PHE HD1 H 14.620 -9.743 -6.252 1.00 . A A . 122 PHE HD1 1 1
15 39306 1 1 122 PHE HD2 H 13.929 -5.762 -4.798 1.00 . A A . 122 PHE HD2 1 1
15 39307 1 1 122 PHE HE1 H 15.443 -10.418 -4.011 1.00 . A A . 122 PHE HE1 1 1
15 39308 1 1 122 PHE HE2 H 14.749 -6.436 -2.558 1.00 . A A . 122 PHE HE2 1 1
15 39309 1 1 122 PHE HZ H 15.507 -8.764 -2.164 1.00 . A A . 122 PHE HZ 1 1
15 39310 1 1 122 PHE N N 15.692 -5.822 -7.157 1.00 . A A . 122 PHE N 1 1
15 39311 1 1 122 PHE O O 14.354 -5.051 -9.382 1.00 . A A . 122 PHE O 1 1
15 39312 1 1 123 GLU C C 11.998 -6.967 -11.593 1.00 . A A . 123 GLU C 1 1
15 39313 1 1 123 GLU CA C 13.468 -6.571 -11.428 1.00 . A A . 123 GLU CA 1 1
15 39314 1 1 123 GLU CB C 14.293 -7.152 -12.579 1.00 . A A . 123 GLU CB 1 1
15 39315 1 1 123 GLU CD C 15.267 -9.238 -13.547 1.00 . A A . 123 GLU CD 1 1
15 39316 1 1 123 GLU CG C 14.364 -8.675 -12.448 1.00 . A A . 123 GLU CG 1 1
15 39317 1 1 123 GLU H H 14.006 -8.050 -9.951 1.00 . A A . 123 GLU H 1 1
15 39318 1 1 123 GLU HA H 13.548 -5.494 -11.440 1.00 . A A . 123 GLU HA 1 1
15 39319 1 1 123 GLU HB2 H 13.828 -6.893 -13.520 1.00 . A A . 123 GLU HB2 1 1
15 39320 1 1 123 GLU HB3 H 15.291 -6.743 -12.547 1.00 . A A . 123 GLU HB3 1 1
15 39321 1 1 123 GLU HG2 H 14.770 -8.934 -11.481 1.00 . A A . 123 GLU HG2 1 1
15 39322 1 1 123 GLU HG3 H 13.374 -9.093 -12.548 1.00 . A A . 123 GLU HG3 1 1
15 39323 1 1 123 GLU N N 13.984 -7.087 -10.127 1.00 . A A . 123 GLU N 1 1
15 39324 1 1 123 GLU O O 11.508 -7.868 -10.939 1.00 . A A . 123 GLU O 1 1
15 39325 1 1 123 GLU OE1 O 16.452 -8.949 -13.519 1.00 . A A . 123 GLU OE1 1 1
15 39326 1 1 123 GLU OE2 O 14.758 -9.949 -14.398 1.00 . A A . 123 GLU OE2 1 1
15 39327 1 1 124 GLY C C 9.322 -5.744 -13.825 1.00 . A A . 124 GLY C 1 1
15 39328 1 1 124 GLY CA C 9.856 -6.626 -12.695 1.00 . A A . 124 GLY CA 1 1
15 39329 1 1 124 GLY H H 11.715 -5.585 -12.992 1.00 . A A . 124 GLY H 1 1
15 39330 1 1 124 GLY HA2 H 9.758 -7.667 -12.968 1.00 . A A . 124 GLY HA2 1 1
15 39331 1 1 124 GLY HA3 H 9.294 -6.431 -11.794 1.00 . A A . 124 GLY HA3 1 1
15 39332 1 1 124 GLY N N 11.295 -6.301 -12.471 1.00 . A A . 124 GLY N 1 1
15 39333 1 1 124 GLY O O 10.071 -5.295 -14.671 1.00 . A A . 124 GLY O 1 1
15 39334 1 1 125 ASP C C 6.512 -3.598 -14.284 1.00 . A A . 125 ASP C 1 1
15 39335 1 1 125 ASP CA C 7.474 -4.612 -14.922 1.00 . A A . 125 ASP CA 1 1
15 39336 1 1 125 ASP CB C 6.712 -5.476 -15.930 1.00 . A A . 125 ASP CB 1 1
15 39337 1 1 125 ASP CG C 6.890 -4.899 -17.335 1.00 . A A . 125 ASP CG 1 1
15 39338 1 1 125 ASP H H 7.434 -5.829 -13.168 1.00 . A A . 125 ASP H 1 1
15 39339 1 1 125 ASP HA H 8.273 -4.086 -15.425 1.00 . A A . 125 ASP HA 1 1
15 39340 1 1 125 ASP HB2 H 7.098 -6.485 -15.902 1.00 . A A . 125 ASP HB2 1 1
15 39341 1 1 125 ASP HB3 H 5.663 -5.485 -15.676 1.00 . A A . 125 ASP HB3 1 1
15 39342 1 1 125 ASP N N 8.042 -5.479 -13.850 1.00 . A A . 125 ASP N 1 1
15 39343 1 1 125 ASP O O 6.125 -2.622 -14.895 1.00 . A A . 125 ASP O 1 1
15 39344 1 1 125 ASP OD1 O 6.501 -3.761 -17.540 1.00 . A A . 125 ASP OD1 1 1
15 39345 1 1 125 ASP OD2 O 7.412 -5.605 -18.182 1.00 . A A . 125 ASP OD2 1 1
15 39346 1 1 126 THR C C 6.029 -2.093 -11.328 1.00 . A A . 126 THR C 1 1
15 39347 1 1 126 THR CA C 5.218 -2.884 -12.350 1.00 . A A . 126 THR CA 1 1
15 39348 1 1 126 THR CB C 4.121 -3.667 -11.627 1.00 . A A . 126 THR CB 1 1
15 39349 1 1 126 THR CG2 C 2.960 -2.731 -11.286 1.00 . A A . 126 THR CG2 1 1
15 39350 1 1 126 THR H H 6.473 -4.613 -12.580 1.00 . A A . 126 THR H 1 1
15 39351 1 1 126 THR HA H 4.774 -2.208 -13.066 1.00 . A A . 126 THR HA 1 1
15 39352 1 1 126 THR HB H 4.519 -4.077 -10.715 1.00 . A A . 126 THR HB 1 1
15 39353 1 1 126 THR HG1 H 3.798 -5.548 -12.001 1.00 . A A . 126 THR HG1 1 1
15 39354 1 1 126 THR HG21 H 3.339 -1.734 -11.121 1.00 . A A . 126 THR HG21 1 1
15 39355 1 1 126 THR HG22 H 2.469 -3.082 -10.389 1.00 . A A . 126 THR HG22 1 1
15 39356 1 1 126 THR HG23 H 2.254 -2.720 -12.102 1.00 . A A . 126 THR HG23 1 1
15 39357 1 1 126 THR N N 6.136 -3.825 -13.048 1.00 . A A . 126 THR N 1 1
15 39358 1 1 126 THR O O 6.572 -2.647 -10.386 1.00 . A A . 126 THR O 1 1
15 39359 1 1 126 THR OG1 O 3.657 -4.718 -12.462 1.00 . A A . 126 THR OG1 1 1
15 39360 1 1 127 LYS C C 5.970 1.037 -9.896 1.00 . A A . 127 LYS C 1 1
15 39361 1 1 127 LYS CA C 6.901 0.028 -10.559 1.00 . A A . 127 LYS CA 1 1
15 39362 1 1 127 LYS CB C 8.004 0.768 -11.318 1.00 . A A . 127 LYS CB 1 1
15 39363 1 1 127 LYS CD C 8.895 -0.217 -13.447 1.00 . A A . 127 LYS CD 1 1
15 39364 1 1 127 LYS CE C 10.191 0.356 -14.024 1.00 . A A . 127 LYS CE 1 1
15 39365 1 1 127 LYS CG C 8.984 -0.248 -11.917 1.00 . A A . 127 LYS CG 1 1
15 39366 1 1 127 LYS H H 5.674 -0.388 -12.276 1.00 . A A . 127 LYS H 1 1
15 39367 1 1 127 LYS HA H 7.345 -0.605 -9.804 1.00 . A A . 127 LYS HA 1 1
15 39368 1 1 127 LYS HB2 H 7.563 1.357 -12.109 1.00 . A A . 127 LYS HB2 1 1
15 39369 1 1 127 LYS HB3 H 8.534 1.418 -10.639 1.00 . A A . 127 LYS HB3 1 1
15 39370 1 1 127 LYS HD2 H 8.748 -1.221 -13.818 1.00 . A A . 127 LYS HD2 1 1
15 39371 1 1 127 LYS HD3 H 8.064 0.403 -13.750 1.00 . A A . 127 LYS HD3 1 1
15 39372 1 1 127 LYS HE2 H 10.377 1.330 -13.595 1.00 . A A . 127 LYS HE2 1 1
15 39373 1 1 127 LYS HE3 H 11.013 -0.304 -13.787 1.00 . A A . 127 LYS HE3 1 1
15 39374 1 1 127 LYS HG2 H 9.989 0.000 -11.609 1.00 . A A . 127 LYS HG2 1 1
15 39375 1 1 127 LYS HG3 H 8.735 -1.239 -11.566 1.00 . A A . 127 LYS HG3 1 1
15 39376 1 1 127 LYS HZ1 H 9.281 1.124 -15.731 1.00 . A A . 127 LYS HZ1 1 1
15 39377 1 1 127 LYS HZ2 H 9.876 -0.457 -15.915 1.00 . A A . 127 LYS HZ2 1 1
15 39378 1 1 127 LYS HZ3 H 10.948 0.861 -15.896 1.00 . A A . 127 LYS HZ3 1 1
15 39379 1 1 127 LYS N N 6.121 -0.806 -11.510 1.00 . A A . 127 LYS N 1 1
15 39380 1 1 127 LYS NZ N 10.065 0.481 -15.503 1.00 . A A . 127 LYS NZ 1 1
15 39381 1 1 127 LYS O O 4.942 1.396 -10.437 1.00 . A A . 127 LYS O 1 1
15 39382 1 1 128 MET C C 5.363 3.765 -8.868 1.00 . A A . 128 MET C 1 1
15 39383 1 1 128 MET CA C 5.454 2.489 -8.034 1.00 . A A . 128 MET CA 1 1
15 39384 1 1 128 MET CB C 6.046 2.823 -6.665 1.00 . A A . 128 MET CB 1 1
15 39385 1 1 128 MET CE C 3.122 4.803 -4.582 1.00 . A A . 128 MET CE 1 1
15 39386 1 1 128 MET CG C 4.908 3.083 -5.675 1.00 . A A . 128 MET CG 1 1
15 39387 1 1 128 MET H H 7.159 1.204 -8.315 1.00 . A A . 128 MET H 1 1
15 39388 1 1 128 MET HA H 4.467 2.072 -7.907 1.00 . A A . 128 MET HA 1 1
15 39389 1 1 128 MET HB2 H 6.646 1.994 -6.319 1.00 . A A . 128 MET HB2 1 1
15 39390 1 1 128 MET HB3 H 6.663 3.705 -6.744 1.00 . A A . 128 MET HB3 1 1
15 39391 1 1 128 MET HE1 H 3.194 5.262 -3.606 1.00 . A A . 128 MET HE1 1 1
15 39392 1 1 128 MET HE2 H 2.812 3.777 -4.471 1.00 . A A . 128 MET HE2 1 1
15 39393 1 1 128 MET HE3 H 2.397 5.333 -5.183 1.00 . A A . 128 MET HE3 1 1
15 39394 1 1 128 MET HG2 H 3.985 2.692 -6.076 1.00 . A A . 128 MET HG2 1 1
15 39395 1 1 128 MET HG3 H 5.127 2.594 -4.742 1.00 . A A . 128 MET HG3 1 1
15 39396 1 1 128 MET N N 6.322 1.502 -8.730 1.00 . A A . 128 MET N 1 1
15 39397 1 1 128 MET O O 6.228 4.061 -9.668 1.00 . A A . 128 MET O 1 1
15 39398 1 1 128 MET SD S 4.736 4.863 -5.397 1.00 . A A . 128 MET SD 1 1
15 39399 1 1 129 ILE C C 5.122 6.840 -8.904 1.00 . A A . 129 ILE C 1 1
15 39400 1 1 129 ILE CA C 4.157 5.784 -9.457 1.00 . A A . 129 ILE CA 1 1
15 39401 1 1 129 ILE CB C 2.714 6.274 -9.313 1.00 . A A . 129 ILE CB 1 1
15 39402 1 1 129 ILE CD1 C 1.876 7.765 -7.489 1.00 . A A . 129 ILE CD1 1 1
15 39403 1 1 129 ILE CG1 C 2.348 6.351 -7.827 1.00 . A A . 129 ILE CG1 1 1
15 39404 1 1 129 ILE CG2 C 1.771 5.296 -10.021 1.00 . A A . 129 ILE CG2 1 1
15 39405 1 1 129 ILE H H 3.634 4.264 -8.031 1.00 . A A . 129 ILE H 1 1
15 39406 1 1 129 ILE HA H 4.377 5.602 -10.499 1.00 . A A . 129 ILE HA 1 1
15 39407 1 1 129 ILE HB H 2.617 7.250 -9.761 1.00 . A A . 129 ILE HB 1 1
15 39408 1 1 129 ILE HD11 H 2.046 7.961 -6.441 1.00 . A A . 129 ILE HD11 1 1
15 39409 1 1 129 ILE HD12 H 0.822 7.850 -7.705 1.00 . A A . 129 ILE HD12 1 1
15 39410 1 1 129 ILE HD13 H 2.424 8.480 -8.084 1.00 . A A . 129 ILE HD13 1 1
15 39411 1 1 129 ILE HG12 H 1.557 5.647 -7.614 1.00 . A A . 129 ILE HG12 1 1
15 39412 1 1 129 ILE HG13 H 3.214 6.111 -7.227 1.00 . A A . 129 ILE HG13 1 1
15 39413 1 1 129 ILE HG21 H 1.517 5.684 -10.996 1.00 . A A . 129 ILE HG21 1 1
15 39414 1 1 129 ILE HG22 H 0.871 5.175 -9.437 1.00 . A A . 129 ILE HG22 1 1
15 39415 1 1 129 ILE HG23 H 2.259 4.339 -10.131 1.00 . A A . 129 ILE HG23 1 1
15 39416 1 1 129 ILE N N 4.318 4.522 -8.683 1.00 . A A . 129 ILE N 1 1
15 39417 1 1 129 ILE O O 5.723 6.639 -7.867 1.00 . A A . 129 ILE O 1 1
15 39418 1 1 130 PRO C C 5.514 9.939 -8.164 1.00 . A A . 130 PRO C 1 1
15 39419 1 1 130 PRO CA C 6.143 9.092 -9.274 1.00 . A A . 130 PRO CA 1 1
15 39420 1 1 130 PRO CB C 6.293 9.920 -10.548 1.00 . A A . 130 PRO CB 1 1
15 39421 1 1 130 PRO CD C 4.539 8.244 -10.904 1.00 . A A . 130 PRO CD 1 1
15 39422 1 1 130 PRO CG C 5.319 9.371 -11.571 1.00 . A A . 130 PRO CG 1 1
15 39423 1 1 130 PRO HA H 7.110 8.732 -8.959 1.00 . A A . 130 PRO HA 1 1
15 39424 1 1 130 PRO HB2 H 6.064 10.957 -10.342 1.00 . A A . 130 PRO HB2 1 1
15 39425 1 1 130 PRO HB3 H 7.300 9.835 -10.925 1.00 . A A . 130 PRO HB3 1 1
15 39426 1 1 130 PRO HD2 H 3.528 8.569 -10.703 1.00 . A A . 130 PRO HD2 1 1
15 39427 1 1 130 PRO HD3 H 4.530 7.372 -11.538 1.00 . A A . 130 PRO HD3 1 1
15 39428 1 1 130 PRO HG2 H 4.642 10.152 -11.888 1.00 . A A . 130 PRO HG2 1 1
15 39429 1 1 130 PRO HG3 H 5.859 8.983 -12.421 1.00 . A A . 130 PRO HG3 1 1
15 39430 1 1 130 PRO N N 5.250 7.932 -9.616 1.00 . A A . 130 PRO N 1 1
15 39431 1 1 130 PRO O O 4.627 10.735 -8.405 1.00 . A A . 130 PRO O 1 1
15 39432 1 1 131 LEU C C 6.180 11.881 -5.694 1.00 . A A . 131 LEU C 1 1
15 39433 1 1 131 LEU CA C 5.403 10.570 -5.823 1.00 . A A . 131 LEU CA 1 1
15 39434 1 1 131 LEU CB C 5.528 9.776 -4.521 1.00 . A A . 131 LEU CB 1 1
15 39435 1 1 131 LEU CD1 C 4.586 7.826 -3.270 1.00 . A A . 131 LEU CD1 1 1
15 39436 1 1 131 LEU CD2 C 3.099 9.725 -3.938 1.00 . A A . 131 LEU CD2 1 1
15 39437 1 1 131 LEU CG C 4.304 8.874 -4.351 1.00 . A A . 131 LEU CG 1 1
15 39438 1 1 131 LEU H H 6.682 9.124 -6.778 1.00 . A A . 131 LEU H 1 1
15 39439 1 1 131 LEU HA H 4.362 10.784 -6.018 1.00 . A A . 131 LEU HA 1 1
15 39440 1 1 131 LEU HB2 H 6.421 9.168 -4.556 1.00 . A A . 131 LEU HB2 1 1
15 39441 1 1 131 LEU HB3 H 5.589 10.458 -3.687 1.00 . A A . 131 LEU HB3 1 1
15 39442 1 1 131 LEU HD11 H 3.987 8.036 -2.396 1.00 . A A . 131 LEU HD11 1 1
15 39443 1 1 131 LEU HD12 H 5.633 7.854 -3.003 1.00 . A A . 131 LEU HD12 1 1
15 39444 1 1 131 LEU HD13 H 4.339 6.846 -3.648 1.00 . A A . 131 LEU HD13 1 1
15 39445 1 1 131 LEU HD21 H 2.479 9.914 -4.803 1.00 . A A . 131 LEU HD21 1 1
15 39446 1 1 131 LEU HD22 H 3.442 10.664 -3.530 1.00 . A A . 131 LEU HD22 1 1
15 39447 1 1 131 LEU HD23 H 2.523 9.196 -3.193 1.00 . A A . 131 LEU HD23 1 1
15 39448 1 1 131 LEU HG H 4.093 8.377 -5.286 1.00 . A A . 131 LEU HG 1 1
15 39449 1 1 131 LEU N N 5.969 9.775 -6.950 1.00 . A A . 131 LEU N 1 1
15 39450 1 1 131 LEU O O 7.314 11.984 -6.121 1.00 . A A . 131 LEU O 1 1
15 39451 1 1 132 ASN C C 6.947 14.280 -3.598 1.00 . A A . 132 ASN C 1 1
15 39452 1 1 132 ASN CA C 6.282 14.195 -4.976 1.00 . A A . 132 ASN CA 1 1
15 39453 1 1 132 ASN CB C 5.270 15.334 -5.133 1.00 . A A . 132 ASN CB 1 1
15 39454 1 1 132 ASN CG C 5.898 16.469 -5.945 1.00 . A A . 132 ASN CG 1 1
15 39455 1 1 132 ASN H H 4.660 12.790 -4.790 1.00 . A A . 132 ASN H 1 1
15 39456 1 1 132 ASN HA H 7.038 14.279 -5.743 1.00 . A A . 132 ASN HA 1 1
15 39457 1 1 132 ASN HB2 H 4.393 14.967 -5.646 1.00 . A A . 132 ASN HB2 1 1
15 39458 1 1 132 ASN HB3 H 4.988 15.705 -4.159 1.00 . A A . 132 ASN HB3 1 1
15 39459 1 1 132 ASN HD21 H 6.951 17.172 -4.416 1.00 . A A . 132 ASN HD21 1 1
15 39460 1 1 132 ASN HD22 H 7.139 18.017 -5.876 1.00 . A A . 132 ASN HD22 1 1
15 39461 1 1 132 ASN N N 5.578 12.888 -5.119 1.00 . A A . 132 ASN N 1 1
15 39462 1 1 132 ASN ND2 N 6.732 17.287 -5.364 1.00 . A A . 132 ASN ND2 1 1
15 39463 1 1 132 ASN O O 6.562 15.069 -2.761 1.00 . A A . 132 ASN O 1 1
15 39464 1 1 132 ASN OD1 O 5.627 16.613 -7.121 1.00 . A A . 132 ASN OD1 1 1
15 39465 1 1 133 TRP C C 9.056 14.924 -1.689 1.00 . A A . 133 TRP C 1 1
15 39466 1 1 133 TRP CA C 8.635 13.489 -2.030 1.00 . A A . 133 TRP CA 1 1
15 39467 1 1 133 TRP CB C 9.888 12.605 -2.083 1.00 . A A . 133 TRP CB 1 1
15 39468 1 1 133 TRP CD1 C 9.572 10.893 -3.917 1.00 . A A . 133 TRP CD1 1 1
15 39469 1 1 133 TRP CD2 C 9.126 10.062 -1.875 1.00 . A A . 133 TRP CD2 1 1
15 39470 1 1 133 TRP CE2 C 8.908 9.013 -2.799 1.00 . A A . 133 TRP CE2 1 1
15 39471 1 1 133 TRP CE3 C 8.915 9.798 -0.510 1.00 . A A . 133 TRP CE3 1 1
15 39472 1 1 133 TRP CG C 9.541 11.249 -2.612 1.00 . A A . 133 TRP CG 1 1
15 39473 1 1 133 TRP CH2 C 8.294 7.500 -1.024 1.00 . A A . 133 TRP CH2 1 1
15 39474 1 1 133 TRP CZ2 C 8.498 7.747 -2.384 1.00 . A A . 133 TRP CZ2 1 1
15 39475 1 1 133 TRP CZ3 C 8.503 8.523 -0.089 1.00 . A A . 133 TRP CZ3 1 1
15 39476 1 1 133 TRP H H 8.222 12.830 -4.045 1.00 . A A . 133 TRP H 1 1
15 39477 1 1 133 TRP HA H 7.966 13.119 -1.268 1.00 . A A . 133 TRP HA 1 1
15 39478 1 1 133 TRP HB2 H 10.622 13.063 -2.729 1.00 . A A . 133 TRP HB2 1 1
15 39479 1 1 133 TRP HB3 H 10.299 12.508 -1.089 1.00 . A A . 133 TRP HB3 1 1
15 39480 1 1 133 TRP HD1 H 9.842 11.540 -4.739 1.00 . A A . 133 TRP HD1 1 1
15 39481 1 1 133 TRP HE1 H 9.126 9.069 -4.869 1.00 . A A . 133 TRP HE1 1 1
15 39482 1 1 133 TRP HE3 H 9.073 10.579 0.219 1.00 . A A . 133 TRP HE3 1 1
15 39483 1 1 133 TRP HH2 H 7.977 6.522 -0.695 1.00 . A A . 133 TRP HH2 1 1
15 39484 1 1 133 TRP HZ2 H 8.339 6.963 -3.109 1.00 . A A . 133 TRP HZ2 1 1
15 39485 1 1 133 TRP HZ3 H 8.345 8.330 0.962 1.00 . A A . 133 TRP HZ3 1 1
15 39486 1 1 133 TRP N N 7.941 13.465 -3.357 1.00 . A A . 133 TRP N 1 1
15 39487 1 1 133 TRP NE1 N 9.191 9.569 -4.029 1.00 . A A . 133 TRP NE1 1 1
15 39488 1 1 133 TRP O O 9.156 15.295 -0.536 1.00 . A A . 133 TRP O 1 1
15 39489 1 1 134 ASP C C 8.591 17.906 -1.739 1.00 . A A . 134 ASP C 1 1
15 39490 1 1 134 ASP CA C 9.724 17.140 -2.429 1.00 . A A . 134 ASP CA 1 1
15 39491 1 1 134 ASP CB C 10.066 17.821 -3.755 1.00 . A A . 134 ASP CB 1 1
15 39492 1 1 134 ASP CG C 11.094 18.927 -3.509 1.00 . A A . 134 ASP CG 1 1
15 39493 1 1 134 ASP H H 9.217 15.404 -3.606 1.00 . A A . 134 ASP H 1 1
15 39494 1 1 134 ASP HA H 10.596 17.142 -1.791 1.00 . A A . 134 ASP HA 1 1
15 39495 1 1 134 ASP HB2 H 10.477 17.091 -4.438 1.00 . A A . 134 ASP HB2 1 1
15 39496 1 1 134 ASP HB3 H 9.172 18.251 -4.181 1.00 . A A . 134 ASP HB3 1 1
15 39497 1 1 134 ASP N N 9.306 15.730 -2.686 1.00 . A A . 134 ASP N 1 1
15 39498 1 1 134 ASP O O 8.824 18.859 -1.022 1.00 . A A . 134 ASP O 1 1
15 39499 1 1 134 ASP OD1 O 12.153 18.619 -2.988 1.00 . A A . 134 ASP OD1 1 1
15 39500 1 1 134 ASP OD2 O 10.803 20.064 -3.844 1.00 . A A . 134 ASP OD2 1 1
15 39501 1 1 135 ASP C C 5.917 17.581 0.054 1.00 . A A . 135 ASP C 1 1
15 39502 1 1 135 ASP CA C 6.218 18.210 -1.312 1.00 . A A . 135 ASP CA 1 1
15 39503 1 1 135 ASP CB C 4.985 18.087 -2.213 1.00 . A A . 135 ASP CB 1 1
15 39504 1 1 135 ASP CG C 4.456 19.481 -2.558 1.00 . A A . 135 ASP CG 1 1
15 39505 1 1 135 ASP H H 7.196 16.733 -2.534 1.00 . A A . 135 ASP H 1 1
15 39506 1 1 135 ASP HA H 6.466 19.252 -1.180 1.00 . A A . 135 ASP HA 1 1
15 39507 1 1 135 ASP HB2 H 5.256 17.569 -3.123 1.00 . A A . 135 ASP HB2 1 1
15 39508 1 1 135 ASP HB3 H 4.215 17.530 -1.699 1.00 . A A . 135 ASP HB3 1 1
15 39509 1 1 135 ASP N N 7.366 17.503 -1.952 1.00 . A A . 135 ASP N 1 1
15 39510 1 1 135 ASP O O 5.130 18.097 0.823 1.00 . A A . 135 ASP O 1 1
15 39511 1 1 135 ASP OD1 O 5.058 20.130 -3.398 1.00 . A A . 135 ASP OD1 1 1
15 39512 1 1 135 ASP OD2 O 3.458 19.874 -1.978 1.00 . A A . 135 ASP OD2 1 1
15 39513 1 1 136 PHE C C 7.576 15.815 2.498 1.00 . A A . 136 PHE C 1 1
15 39514 1 1 136 PHE CA C 6.288 15.817 1.675 1.00 . A A . 136 PHE CA 1 1
15 39515 1 1 136 PHE CB C 5.830 14.375 1.456 1.00 . A A . 136 PHE CB 1 1
15 39516 1 1 136 PHE CD1 C 4.319 14.733 -0.527 1.00 . A A . 136 PHE CD1 1 1
15 39517 1 1 136 PHE CD2 C 3.345 13.964 1.555 1.00 . A A . 136 PHE CD2 1 1
15 39518 1 1 136 PHE CE1 C 3.055 14.709 -1.128 1.00 . A A . 136 PHE CE1 1 1
15 39519 1 1 136 PHE CE2 C 2.081 13.941 0.955 1.00 . A A . 136 PHE CE2 1 1
15 39520 1 1 136 PHE CG C 4.464 14.361 0.813 1.00 . A A . 136 PHE CG 1 1
15 39521 1 1 136 PHE CZ C 1.936 14.313 -0.387 1.00 . A A . 136 PHE CZ 1 1
15 39522 1 1 136 PHE H H 7.171 16.080 -0.274 1.00 . A A . 136 PHE H 1 1
15 39523 1 1 136 PHE HA H 5.521 16.361 2.208 1.00 . A A . 136 PHE HA 1 1
15 39524 1 1 136 PHE HB2 H 6.535 13.869 0.813 1.00 . A A . 136 PHE HB2 1 1
15 39525 1 1 136 PHE HB3 H 5.783 13.866 2.407 1.00 . A A . 136 PHE HB3 1 1
15 39526 1 1 136 PHE HD1 H 5.181 15.039 -1.098 1.00 . A A . 136 PHE HD1 1 1
15 39527 1 1 136 PHE HD2 H 3.457 13.678 2.590 1.00 . A A . 136 PHE HD2 1 1
15 39528 1 1 136 PHE HE1 H 2.944 14.996 -2.163 1.00 . A A . 136 PHE HE1 1 1
15 39529 1 1 136 PHE HE2 H 1.217 13.636 1.526 1.00 . A A . 136 PHE HE2 1 1
15 39530 1 1 136 PHE HZ H 0.961 14.295 -0.851 1.00 . A A . 136 PHE HZ 1 1
15 39531 1 1 136 PHE N N 6.538 16.473 0.361 1.00 . A A . 136 PHE N 1 1
15 39532 1 1 136 PHE O O 8.652 16.058 1.989 1.00 . A A . 136 PHE O 1 1
15 39533 1 1 137 THR C C 8.648 14.234 5.487 1.00 . A A . 137 THR C 1 1
15 39534 1 1 137 THR CA C 8.680 15.501 4.633 1.00 . A A . 137 THR CA 1 1
15 39535 1 1 137 THR CB C 8.692 16.733 5.541 1.00 . A A . 137 THR CB 1 1
15 39536 1 1 137 THR CG2 C 10.085 16.909 6.149 1.00 . A A . 137 THR CG2 1 1
15 39537 1 1 137 THR H H 6.588 15.334 4.147 1.00 . A A . 137 THR H 1 1
15 39538 1 1 137 THR HA H 9.566 15.498 4.016 1.00 . A A . 137 THR HA 1 1
15 39539 1 1 137 THR HB H 7.971 16.604 6.334 1.00 . A A . 137 THR HB 1 1
15 39540 1 1 137 THR HG1 H 8.559 18.660 5.303 1.00 . A A . 137 THR HG1 1 1
15 39541 1 1 137 THR HG21 H 10.423 15.966 6.552 1.00 . A A . 137 THR HG21 1 1
15 39542 1 1 137 THR HG22 H 10.042 17.644 6.939 1.00 . A A . 137 THR HG22 1 1
15 39543 1 1 137 THR HG23 H 10.772 17.241 5.385 1.00 . A A . 137 THR HG23 1 1
15 39544 1 1 137 THR N N 7.469 15.533 3.767 1.00 . A A . 137 THR N 1 1
15 39545 1 1 137 THR O O 7.647 13.919 6.103 1.00 . A A . 137 THR O 1 1
15 39546 1 1 137 THR OG1 O 8.357 17.884 4.777 1.00 . A A . 137 THR OG1 1 1
15 39547 1 1 138 LYS C C 9.801 12.615 7.827 1.00 . A A . 138 LYS C 1 1
15 39548 1 1 138 LYS CA C 9.748 12.250 6.342 1.00 . A A . 138 LYS CA 1 1
15 39549 1 1 138 LYS CB C 10.986 11.431 5.964 1.00 . A A . 138 LYS CB 1 1
15 39550 1 1 138 LYS CD C 11.711 9.187 6.799 1.00 . A A . 138 LYS CD 1 1
15 39551 1 1 138 LYS CE C 13.006 9.097 5.987 1.00 . A A . 138 LYS CE 1 1
15 39552 1 1 138 LYS CG C 10.651 9.937 5.991 1.00 . A A . 138 LYS CG 1 1
15 39553 1 1 138 LYS H H 10.528 13.755 5.026 1.00 . A A . 138 LYS H 1 1
15 39554 1 1 138 LYS HA H 8.858 11.673 6.142 1.00 . A A . 138 LYS HA 1 1
15 39555 1 1 138 LYS HB2 H 11.305 11.708 4.968 1.00 . A A . 138 LYS HB2 1 1
15 39556 1 1 138 LYS HB3 H 11.780 11.635 6.666 1.00 . A A . 138 LYS HB3 1 1
15 39557 1 1 138 LYS HD2 H 11.899 9.716 7.722 1.00 . A A . 138 LYS HD2 1 1
15 39558 1 1 138 LYS HD3 H 11.357 8.191 7.020 1.00 . A A . 138 LYS HD3 1 1
15 39559 1 1 138 LYS HE2 H 13.419 8.103 6.078 1.00 . A A . 138 LYS HE2 1 1
15 39560 1 1 138 LYS HE3 H 12.795 9.304 4.948 1.00 . A A . 138 LYS HE3 1 1
15 39561 1 1 138 LYS HG2 H 9.683 9.792 6.445 1.00 . A A . 138 LYS HG2 1 1
15 39562 1 1 138 LYS HG3 H 10.635 9.554 4.983 1.00 . A A . 138 LYS HG3 1 1
15 39563 1 1 138 LYS HZ1 H 14.430 10.592 5.701 1.00 . A A . 138 LYS HZ1 1 1
15 39564 1 1 138 LYS HZ2 H 14.729 9.598 7.046 1.00 . A A . 138 LYS HZ2 1 1
15 39565 1 1 138 LYS HZ3 H 13.510 10.779 7.114 1.00 . A A . 138 LYS HZ3 1 1
15 39566 1 1 138 LYS N N 9.727 13.499 5.530 1.00 . A A . 138 LYS N 1 1
15 39567 1 1 138 LYS NZ N 13.993 10.092 6.501 1.00 . A A . 138 LYS NZ 1 1
15 39568 1 1 138 LYS O O 10.704 13.294 8.277 1.00 . A A . 138 LYS O 1 1
15 39569 1 1 139 VAL C C 9.358 11.341 10.861 1.00 . A A . 139 VAL C 1 1
15 39570 1 1 139 VAL CA C 8.812 12.514 10.041 1.00 . A A . 139 VAL CA 1 1
15 39571 1 1 139 VAL CB C 7.375 12.812 10.477 1.00 . A A . 139 VAL CB 1 1
15 39572 1 1 139 VAL CG1 C 6.896 14.104 9.813 1.00 . A A . 139 VAL CG1 1 1
15 39573 1 1 139 VAL CG2 C 6.463 11.656 10.056 1.00 . A A . 139 VAL CG2 1 1
15 39574 1 1 139 VAL H H 8.109 11.645 8.199 1.00 . A A . 139 VAL H 1 1
15 39575 1 1 139 VAL HA H 9.424 13.387 10.215 1.00 . A A . 139 VAL HA 1 1
15 39576 1 1 139 VAL HB H 7.342 12.926 11.551 1.00 . A A . 139 VAL HB 1 1
15 39577 1 1 139 VAL HG11 H 7.647 14.870 9.934 1.00 . A A . 139 VAL HG11 1 1
15 39578 1 1 139 VAL HG12 H 5.975 14.426 10.277 1.00 . A A . 139 VAL HG12 1 1
15 39579 1 1 139 VAL HG13 H 6.727 13.927 8.761 1.00 . A A . 139 VAL HG13 1 1
15 39580 1 1 139 VAL HG21 H 6.151 11.799 9.032 1.00 . A A . 139 VAL HG21 1 1
15 39581 1 1 139 VAL HG22 H 5.595 11.630 10.697 1.00 . A A . 139 VAL HG22 1 1
15 39582 1 1 139 VAL HG23 H 7.002 10.724 10.141 1.00 . A A . 139 VAL HG23 1 1
15 39583 1 1 139 VAL N N 8.831 12.182 8.587 1.00 . A A . 139 VAL N 1 1
15 39584 1 1 139 VAL O O 9.804 11.515 11.978 1.00 . A A . 139 VAL O 1 1
15 39585 1 1 140 SER C C 10.509 7.983 10.153 1.00 . A A . 140 SER C 1 1
15 39586 1 1 140 SER CA C 9.832 8.978 11.097 1.00 . A A . 140 SER CA 1 1
15 39587 1 1 140 SER CB C 8.665 8.289 11.806 1.00 . A A . 140 SER CB 1 1
15 39588 1 1 140 SER H H 8.947 10.021 9.430 1.00 . A A . 140 SER H 1 1
15 39589 1 1 140 SER HA H 10.547 9.317 11.832 1.00 . A A . 140 SER HA 1 1
15 39590 1 1 140 SER HB2 H 7.873 8.101 11.101 1.00 . A A . 140 SER HB2 1 1
15 39591 1 1 140 SER HB3 H 9.003 7.349 12.223 1.00 . A A . 140 SER HB3 1 1
15 39592 1 1 140 SER HG H 7.375 9.554 12.527 1.00 . A A . 140 SER HG 1 1
15 39593 1 1 140 SER N N 9.321 10.148 10.327 1.00 . A A . 140 SER N 1 1
15 39594 1 1 140 SER O O 10.022 7.699 9.076 1.00 . A A . 140 SER O 1 1
15 39595 1 1 140 SER OG O 8.179 9.134 12.841 1.00 . A A . 140 SER OG 1 1
15 39596 1 1 141 SER C C 13.015 5.416 10.592 1.00 . A A . 141 SER C 1 1
15 39597 1 1 141 SER CA C 12.356 6.473 9.700 1.00 . A A . 141 SER CA 1 1
15 39598 1 1 141 SER CB C 13.435 7.202 8.896 1.00 . A A . 141 SER CB 1 1
15 39599 1 1 141 SER H H 12.001 7.697 11.429 1.00 . A A . 141 SER H 1 1
15 39600 1 1 141 SER HA H 11.662 5.998 9.023 1.00 . A A . 141 SER HA 1 1
15 39601 1 1 141 SER HB2 H 14.383 6.714 9.040 1.00 . A A . 141 SER HB2 1 1
15 39602 1 1 141 SER HB3 H 13.176 7.181 7.845 1.00 . A A . 141 SER HB3 1 1
15 39603 1 1 141 SER HG H 13.565 9.117 8.576 1.00 . A A . 141 SER HG 1 1
15 39604 1 1 141 SER N N 11.632 7.451 10.556 1.00 . A A . 141 SER N 1 1
15 39605 1 1 141 SER O O 13.705 5.739 11.539 1.00 . A A . 141 SER O 1 1
15 39606 1 1 141 SER OG O 13.533 8.548 9.347 1.00 . A A . 141 SER OG 1 1
15 39607 1 1 142 ARG C C 14.158 2.109 10.200 1.00 . A A . 142 ARG C 1 1
15 39608 1 1 142 ARG CA C 13.436 3.085 11.129 1.00 . A A . 142 ARG CA 1 1
15 39609 1 1 142 ARG CB C 12.344 2.342 11.901 1.00 . A A . 142 ARG CB 1 1
15 39610 1 1 142 ARG CD C 12.137 2.221 14.391 1.00 . A A . 142 ARG CD 1 1
15 39611 1 1 142 ARG CG C 12.934 1.736 13.178 1.00 . A A . 142 ARG CG 1 1
15 39612 1 1 142 ARG CZ C 11.427 1.263 16.517 1.00 . A A . 142 ARG CZ 1 1
15 39613 1 1 142 ARG H H 12.260 3.908 9.531 1.00 . A A . 142 ARG H 1 1
15 39614 1 1 142 ARG HA H 14.142 3.521 11.820 1.00 . A A . 142 ARG HA 1 1
15 39615 1 1 142 ARG HB2 H 11.554 3.032 12.160 1.00 . A A . 142 ARG HB2 1 1
15 39616 1 1 142 ARG HB3 H 11.942 1.552 11.284 1.00 . A A . 142 ARG HB3 1 1
15 39617 1 1 142 ARG HD2 H 12.536 3.166 14.729 1.00 . A A . 142 ARG HD2 1 1
15 39618 1 1 142 ARG HD3 H 11.101 2.346 14.113 1.00 . A A . 142 ARG HD3 1 1
15 39619 1 1 142 ARG HE H 12.922 0.514 15.443 1.00 . A A . 142 ARG HE 1 1
15 39620 1 1 142 ARG HG2 H 12.883 0.658 13.121 1.00 . A A . 142 ARG HG2 1 1
15 39621 1 1 142 ARG HG3 H 13.965 2.042 13.282 1.00 . A A . 142 ARG HG3 1 1
15 39622 1 1 142 ARG HH11 H 10.418 2.878 15.881 1.00 . A A . 142 ARG HH11 1 1
15 39623 1 1 142 ARG HH12 H 9.895 2.214 17.391 1.00 . A A . 142 ARG HH12 1 1
15 39624 1 1 142 ARG HH21 H 12.234 -0.338 17.407 1.00 . A A . 142 ARG HH21 1 1
15 39625 1 1 142 ARG HH22 H 10.917 0.404 18.252 1.00 . A A . 142 ARG HH22 1 1
15 39626 1 1 142 ARG N N 12.815 4.158 10.299 1.00 . A A . 142 ARG N 1 1
15 39627 1 1 142 ARG NE N 12.240 1.216 15.490 1.00 . A A . 142 ARG NE 1 1
15 39628 1 1 142 ARG NH1 N 10.508 2.192 16.602 1.00 . A A . 142 ARG NH1 1 1
15 39629 1 1 142 ARG NH2 N 11.534 0.374 17.466 1.00 . A A . 142 ARG NH2 1 1
15 39630 1 1 142 ARG O O 13.591 1.634 9.236 1.00 . A A . 142 ARG O 1 1
15 39631 1 1 143 THR C C 16.298 -0.491 10.285 1.00 . A A . 143 THR C 1 1
15 39632 1 1 143 THR CA C 16.149 0.863 9.589 1.00 . A A . 143 THR CA 1 1
15 39633 1 1 143 THR CB C 17.538 1.439 9.298 1.00 . A A . 143 THR CB 1 1
15 39634 1 1 143 THR CG2 C 18.161 0.704 8.110 1.00 . A A . 143 THR CG2 1 1
15 39635 1 1 143 THR H H 15.849 2.192 11.253 1.00 . A A . 143 THR H 1 1
15 39636 1 1 143 THR HA H 15.613 0.733 8.662 1.00 . A A . 143 THR HA 1 1
15 39637 1 1 143 THR HB H 18.169 1.313 10.164 1.00 . A A . 143 THR HB 1 1
15 39638 1 1 143 THR HG1 H 17.606 3.318 9.794 1.00 . A A . 143 THR HG1 1 1
15 39639 1 1 143 THR HG21 H 17.926 -0.348 8.174 1.00 . A A . 143 THR HG21 1 1
15 39640 1 1 143 THR HG22 H 19.233 0.835 8.128 1.00 . A A . 143 THR HG22 1 1
15 39641 1 1 143 THR HG23 H 17.765 1.106 7.190 1.00 . A A . 143 THR HG23 1 1
15 39642 1 1 143 THR N N 15.401 1.806 10.472 1.00 . A A . 143 THR N 1 1
15 39643 1 1 143 THR O O 16.747 -0.575 11.411 1.00 . A A . 143 THR O 1 1
15 39644 1 1 143 THR OG1 O 17.420 2.822 8.994 1.00 . A A . 143 THR OG1 1 1
15 39645 1 1 144 VAL C C 16.857 -3.821 9.302 1.00 . A A . 144 VAL C 1 1
15 39646 1 1 144 VAL CA C 16.055 -2.904 10.236 1.00 . A A . 144 VAL CA 1 1
15 39647 1 1 144 VAL CB C 14.656 -3.485 10.474 1.00 . A A . 144 VAL CB 1 1
15 39648 1 1 144 VAL CG1 C 13.896 -3.558 9.147 1.00 . A A . 144 VAL CG1 1 1
15 39649 1 1 144 VAL CG2 C 14.772 -4.890 11.080 1.00 . A A . 144 VAL CG2 1 1
15 39650 1 1 144 VAL H H 15.576 -1.464 8.709 1.00 . A A . 144 VAL H 1 1
15 39651 1 1 144 VAL HA H 16.572 -2.817 11.181 1.00 . A A . 144 VAL HA 1 1
15 39652 1 1 144 VAL HB H 14.117 -2.843 11.156 1.00 . A A . 144 VAL HB 1 1
15 39653 1 1 144 VAL HG11 H 13.690 -4.590 8.905 1.00 . A A . 144 VAL HG11 1 1
15 39654 1 1 144 VAL HG12 H 14.495 -3.117 8.363 1.00 . A A . 144 VAL HG12 1 1
15 39655 1 1 144 VAL HG13 H 12.966 -3.017 9.237 1.00 . A A . 144 VAL HG13 1 1
15 39656 1 1 144 VAL HG21 H 14.112 -5.565 10.555 1.00 . A A . 144 VAL HG21 1 1
15 39657 1 1 144 VAL HG22 H 14.494 -4.855 12.123 1.00 . A A . 144 VAL HG22 1 1
15 39658 1 1 144 VAL HG23 H 15.790 -5.241 10.991 1.00 . A A . 144 VAL HG23 1 1
15 39659 1 1 144 VAL N N 15.931 -1.554 9.618 1.00 . A A . 144 VAL N 1 1
15 39660 1 1 144 VAL O O 16.561 -3.946 8.126 1.00 . A A . 144 VAL O 1 1
15 39661 1 1 145 GLU C C 18.146 -6.773 9.005 1.00 . A A . 145 GLU C 1 1
15 39662 1 1 145 GLU CA C 18.721 -5.354 8.986 1.00 . A A . 145 GLU CA 1 1
15 39663 1 1 145 GLU CB C 20.150 -5.376 9.537 1.00 . A A . 145 GLU CB 1 1
15 39664 1 1 145 GLU CD C 20.376 -4.430 11.842 1.00 . A A . 145 GLU CD 1 1
15 39665 1 1 145 GLU CG C 20.122 -5.704 11.033 1.00 . A A . 145 GLU CG 1 1
15 39666 1 1 145 GLU H H 18.099 -4.321 10.769 1.00 . A A . 145 GLU H 1 1
15 39667 1 1 145 GLU HA H 18.736 -4.988 7.970 1.00 . A A . 145 GLU HA 1 1
15 39668 1 1 145 GLU HB2 H 20.724 -6.128 9.015 1.00 . A A . 145 GLU HB2 1 1
15 39669 1 1 145 GLU HB3 H 20.607 -4.409 9.390 1.00 . A A . 145 GLU HB3 1 1
15 39670 1 1 145 GLU HG2 H 19.155 -6.110 11.296 1.00 . A A . 145 GLU HG2 1 1
15 39671 1 1 145 GLU HG3 H 20.889 -6.429 11.257 1.00 . A A . 145 GLU HG3 1 1
15 39672 1 1 145 GLU N N 17.877 -4.452 9.823 1.00 . A A . 145 GLU N 1 1
15 39673 1 1 145 GLU O O 17.360 -7.125 9.863 1.00 . A A . 145 GLU O 1 1
15 39674 1 1 145 GLU OE1 O 19.618 -3.487 11.680 1.00 . A A . 145 GLU OE1 1 1
15 39675 1 1 145 GLU OE2 O 21.325 -4.418 12.609 1.00 . A A . 145 GLU OE2 1 1
15 39676 1 1 146 ASP C C 19.168 -9.947 7.662 1.00 . A A . 146 ASP C 1 1
15 39677 1 1 146 ASP CA C 18.024 -8.989 8.017 1.00 . A A . 146 ASP CA 1 1
15 39678 1 1 146 ASP CB C 16.922 -9.090 6.957 1.00 . A A . 146 ASP CB 1 1
15 39679 1 1 146 ASP CG C 15.764 -9.930 7.499 1.00 . A A . 146 ASP CG 1 1
15 39680 1 1 146 ASP H H 19.183 -7.283 7.390 1.00 . A A . 146 ASP H 1 1
15 39681 1 1 146 ASP HA H 17.621 -9.254 8.983 1.00 . A A . 146 ASP HA 1 1
15 39682 1 1 146 ASP HB2 H 16.566 -8.100 6.714 1.00 . A A . 146 ASP HB2 1 1
15 39683 1 1 146 ASP HB3 H 17.318 -9.558 6.068 1.00 . A A . 146 ASP HB3 1 1
15 39684 1 1 146 ASP N N 18.538 -7.589 8.061 1.00 . A A . 146 ASP N 1 1
15 39685 1 1 146 ASP O O 20.154 -9.557 7.068 1.00 . A A . 146 ASP O 1 1
15 39686 1 1 146 ASP OD1 O 14.924 -9.372 8.186 1.00 . A A . 146 ASP OD1 1 1
15 39687 1 1 146 ASP OD2 O 15.735 -11.116 7.217 1.00 . A A . 146 ASP OD2 1 1
15 39688 1 1 147 THR C C 20.347 -12.260 6.188 1.00 . A A . 147 THR C 1 1
15 39689 1 1 147 THR CA C 20.110 -12.194 7.704 1.00 . A A . 147 THR CA 1 1
15 39690 1 1 147 THR CB C 19.683 -13.574 8.211 1.00 . A A . 147 THR CB 1 1
15 39691 1 1 147 THR CG2 C 19.879 -13.648 9.727 1.00 . A A . 147 THR CG2 1 1
15 39692 1 1 147 THR H H 18.234 -11.489 8.499 1.00 . A A . 147 THR H 1 1
15 39693 1 1 147 THR HA H 21.026 -11.901 8.197 1.00 . A A . 147 THR HA 1 1
15 39694 1 1 147 THR HB H 20.284 -14.334 7.737 1.00 . A A . 147 THR HB 1 1
15 39695 1 1 147 THR HG1 H 18.267 -14.439 7.196 1.00 . A A . 147 THR HG1 1 1
15 39696 1 1 147 THR HG21 H 20.541 -12.856 10.045 1.00 . A A . 147 THR HG21 1 1
15 39697 1 1 147 THR HG22 H 20.309 -14.604 9.988 1.00 . A A . 147 THR HG22 1 1
15 39698 1 1 147 THR HG23 H 18.924 -13.537 10.219 1.00 . A A . 147 THR HG23 1 1
15 39699 1 1 147 THR N N 19.038 -11.199 8.019 1.00 . A A . 147 THR N 1 1
15 39700 1 1 147 THR O O 21.344 -12.786 5.731 1.00 . A A . 147 THR O 1 1
15 39701 1 1 147 THR OG1 O 18.313 -13.787 7.899 1.00 . A A . 147 THR OG1 1 1
15 39702 1 1 148 ASN C C 19.999 -10.332 3.447 1.00 . A A . 148 ASN C 1 1
15 39703 1 1 148 ASN CA C 19.637 -11.743 3.931 1.00 . A A . 148 ASN CA 1 1
15 39704 1 1 148 ASN CB C 18.357 -12.212 3.243 1.00 . A A . 148 ASN CB 1 1
15 39705 1 1 148 ASN CG C 18.700 -12.743 1.851 1.00 . A A . 148 ASN CG 1 1
15 39706 1 1 148 ASN H H 18.668 -11.291 5.813 1.00 . A A . 148 ASN H 1 1
15 39707 1 1 148 ASN HA H 20.439 -12.423 3.691 1.00 . A A . 148 ASN HA 1 1
15 39708 1 1 148 ASN HB2 H 17.898 -12.996 3.828 1.00 . A A . 148 ASN HB2 1 1
15 39709 1 1 148 ASN HB3 H 17.677 -11.386 3.150 1.00 . A A . 148 ASN HB3 1 1
15 39710 1 1 148 ASN HD21 H 18.260 -14.625 2.303 1.00 . A A . 148 ASN HD21 1 1
15 39711 1 1 148 ASN HD22 H 18.792 -14.365 0.712 1.00 . A A . 148 ASN HD22 1 1
15 39712 1 1 148 ASN N N 19.448 -11.720 5.409 1.00 . A A . 148 ASN N 1 1
15 39713 1 1 148 ASN ND2 N 18.573 -14.017 1.602 1.00 . A A . 148 ASN ND2 1 1
15 39714 1 1 148 ASN O O 19.266 -9.393 3.687 1.00 . A A . 148 ASN O 1 1
15 39715 1 1 148 ASN OD1 O 19.092 -11.991 0.982 1.00 . A A . 148 ASN OD1 1 1
15 39716 1 1 149 PRO C C 20.624 -8.141 1.498 1.00 . A A . 149 PRO C 1 1
15 39717 1 1 149 PRO CA C 21.699 -8.943 2.240 1.00 . A A . 149 PRO CA 1 1
15 39718 1 1 149 PRO CB C 22.813 -9.334 1.271 1.00 . A A . 149 PRO CB 1 1
15 39719 1 1 149 PRO CD C 22.079 -11.345 2.466 1.00 . A A . 149 PRO CD 1 1
15 39720 1 1 149 PRO CG C 23.029 -10.827 1.393 1.00 . A A . 149 PRO CG 1 1
15 39721 1 1 149 PRO HA H 22.110 -8.350 3.041 1.00 . A A . 149 PRO HA 1 1
15 39722 1 1 149 PRO HB2 H 22.524 -9.086 0.260 1.00 . A A . 149 PRO HB2 1 1
15 39723 1 1 149 PRO HB3 H 23.722 -8.815 1.531 1.00 . A A . 149 PRO HB3 1 1
15 39724 1 1 149 PRO HD2 H 21.531 -12.198 2.090 1.00 . A A . 149 PRO HD2 1 1
15 39725 1 1 149 PRO HD3 H 22.635 -11.622 3.349 1.00 . A A . 149 PRO HD3 1 1
15 39726 1 1 149 PRO HG2 H 22.814 -11.306 0.447 1.00 . A A . 149 PRO HG2 1 1
15 39727 1 1 149 PRO HG3 H 24.048 -11.029 1.684 1.00 . A A . 149 PRO HG3 1 1
15 39728 1 1 149 PRO N N 21.130 -10.222 2.793 1.00 . A A . 149 PRO N 1 1
15 39729 1 1 149 PRO O O 20.501 -6.946 1.677 1.00 . A A . 149 PRO O 1 1
15 39730 1 1 150 ALA C C 17.562 -7.836 0.707 1.00 . A A . 150 ALA C 1 1
15 39731 1 1 150 ALA CA C 18.831 -8.033 -0.130 1.00 . A A . 150 ALA CA 1 1
15 39732 1 1 150 ALA CB C 18.484 -8.816 -1.399 1.00 . A A . 150 ALA CB 1 1
15 39733 1 1 150 ALA H H 20.002 -9.738 0.491 1.00 . A A . 150 ALA H 1 1
15 39734 1 1 150 ALA HA H 19.224 -7.067 -0.408 1.00 . A A . 150 ALA HA 1 1
15 39735 1 1 150 ALA HB1 H 17.462 -8.611 -1.680 1.00 . A A . 150 ALA HB1 1 1
15 39736 1 1 150 ALA HB2 H 18.602 -9.873 -1.214 1.00 . A A . 150 ALA HB2 1 1
15 39737 1 1 150 ALA HB3 H 19.145 -8.514 -2.199 1.00 . A A . 150 ALA HB3 1 1
15 39738 1 1 150 ALA N N 19.868 -8.778 0.644 1.00 . A A . 150 ALA N 1 1
15 39739 1 1 150 ALA O O 16.832 -6.884 0.512 1.00 . A A . 150 ALA O 1 1
15 39740 1 1 151 LEU C C 16.146 -7.402 3.415 1.00 . A A . 151 LEU C 1 1
15 39741 1 1 151 LEU CA C 16.034 -8.582 2.440 1.00 . A A . 151 LEU CA 1 1
15 39742 1 1 151 LEU CB C 15.790 -9.868 3.229 1.00 . A A . 151 LEU CB 1 1
15 39743 1 1 151 LEU CD1 C 15.323 -12.321 3.038 1.00 . A A . 151 LEU CD1 1 1
15 39744 1 1 151 LEU CD2 C 14.064 -10.701 1.612 1.00 . A A . 151 LEU CD2 1 1
15 39745 1 1 151 LEU CG C 15.417 -11.001 2.266 1.00 . A A . 151 LEU CG 1 1
15 39746 1 1 151 LEU H H 17.858 -9.503 1.756 1.00 . A A . 151 LEU H 1 1
15 39747 1 1 151 LEU HA H 15.199 -8.409 1.781 1.00 . A A . 151 LEU HA 1 1
15 39748 1 1 151 LEU HB2 H 16.687 -10.130 3.768 1.00 . A A . 151 LEU HB2 1 1
15 39749 1 1 151 LEU HB3 H 14.987 -9.713 3.929 1.00 . A A . 151 LEU HB3 1 1
15 39750 1 1 151 LEU HD11 H 15.469 -12.136 4.092 1.00 . A A . 151 LEU HD11 1 1
15 39751 1 1 151 LEU HD12 H 16.085 -12.999 2.684 1.00 . A A . 151 LEU HD12 1 1
15 39752 1 1 151 LEU HD13 H 14.350 -12.763 2.882 1.00 . A A . 151 LEU HD13 1 1
15 39753 1 1 151 LEU HD21 H 14.031 -9.669 1.302 1.00 . A A . 151 LEU HD21 1 1
15 39754 1 1 151 LEU HD22 H 13.273 -10.888 2.323 1.00 . A A . 151 LEU HD22 1 1
15 39755 1 1 151 LEU HD23 H 13.931 -11.340 0.751 1.00 . A A . 151 LEU HD23 1 1
15 39756 1 1 151 LEU HG H 16.176 -11.086 1.502 1.00 . A A . 151 LEU HG 1 1
15 39757 1 1 151 LEU N N 17.276 -8.727 1.620 1.00 . A A . 151 LEU N 1 1
15 39758 1 1 151 LEU O O 15.218 -7.114 4.146 1.00 . A A . 151 LEU O 1 1
15 39759 1 1 152 THR C C 16.342 -4.483 3.914 1.00 . A A . 152 THR C 1 1
15 39760 1 1 152 THR CA C 17.363 -5.535 4.354 1.00 . A A . 152 THR CA 1 1
15 39761 1 1 152 THR CB C 18.777 -4.953 4.279 1.00 . A A . 152 THR CB 1 1
15 39762 1 1 152 THR CG2 C 18.994 -3.972 5.433 1.00 . A A . 152 THR CG2 1 1
15 39763 1 1 152 THR H H 17.986 -6.924 2.827 1.00 . A A . 152 THR H 1 1
15 39764 1 1 152 THR HA H 17.149 -5.850 5.366 1.00 . A A . 152 THR HA 1 1
15 39765 1 1 152 THR HB H 18.901 -4.433 3.344 1.00 . A A . 152 THR HB 1 1
15 39766 1 1 152 THR HG1 H 19.564 -6.486 5.180 1.00 . A A . 152 THR HG1 1 1
15 39767 1 1 152 THR HG21 H 19.583 -3.135 5.088 1.00 . A A . 152 THR HG21 1 1
15 39768 1 1 152 THR HG22 H 19.516 -4.472 6.236 1.00 . A A . 152 THR HG22 1 1
15 39769 1 1 152 THR HG23 H 18.039 -3.617 5.790 1.00 . A A . 152 THR HG23 1 1
15 39770 1 1 152 THR N N 17.249 -6.700 3.430 1.00 . A A . 152 THR N 1 1
15 39771 1 1 152 THR O O 16.087 -4.323 2.736 1.00 . A A . 152 THR O 1 1
15 39772 1 1 152 THR OG1 O 19.726 -6.006 4.365 1.00 . A A . 152 THR OG1 1 1
15 39773 1 1 153 HIS C C 14.615 -1.645 5.462 1.00 . A A . 153 HIS C 1 1
15 39774 1 1 153 HIS CA C 14.732 -2.754 4.417 1.00 . A A . 153 HIS CA 1 1
15 39775 1 1 153 HIS CB C 13.371 -3.431 4.223 1.00 . A A . 153 HIS CB 1 1
15 39776 1 1 153 HIS CD2 C 12.044 -4.272 6.328 1.00 . A A . 153 HIS CD2 1 1
15 39777 1 1 153 HIS CE1 C 13.263 -5.998 6.806 1.00 . A A . 153 HIS CE1 1 1
15 39778 1 1 153 HIS CG C 13.053 -4.315 5.398 1.00 . A A . 153 HIS CG 1 1
15 39779 1 1 153 HIS H H 15.951 -3.909 5.785 1.00 . A A . 153 HIS H 1 1
15 39780 1 1 153 HIS HA H 15.036 -2.316 3.479 1.00 . A A . 153 HIS HA 1 1
15 39781 1 1 153 HIS HB2 H 12.608 -2.675 4.128 1.00 . A A . 153 HIS HB2 1 1
15 39782 1 1 153 HIS HB3 H 13.395 -4.027 3.325 1.00 . A A . 153 HIS HB3 1 1
15 39783 1 1 153 HIS HD1 H 14.617 -5.737 5.248 1.00 . A A . 153 HIS HD1 1 1
15 39784 1 1 153 HIS HD2 H 11.264 -3.526 6.363 1.00 . A A . 153 HIS HD2 1 1
15 39785 1 1 153 HIS HE1 H 13.647 -6.885 7.286 1.00 . A A . 153 HIS HE1 1 1
15 39786 1 1 153 HIS N N 15.743 -3.772 4.833 1.00 . A A . 153 HIS N 1 1
15 39787 1 1 153 HIS ND1 N 13.819 -5.425 5.723 1.00 . A A . 153 HIS ND1 1 1
15 39788 1 1 153 HIS NE2 N 12.178 -5.335 7.215 1.00 . A A . 153 HIS NE2 1 1
15 39789 1 1 153 HIS O O 14.934 -1.823 6.621 1.00 . A A . 153 HIS O 1 1
15 39790 1 1 154 THR C C 12.548 1.164 5.884 1.00 . A A . 154 THR C 1 1
15 39791 1 1 154 THR CA C 13.986 0.649 5.981 1.00 . A A . 154 THR CA 1 1
15 39792 1 1 154 THR CB C 14.957 1.762 5.573 1.00 . A A . 154 THR CB 1 1
15 39793 1 1 154 THR CG2 C 15.188 2.710 6.750 1.00 . A A . 154 THR CG2 1 1
15 39794 1 1 154 THR H H 13.887 -0.396 4.106 1.00 . A A . 154 THR H 1 1
15 39795 1 1 154 THR HA H 14.195 0.331 6.992 1.00 . A A . 154 THR HA 1 1
15 39796 1 1 154 THR HB H 14.540 2.317 4.747 1.00 . A A . 154 THR HB 1 1
15 39797 1 1 154 THR HG1 H 16.445 0.535 5.838 1.00 . A A . 154 THR HG1 1 1
15 39798 1 1 154 THR HG21 H 14.576 3.591 6.627 1.00 . A A . 154 THR HG21 1 1
15 39799 1 1 154 THR HG22 H 16.229 2.995 6.783 1.00 . A A . 154 THR HG22 1 1
15 39800 1 1 154 THR HG23 H 14.922 2.212 7.668 1.00 . A A . 154 THR HG23 1 1
15 39801 1 1 154 THR N N 14.146 -0.499 5.046 1.00 . A A . 154 THR N 1 1
15 39802 1 1 154 THR O O 11.942 1.116 4.835 1.00 . A A . 154 THR O 1 1
15 39803 1 1 154 THR OG1 O 16.195 1.186 5.178 1.00 . A A . 154 THR OG1 1 1
15 39804 1 1 155 TYR C C 10.614 3.693 6.940 1.00 . A A . 155 TYR C 1 1
15 39805 1 1 155 TYR CA C 10.592 2.166 6.911 1.00 . A A . 155 TYR CA 1 1
15 39806 1 1 155 TYR CB C 9.812 1.655 8.124 1.00 . A A . 155 TYR CB 1 1
15 39807 1 1 155 TYR CD1 C 9.153 -0.587 7.180 1.00 . A A . 155 TYR CD1 1 1
15 39808 1 1 155 TYR CD2 C 10.555 -0.518 9.157 1.00 . A A . 155 TYR CD2 1 1
15 39809 1 1 155 TYR CE1 C 9.176 -1.987 7.213 1.00 . A A . 155 TYR CE1 1 1
15 39810 1 1 155 TYR CE2 C 10.580 -1.917 9.189 1.00 . A A . 155 TYR CE2 1 1
15 39811 1 1 155 TYR CG C 9.842 0.147 8.153 1.00 . A A . 155 TYR CG 1 1
15 39812 1 1 155 TYR CZ C 9.890 -2.651 8.218 1.00 . A A . 155 TYR CZ 1 1
15 39813 1 1 155 TYR H H 12.493 1.685 7.805 1.00 . A A . 155 TYR H 1 1
15 39814 1 1 155 TYR HA H 10.114 1.827 6.004 1.00 . A A . 155 TYR HA 1 1
15 39815 1 1 155 TYR HB2 H 10.261 2.040 9.027 1.00 . A A . 155 TYR HB2 1 1
15 39816 1 1 155 TYR HB3 H 8.788 1.992 8.060 1.00 . A A . 155 TYR HB3 1 1
15 39817 1 1 155 TYR HD1 H 8.604 -0.074 6.405 1.00 . A A . 155 TYR HD1 1 1
15 39818 1 1 155 TYR HD2 H 11.087 0.049 9.907 1.00 . A A . 155 TYR HD2 1 1
15 39819 1 1 155 TYR HE1 H 8.645 -2.553 6.463 1.00 . A A . 155 TYR HE1 1 1
15 39820 1 1 155 TYR HE2 H 11.130 -2.430 9.964 1.00 . A A . 155 TYR HE2 1 1
15 39821 1 1 155 TYR HH H 9.022 -4.338 8.435 1.00 . A A . 155 TYR HH 1 1
15 39822 1 1 155 TYR N N 11.993 1.653 6.962 1.00 . A A . 155 TYR N 1 1
15 39823 1 1 155 TYR O O 11.154 4.292 7.847 1.00 . A A . 155 TYR O 1 1
15 39824 1 1 155 TYR OH O 9.913 -4.031 8.250 1.00 . A A . 155 TYR OH 1 1
15 39825 1 1 156 GLU C C 8.605 6.347 5.953 1.00 . A A . 156 GLU C 1 1
15 39826 1 1 156 GLU CA C 10.045 5.822 5.931 1.00 . A A . 156 GLU CA 1 1
15 39827 1 1 156 GLU CB C 10.749 6.301 4.659 1.00 . A A . 156 GLU CB 1 1
15 39828 1 1 156 GLU CD C 13.039 6.495 3.678 1.00 . A A . 156 GLU CD 1 1
15 39829 1 1 156 GLU CG C 12.127 5.642 4.562 1.00 . A A . 156 GLU CG 1 1
15 39830 1 1 156 GLU H H 9.619 3.834 5.222 1.00 . A A . 156 GLU H 1 1
15 39831 1 1 156 GLU HA H 10.576 6.192 6.795 1.00 . A A . 156 GLU HA 1 1
15 39832 1 1 156 GLU HB2 H 10.157 6.031 3.797 1.00 . A A . 156 GLU HB2 1 1
15 39833 1 1 156 GLU HB3 H 10.867 7.374 4.695 1.00 . A A . 156 GLU HB3 1 1
15 39834 1 1 156 GLU HG2 H 12.555 5.560 5.552 1.00 . A A . 156 GLU HG2 1 1
15 39835 1 1 156 GLU HG3 H 12.027 4.655 4.128 1.00 . A A . 156 GLU HG3 1 1
15 39836 1 1 156 GLU N N 10.041 4.331 5.954 1.00 . A A . 156 GLU N 1 1
15 39837 1 1 156 GLU O O 7.781 5.963 5.146 1.00 . A A . 156 GLU O 1 1
15 39838 1 1 156 GLU OE1 O 12.698 6.691 2.523 1.00 . A A . 156 GLU OE1 1 1
15 39839 1 1 156 GLU OE2 O 14.063 6.938 4.171 1.00 . A A . 156 GLU OE2 1 1
15 39840 1 1 157 VAL C C 6.956 9.280 6.615 1.00 . A A . 157 VAL C 1 1
15 39841 1 1 157 VAL CA C 6.918 7.787 6.956 1.00 . A A . 157 VAL CA 1 1
15 39842 1 1 157 VAL CB C 6.381 7.607 8.378 1.00 . A A . 157 VAL CB 1 1
15 39843 1 1 157 VAL CG1 C 4.908 8.018 8.428 1.00 . A A . 157 VAL CG1 1 1
15 39844 1 1 157 VAL CG2 C 6.515 6.139 8.791 1.00 . A A . 157 VAL CG2 1 1
15 39845 1 1 157 VAL H H 8.985 7.521 7.509 1.00 . A A . 157 VAL H 1 1
15 39846 1 1 157 VAL HA H 6.275 7.272 6.257 1.00 . A A . 157 VAL HA 1 1
15 39847 1 1 157 VAL HB H 6.950 8.226 9.057 1.00 . A A . 157 VAL HB 1 1
15 39848 1 1 157 VAL HG11 H 4.477 7.937 7.441 1.00 . A A . 157 VAL HG11 1 1
15 39849 1 1 157 VAL HG12 H 4.831 9.039 8.772 1.00 . A A . 157 VAL HG12 1 1
15 39850 1 1 157 VAL HG13 H 4.376 7.369 9.107 1.00 . A A . 157 VAL HG13 1 1
15 39851 1 1 157 VAL HG21 H 5.776 5.909 9.544 1.00 . A A . 157 VAL HG21 1 1
15 39852 1 1 157 VAL HG22 H 7.503 5.967 9.192 1.00 . A A . 157 VAL HG22 1 1
15 39853 1 1 157 VAL HG23 H 6.361 5.507 7.930 1.00 . A A . 157 VAL HG23 1 1
15 39854 1 1 157 VAL N N 8.301 7.227 6.872 1.00 . A A . 157 VAL N 1 1
15 39855 1 1 157 VAL O O 7.701 10.037 7.204 1.00 . A A . 157 VAL O 1 1
15 39856 1 1 158 TRP C C 4.821 11.802 5.655 1.00 . A A . 158 TRP C 1 1
15 39857 1 1 158 TRP CA C 6.164 11.157 5.302 1.00 . A A . 158 TRP CA 1 1
15 39858 1 1 158 TRP CB C 6.403 11.301 3.798 1.00 . A A . 158 TRP CB 1 1
15 39859 1 1 158 TRP CD1 C 8.065 9.426 3.453 1.00 . A A . 158 TRP CD1 1 1
15 39860 1 1 158 TRP CD2 C 8.937 11.451 3.009 1.00 . A A . 158 TRP CD2 1 1
15 39861 1 1 158 TRP CE2 C 9.965 10.508 2.777 1.00 . A A . 158 TRP CE2 1 1
15 39862 1 1 158 TRP CE3 C 9.225 12.811 2.802 1.00 . A A . 158 TRP CE3 1 1
15 39863 1 1 158 TRP CG C 7.741 10.739 3.439 1.00 . A A . 158 TRP CG 1 1
15 39864 1 1 158 TRP CH2 C 11.506 12.258 2.153 1.00 . A A . 158 TRP CH2 1 1
15 39865 1 1 158 TRP CZ2 C 11.236 10.901 2.354 1.00 . A A . 158 TRP CZ2 1 1
15 39866 1 1 158 TRP CZ3 C 10.502 13.212 2.376 1.00 . A A . 158 TRP CZ3 1 1
15 39867 1 1 158 TRP H H 5.561 9.089 5.209 1.00 . A A . 158 TRP H 1 1
15 39868 1 1 158 TRP HA H 6.953 11.661 5.837 1.00 . A A . 158 TRP HA 1 1
15 39869 1 1 158 TRP HB2 H 5.634 10.769 3.261 1.00 . A A . 158 TRP HB2 1 1
15 39870 1 1 158 TRP HB3 H 6.369 12.346 3.528 1.00 . A A . 158 TRP HB3 1 1
15 39871 1 1 158 TRP HD1 H 7.403 8.618 3.726 1.00 . A A . 158 TRP HD1 1 1
15 39872 1 1 158 TRP HE1 H 9.867 8.437 2.987 1.00 . A A . 158 TRP HE1 1 1
15 39873 1 1 158 TRP HE3 H 8.458 13.552 2.970 1.00 . A A . 158 TRP HE3 1 1
15 39874 1 1 158 TRP HH2 H 12.486 12.572 1.825 1.00 . A A . 158 TRP HH2 1 1
15 39875 1 1 158 TRP HZ2 H 12.005 10.163 2.183 1.00 . A A . 158 TRP HZ2 1 1
15 39876 1 1 158 TRP HZ3 H 10.712 14.260 2.220 1.00 . A A . 158 TRP HZ3 1 1
15 39877 1 1 158 TRP N N 6.159 9.712 5.672 1.00 . A A . 158 TRP N 1 1
15 39878 1 1 158 TRP NE1 N 9.385 9.287 3.060 1.00 . A A . 158 TRP NE1 1 1
15 39879 1 1 158 TRP O O 3.823 11.134 5.837 1.00 . A A . 158 TRP O 1 1
15 39880 1 1 159 GLN C C 3.444 15.043 5.101 1.00 . A A . 159 GLN C 1 1
15 39881 1 1 159 GLN CA C 3.534 13.834 6.034 1.00 . A A . 159 GLN CA 1 1
15 39882 1 1 159 GLN CB C 3.559 14.309 7.489 1.00 . A A . 159 GLN CB 1 1
15 39883 1 1 159 GLN CD C 2.187 13.266 9.304 1.00 . A A . 159 GLN CD 1 1
15 39884 1 1 159 GLN CG C 3.432 13.105 8.429 1.00 . A A . 159 GLN CG 1 1
15 39885 1 1 159 GLN H H 5.616 13.614 5.543 1.00 . A A . 159 GLN H 1 1
15 39886 1 1 159 GLN HA H 2.687 13.183 5.873 1.00 . A A . 159 GLN HA 1 1
15 39887 1 1 159 GLN HB2 H 4.491 14.820 7.684 1.00 . A A . 159 GLN HB2 1 1
15 39888 1 1 159 GLN HB3 H 2.736 14.987 7.660 1.00 . A A . 159 GLN HB3 1 1
15 39889 1 1 159 GLN HE21 H 3.218 13.385 10.997 1.00 . A A . 159 GLN HE21 1 1
15 39890 1 1 159 GLN HE22 H 1.532 13.497 11.165 1.00 . A A . 159 GLN HE22 1 1
15 39891 1 1 159 GLN HG2 H 3.348 12.199 7.846 1.00 . A A . 159 GLN HG2 1 1
15 39892 1 1 159 GLN HG3 H 4.306 13.048 9.059 1.00 . A A . 159 GLN HG3 1 1
15 39893 1 1 159 GLN N N 4.797 13.106 5.723 1.00 . A A . 159 GLN N 1 1
15 39894 1 1 159 GLN NE2 N 2.324 13.393 10.596 1.00 . A A . 159 GLN NE2 1 1
15 39895 1 1 159 GLN O O 4.443 15.670 4.804 1.00 . A A . 159 GLN O 1 1
15 39896 1 1 159 GLN OE1 O 1.078 13.277 8.807 1.00 . A A . 159 GLN OE1 1 1
15 39897 1 1 160 LYS C C 2.108 17.849 4.516 1.00 . A A . 160 LYS C 1 1
15 39898 1 1 160 LYS CA C 2.160 16.552 3.706 1.00 . A A . 160 LYS CA 1 1
15 39899 1 1 160 LYS CB C 0.875 16.416 2.886 1.00 . A A . 160 LYS CB 1 1
15 39900 1 1 160 LYS CD C -0.175 16.857 0.665 1.00 . A A . 160 LYS CD 1 1
15 39901 1 1 160 LYS CE C -0.476 18.060 -0.232 1.00 . A A . 160 LYS CE 1 1
15 39902 1 1 160 LYS CG C 1.021 17.174 1.566 1.00 . A A . 160 LYS CG 1 1
15 39903 1 1 160 LYS H H 1.462 14.884 4.854 1.00 . A A . 160 LYS H 1 1
15 39904 1 1 160 LYS HA H 3.010 16.574 3.041 1.00 . A A . 160 LYS HA 1 1
15 39905 1 1 160 LYS HB2 H 0.689 15.371 2.682 1.00 . A A . 160 LYS HB2 1 1
15 39906 1 1 160 LYS HB3 H 0.047 16.826 3.444 1.00 . A A . 160 LYS HB3 1 1
15 39907 1 1 160 LYS HD2 H 0.055 15.998 0.051 1.00 . A A . 160 LYS HD2 1 1
15 39908 1 1 160 LYS HD3 H -1.039 16.642 1.276 1.00 . A A . 160 LYS HD3 1 1
15 39909 1 1 160 LYS HE2 H -0.028 18.947 0.191 1.00 . A A . 160 LYS HE2 1 1
15 39910 1 1 160 LYS HE3 H -0.068 17.885 -1.217 1.00 . A A . 160 LYS HE3 1 1
15 39911 1 1 160 LYS HG2 H 1.055 18.236 1.762 1.00 . A A . 160 LYS HG2 1 1
15 39912 1 1 160 LYS HG3 H 1.932 16.869 1.073 1.00 . A A . 160 LYS HG3 1 1
15 39913 1 1 160 LYS HZ1 H -2.393 18.011 0.578 1.00 . A A . 160 LYS HZ1 1 1
15 39914 1 1 160 LYS HZ2 H -2.330 17.623 -1.075 1.00 . A A . 160 LYS HZ2 1 1
15 39915 1 1 160 LYS HZ3 H -2.160 19.237 -0.571 1.00 . A A . 160 LYS HZ3 1 1
15 39916 1 1 160 LYS N N 2.274 15.384 4.625 1.00 . A A . 160 LYS N 1 1
15 39917 1 1 160 LYS NZ N -1.951 18.247 -0.332 1.00 . A A . 160 LYS NZ 1 1
15 39918 1 1 160 LYS O O 1.348 17.975 5.456 1.00 . A A . 160 LYS O 1 1
15 39919 1 1 161 LYS C C 1.568 20.813 4.693 1.00 . A A . 161 LYS C 1 1
15 39920 1 1 161 LYS CA C 2.910 20.107 4.898 1.00 . A A . 161 LYS CA 1 1
15 39921 1 1 161 LYS CB C 4.038 20.997 4.372 1.00 . A A . 161 LYS CB 1 1
15 39922 1 1 161 LYS CD C 6.437 21.408 4.948 1.00 . A A . 161 LYS CD 1 1
15 39923 1 1 161 LYS CE C 7.227 21.025 6.201 1.00 . A A . 161 LYS CE 1 1
15 39924 1 1 161 LYS CG C 5.387 20.333 4.653 1.00 . A A . 161 LYS CG 1 1
15 39925 1 1 161 LYS H H 3.515 18.688 3.394 1.00 . A A . 161 LYS H 1 1
15 39926 1 1 161 LYS HA H 3.061 19.918 5.950 1.00 . A A . 161 LYS HA 1 1
15 39927 1 1 161 LYS HB2 H 3.918 21.137 3.307 1.00 . A A . 161 LYS HB2 1 1
15 39928 1 1 161 LYS HB3 H 4.000 21.956 4.868 1.00 . A A . 161 LYS HB3 1 1
15 39929 1 1 161 LYS HD2 H 7.112 21.491 4.108 1.00 . A A . 161 LYS HD2 1 1
15 39930 1 1 161 LYS HD3 H 5.947 22.357 5.110 1.00 . A A . 161 LYS HD3 1 1
15 39931 1 1 161 LYS HE2 H 6.675 21.325 7.080 1.00 . A A . 161 LYS HE2 1 1
15 39932 1 1 161 LYS HE3 H 7.376 19.955 6.219 1.00 . A A . 161 LYS HE3 1 1
15 39933 1 1 161 LYS HG2 H 5.293 19.675 5.505 1.00 . A A . 161 LYS HG2 1 1
15 39934 1 1 161 LYS HG3 H 5.693 19.762 3.789 1.00 . A A . 161 LYS HG3 1 1
15 39935 1 1 161 LYS HZ1 H 8.496 22.581 6.755 1.00 . A A . 161 LYS HZ1 1 1
15 39936 1 1 161 LYS HZ2 H 8.810 21.950 5.209 1.00 . A A . 161 LYS HZ2 1 1
15 39937 1 1 161 LYS HZ3 H 9.272 21.082 6.594 1.00 . A A . 161 LYS HZ3 1 1
15 39938 1 1 161 LYS N N 2.910 18.814 4.155 1.00 . A A . 161 LYS N 1 1
15 39939 1 1 161 LYS NZ N 8.551 21.711 6.189 1.00 . A A . 161 LYS NZ 1 1
15 39940 1 1 161 LYS O O 0.960 20.720 3.644 1.00 . A A . 161 LYS O 1 1
15 39941 1 1 162 ALA C C -0.018 23.702 5.937 1.00 . A A . 162 ALA C 1 1
15 39942 1 1 162 ALA CA C -0.201 22.231 5.557 1.00 . A A . 162 ALA CA 1 1
15 39943 1 1 162 ALA CB C -1.233 21.584 6.486 1.00 . A A . 162 ALA CB 1 1
15 39944 1 1 162 ALA H H 1.611 21.575 6.525 1.00 . A A . 162 ALA H 1 1
15 39945 1 1 162 ALA HA H -0.545 22.163 4.536 1.00 . A A . 162 ALA HA 1 1
15 39946 1 1 162 ALA HB1 H -0.801 20.709 6.949 1.00 . A A . 162 ALA HB1 1 1
15 39947 1 1 162 ALA HB2 H -2.101 21.295 5.912 1.00 . A A . 162 ALA HB2 1 1
15 39948 1 1 162 ALA HB3 H -1.524 22.289 7.250 1.00 . A A . 162 ALA HB3 1 1
15 39949 1 1 162 ALA N N 1.101 21.517 5.690 1.00 . A A . 162 ALA N 1 1
15 39950 1 1 162 ALA O O 0.456 23.956 7.032 1.00 . A A . 162 ALA O 1 1
15 39951 1 1 162 ALA OXT O -0.355 24.549 5.126 1.00 . A A . 162 ALA OXT 1 1
15 39952 2 2 1 NDP C1B C -9.178 -1.669 -9.850 1.00 . B A . 168 NDP C1B 1 1
15 39953 2 2 1 NDP C1D C 2.216 -4.914 -6.870 1.00 . B A . 168 NDP C1D 1 1
15 39954 2 2 1 NDP C2A C -12.246 1.429 -9.877 1.00 . B A . 168 NDP C2A 1 1
15 39955 2 2 1 NDP C2B C -9.103 -2.292 -11.246 1.00 . B A . 168 NDP C2B 1 1
15 39956 2 2 1 NDP C2D C 1.803 -6.375 -7.069 1.00 . B A . 168 NDP C2D 1 1
15 39957 2 2 1 NDP C2N C 2.735 -3.697 -4.716 1.00 . B A . 168 NDP C2N 1 1
15 39958 2 2 1 NDP C3B C -7.611 -2.577 -11.370 1.00 . B A . 168 NDP C3B 1 1
15 39959 2 2 1 NDP C3D C 0.426 -6.219 -7.706 1.00 . B A . 168 NDP C3D 1 1
15 39960 2 2 1 NDP C3N C 2.429 -3.221 -3.551 1.00 . B A . 168 NDP C3N 1 1
15 39961 2 2 1 NDP C4A C -10.183 0.653 -9.869 1.00 . B A . 168 NDP C4A 1 1
15 39962 2 2 1 NDP C4B C -7.251 -3.001 -9.956 1.00 . B A . 168 NDP C4B 1 1
15 39963 2 2 1 NDP C4D C 0.615 -4.994 -8.585 1.00 . B A . 168 NDP C4D 1 1
15 39964 2 2 1 NDP C4N C 1.036 -3.457 -3.043 1.00 . B A . 168 NDP C4N 1 1
15 39965 2 2 1 NDP C5A C -9.642 1.927 -9.873 1.00 . B A . 168 NDP C5A 1 1
15 39966 2 2 1 NDP C5B C -5.800 -2.855 -9.564 1.00 . B A . 168 NDP C5B 1 1
15 39967 2 2 1 NDP C5D C -0.645 -4.243 -8.950 1.00 . B A . 168 NDP C5D 1 1
15 39968 2 2 1 NDP C5N C 0.125 -4.209 -3.863 1.00 . B A . 168 NDP C5N 1 1
15 39969 2 2 1 NDP C6A C -10.548 3.005 -9.880 1.00 . B A . 168 NDP C6A 1 1
15 39970 2 2 1 NDP C6N C 0.500 -4.721 -5.113 1.00 . B A . 168 NDP C6N 1 1
15 39971 2 2 1 NDP C7N C 3.574 -2.599 -2.957 1.00 . B A . 168 NDP C7N 1 1
15 39972 2 2 1 NDP C8A C -7.993 0.586 -9.862 1.00 . B A . 168 NDP C8A 1 1
15 39973 2 2 1 NDP H1B H -10.108 -1.920 -9.338 1.00 . B A . 168 NDP H1B 1 1
15 39974 2 2 1 NDP H1D H 3.285 -4.774 -7.033 1.00 . B A . 168 NDP H1D 1 1
15 39975 2 2 1 NDP H2A H -13.323 1.257 -9.878 1.00 . B A . 168 NDP H2A 1 1
15 39976 2 2 1 NDP H2B H -9.450 -1.597 -12.009 1.00 . B A . 168 NDP H2B 1 1
15 39977 2 2 1 NDP H2D H 1.758 -6.909 -6.122 1.00 . B A . 168 NDP H2D 1 1
15 39978 2 2 1 NDP H2N H 3.748 -3.505 -5.067 1.00 . B A . 168 NDP H2N 1 1
15 39979 2 2 1 NDP H3B H -7.071 -1.681 -11.680 1.00 . B A . 168 NDP H3B 1 1
15 39980 2 2 1 NDP H3D H -0.334 -6.058 -6.940 1.00 . B A . 168 NDP H3D 1 1
15 39981 2 2 1 NDP H41N H 0.586 -2.475 -2.892 1.00 . B A . 168 NDP H41N 1 1
15 39982 2 2 1 NDP H42N H 1.131 -3.993 -2.101 1.00 . B A . 168 NDP H42N 1 1
15 39983 2 2 1 NDP H4B H -7.572 -4.037 -9.845 1.00 . B A . 168 NDP H4B 1 1
15 39984 2 2 1 NDP H4D H 1.139 -5.325 -9.481 1.00 . B A . 168 NDP H4D 1 1
15 39985 2 2 1 NDP H51A H -5.476 -1.831 -9.748 1.00 . B A . 168 NDP H51A 1 1
15 39986 2 2 1 NDP H51N H -1.283 -4.888 -9.555 1.00 . B A . 168 NDP H51N 1 1
15 39987 2 2 1 NDP H52A H -5.686 -3.073 -8.502 1.00 . B A . 168 NDP H52A 1 1
15 39988 2 2 1 NDP H52N H -1.198 -3.950 -8.060 1.00 . B A . 168 NDP H52N 1 1
15 39989 2 2 1 NDP H5N H -0.897 -4.368 -3.496 1.00 . B A . 168 NDP H5N 1 1
15 39990 2 2 1 NDP H61A H -10.875 5.013 -9.892 1.00 . B A . 168 NDP H61A 1 1
15 39991 2 2 1 NDP H62A H -9.203 4.527 -9.747 1.00 . B A . 168 NDP H62A 1 1
15 39992 2 2 1 NDP H6N H -0.151 -5.361 -5.718 1.00 . B A . 168 NDP H6N 1 1
15 39993 2 2 1 NDP H71N H 5.094 -2.800 -4.324 1.00 . B A . 168 NDP H71N 1 1
15 39994 2 2 1 NDP H72N H 5.571 -2.149 -2.774 1.00 . B A . 168 NDP H72N 1 1
15 39995 2 2 1 NDP H8A H -6.979 0.185 -9.856 1.00 . B A . 168 NDP H8A 1 1
15 39996 2 2 1 NDP HO2N H 2.766 -7.977 -7.685 1.00 . B A . 168 NDP HO2N 1 1
15 39997 2 2 1 NDP HO3A H -6.415 -3.790 -12.357 1.00 . B A . 168 NDP HO3A 1 1
15 39998 2 2 1 NDP HO3N H -0.585 -7.124 -9.133 1.00 . B A . 168 NDP HO3N 1 1
15 39999 2 2 1 NDP N1A N -11.870 2.716 -9.881 1.00 . B A . 168 NDP N1A 1 1
15 40000 2 2 1 NDP N1N N 1.949 -4.393 -5.529 1.00 . B A . 168 NDP N1N 1 1
15 40001 2 2 1 NDP N3A N -11.490 0.331 -9.871 1.00 . B A . 168 NDP N3A 1 1
15 40002 2 2 1 NDP N6A N -10.174 4.286 -9.885 1.00 . B A . 168 NDP N6A 1 1
15 40003 2 2 1 NDP N7A N -8.255 1.870 -9.869 1.00 . B A . 168 NDP N7A 1 1
15 40004 2 2 1 NDP N7N N 4.845 -2.454 -3.409 1.00 . B A . 168 NDP N7N 1 1
15 40005 2 2 1 NDP N9A N -9.113 -0.208 -9.860 1.00 . B A . 168 NDP N9A 1 1
15 40006 2 2 1 NDP O1A O -3.039 -5.367 -10.573 1.00 . B A . 168 NDP O1A 1 1
15 40007 2 2 1 NDP O1N O -1.103 -1.164 -11.198 1.00 . B A . 168 NDP O1N 1 1
15 40008 2 2 1 NDP O1X O -12.022 -4.658 -11.478 1.00 . B A . 168 NDP O1X 1 1
15 40009 2 2 1 NDP O2A O -3.552 -4.346 -8.322 1.00 . B A . 168 NDP O2A 1 1
15 40010 2 2 1 NDP O2B O -9.900 -3.458 -11.299 1.00 . B A . 168 NDP O2B 1 1
15 40011 2 2 1 NDP O2D O 2.745 -7.046 -7.908 1.00 . B A . 168 NDP O2D 1 1
15 40012 2 2 1 NDP O2N O -1.094 -3.530 -12.076 1.00 . B A . 168 NDP O2N 1 1
15 40013 2 2 1 NDP O2X O -11.637 -2.491 -12.742 1.00 . B A . 168 NDP O2X 1 1
15 40014 2 2 1 NDP O3 O -2.700 -2.881 -10.224 1.00 . B A . 168 NDP O3 1 1
15 40015 2 2 1 NDP O3B O -7.357 -3.633 -12.302 1.00 . B A . 168 NDP O3B 1 1
15 40016 2 2 1 NDP O3D O 0.085 -7.365 -8.493 1.00 . B A . 168 NDP O3D 1 1
15 40017 2 2 1 NDP O3X O -10.253 -4.861 -13.285 1.00 . B A . 168 NDP O3X 1 1
15 40018 2 2 1 NDP O4B O -8.073 -2.158 -9.108 1.00 . B A . 168 NDP O4B 1 1
15 40019 2 2 1 NDP O4D O 1.492 -4.134 -7.808 1.00 . B A . 168 NDP O4D 1 1
15 40020 2 2 1 NDP O5B O -4.985 -3.763 -10.329 1.00 . B A . 168 NDP O5B 1 1
15 40021 2 2 1 NDP O5D O -0.323 -3.062 -9.705 1.00 . B A . 168 NDP O5D 1 1
15 40022 2 2 1 NDP O7N O 3.139 -2.188 -1.786 1.00 . B A . 168 NDP O7N 1 1
15 40023 2 2 1 NDP P2B P -11.048 -3.868 -12.439 1.00 . B A . 168 NDP P2B 1 1
15 40024 2 2 1 NDP PA P -3.556 -4.224 -9.797 1.00 . B A . 168 NDP PA 1 1
15 40025 2 2 1 NDP PN P -1.234 -2.609 -10.931 1.00 . B A . 168 NDP PN 1 1
15 40026 3 3 1 TRR C11 C 0.893 -6.995 -0.133 1.00 . C A . 170 TRR C11 1 1
15 40027 3 3 1 TRR C12 C 1.209 -7.786 -1.234 1.00 . C A . 170 TRR C12 1 1
15 40028 3 3 1 TRR C13 C 1.287 -9.176 -1.101 1.00 . C A . 170 TRR C13 1 1
15 40029 3 3 1 TRR C14 C 1.047 -9.769 0.140 1.00 . C A . 170 TRR C14 1 1
15 40030 3 3 1 TRR C15 C 0.730 -8.980 1.247 1.00 . C A . 170 TRR C15 1 1
15 40031 3 3 1 TRR C16 C 0.653 -7.585 1.107 1.00 . C A . 170 TRR C16 1 1
15 40032 3 3 1 TRR C17 C 1.838 -9.370 -3.443 1.00 . C A . 170 TRR C17 1 1
15 40033 3 3 1 TRR C18 C 2.398 -11.715 0.379 1.00 . C A . 170 TRR C18 1 1
15 40034 3 3 1 TRR C19 C 0.188 -8.795 3.597 1.00 . C A . 170 TRR C19 1 1
15 40035 3 3 1 TRR C2 C 3.918 -3.402 1.770 1.00 . C A . 170 TRR C2 1 1
15 40036 3 3 1 TRR C4 C 1.781 -3.403 0.694 1.00 . C A . 170 TRR C4 1 1
15 40037 3 3 1 TRR C5 C 1.908 -4.762 0.438 1.00 . C A . 170 TRR C5 1 1
15 40038 3 3 1 TRR C6 C 3.053 -5.431 0.855 1.00 . C A . 170 TRR C6 1 1
15 40039 3 3 1 TRR C7 C 0.811 -5.501 -0.287 1.00 . C A . 170 TRR C7 1 1
15 40040 3 3 1 TRR H1 H 4.857 -5.227 1.811 1.00 . C A . 170 TRR H1 1 1
15 40041 3 3 1 TRR H12 H 1.396 -7.315 -2.210 1.00 . C A . 170 TRR H12 1 1
15 40042 3 3 1 TRR H16 H 0.404 -6.956 1.973 1.00 . C A . 170 TRR H16 1 1
15 40043 3 3 1 TRR H171 H 2.165 -10.098 -4.186 1.00 . C A . 170 TRR H171 1 1
15 40044 3 3 1 TRR H172 H 2.612 -8.605 -3.372 1.00 . C A . 170 TRR H172 1 1
15 40045 3 3 1 TRR H173 H 0.938 -8.890 -3.829 1.00 . C A . 170 TRR H173 1 1
15 40046 3 3 1 TRR H181 H 2.457 -12.655 -0.170 1.00 . C A . 170 TRR H181 1 1
15 40047 3 3 1 TRR H182 H 3.168 -11.055 -0.020 1.00 . C A . 170 TRR H182 1 1
15 40048 3 3 1 TRR H183 H 2.654 -11.926 1.417 1.00 . C A . 170 TRR H183 1 1
15 40049 3 3 1 TRR H191 H -0.456 -7.963 3.327 1.00 . C A . 170 TRR H191 1 1
15 40050 3 3 1 TRR H192 H 1.088 -8.378 4.051 1.00 . C A . 170 TRR H192 1 1
15 40051 3 3 1 TRR H193 H -0.329 -9.371 4.365 1.00 . C A . 170 TRR H193 1 1
15 40052 3 3 1 TRR H21 H 4.837 -1.761 2.622 1.00 . C A . 170 TRR H21 1 1
15 40053 3 3 1 TRR H22 H 5.738 -3.210 2.734 1.00 . C A . 170 TRR H22 1 1
15 40054 3 3 1 TRR H41 H -0.072 -3.203 -0.192 1.00 . C A . 170 TRR H41 1 1
15 40055 3 3 1 TRR H42 H 0.555 -1.761 0.464 1.00 . C A . 170 TRR H42 1 1
15 40056 3 3 1 TRR H6 H 3.165 -6.507 0.657 1.00 . C A . 170 TRR H6 1 1
15 40057 3 3 1 TRR H71 H 0.861 -5.249 -1.347 1.00 . C A . 170 TRR H71 1 1
15 40058 3 3 1 TRR H72 H -0.149 -5.168 0.096 1.00 . C A . 170 TRR H72 1 1
15 40059 3 3 1 TRR N1 N 4.048 -4.748 1.517 1.00 . C A . 170 TRR N1 1 1
15 40060 3 3 1 TRR N2 N 4.921 -2.730 2.435 1.00 . C A . 170 TRR N2 1 1
15 40061 3 3 1 TRR N3 N 2.786 -2.729 1.359 1.00 . C A . 170 TRR N3 1 1
15 40062 3 3 1 TRR N4 N 0.653 -2.728 0.285 1.00 . C A . 170 TRR N4 1 1
15 40063 3 3 1 TRR O13 O 1.602 -9.979 -2.197 1.00 . C A . 170 TRR O13 1 1
15 40064 3 3 1 TRR O14 O 1.125 -11.140 0.272 1.00 . C A . 170 TRR O14 1 1
15 40065 3 3 1 TRR O15 O 0.498 -9.591 2.480 1.00 . C A . 170 TRR O15 1 1
16 40066 1 1 1 THR C C -3.731 9.022 2.644 1.00 . A A . 1 THR C 1 1
16 40067 1 1 1 THR CA C -5.230 9.282 2.483 1.00 . A A . 1 THR CA 1 1
16 40068 1 1 1 THR CB C -5.581 9.337 0.994 1.00 . A A . 1 THR CB 1 1
16 40069 1 1 1 THR CG2 C -5.606 7.921 0.418 1.00 . A A . 1 THR CG2 1 1
16 40070 1 1 1 THR H1 H -6.587 10.787 2.960 1.00 . A A . 1 THR H1 1 1
16 40071 1 1 1 THR H2 H -4.998 11.338 2.717 1.00 . A A . 1 THR H2 1 1
16 40072 1 1 1 THR H3 H -5.407 10.518 4.148 1.00 . A A . 1 THR H3 1 1
16 40073 1 1 1 THR HA H -5.785 8.487 2.954 1.00 . A A . 1 THR HA 1 1
16 40074 1 1 1 THR HB H -4.839 9.921 0.471 1.00 . A A . 1 THR HB 1 1
16 40075 1 1 1 THR HG1 H -6.924 10.250 -0.073 1.00 . A A . 1 THR HG1 1 1
16 40076 1 1 1 THR HG21 H -4.714 7.754 -0.167 1.00 . A A . 1 THR HG21 1 1
16 40077 1 1 1 THR HG22 H -6.476 7.804 -0.210 1.00 . A A . 1 THR HG22 1 1
16 40078 1 1 1 THR HG23 H -5.647 7.203 1.225 1.00 . A A . 1 THR HG23 1 1
16 40079 1 1 1 THR N N -5.582 10.579 3.125 1.00 . A A . 1 THR N 1 1
16 40080 1 1 1 THR O O -2.917 9.901 2.453 1.00 . A A . 1 THR O 1 1
16 40081 1 1 1 THR OG1 O -6.856 9.939 0.832 1.00 . A A . 1 THR OG1 1 1
16 40082 1 1 2 ALA C C -1.494 6.400 2.207 1.00 . A A . 2 ALA C 1 1
16 40083 1 1 2 ALA CA C -1.912 7.510 3.173 1.00 . A A . 2 ALA CA 1 1
16 40084 1 1 2 ALA CB C -1.665 7.048 4.610 1.00 . A A . 2 ALA CB 1 1
16 40085 1 1 2 ALA H H -4.032 7.122 3.148 1.00 . A A . 2 ALA H 1 1
16 40086 1 1 2 ALA HA H -1.329 8.397 2.976 1.00 . A A . 2 ALA HA 1 1
16 40087 1 1 2 ALA HB1 H -0.607 6.896 4.762 1.00 . A A . 2 ALA HB1 1 1
16 40088 1 1 2 ALA HB2 H -2.191 6.122 4.786 1.00 . A A . 2 ALA HB2 1 1
16 40089 1 1 2 ALA HB3 H -2.022 7.801 5.296 1.00 . A A . 2 ALA HB3 1 1
16 40090 1 1 2 ALA N N -3.360 7.820 2.996 1.00 . A A . 2 ALA N 1 1
16 40091 1 1 2 ALA O O -2.272 5.532 1.870 1.00 . A A . 2 ALA O 1 1
16 40092 1 1 3 PHE C C 1.072 4.367 1.633 1.00 . A A . 3 PHE C 1 1
16 40093 1 1 3 PHE CA C 0.225 5.362 0.840 1.00 . A A . 3 PHE CA 1 1
16 40094 1 1 3 PHE CB C 1.103 6.002 -0.238 1.00 . A A . 3 PHE CB 1 1
16 40095 1 1 3 PHE CD1 C -0.975 7.168 -1.101 1.00 . A A . 3 PHE CD1 1 1
16 40096 1 1 3 PHE CD2 C 0.731 6.484 -2.674 1.00 . A A . 3 PHE CD2 1 1
16 40097 1 1 3 PHE CE1 C -1.731 7.692 -2.154 1.00 . A A . 3 PHE CE1 1 1
16 40098 1 1 3 PHE CE2 C -0.026 7.006 -3.726 1.00 . A A . 3 PHE CE2 1 1
16 40099 1 1 3 PHE CG C 0.259 6.562 -1.363 1.00 . A A . 3 PHE CG 1 1
16 40100 1 1 3 PHE CZ C -1.256 7.610 -3.466 1.00 . A A . 3 PHE CZ 1 1
16 40101 1 1 3 PHE H H 0.346 7.124 2.074 1.00 . A A . 3 PHE H 1 1
16 40102 1 1 3 PHE HA H -0.612 4.855 0.383 1.00 . A A . 3 PHE HA 1 1
16 40103 1 1 3 PHE HB2 H 1.682 6.798 0.202 1.00 . A A . 3 PHE HB2 1 1
16 40104 1 1 3 PHE HB3 H 1.774 5.255 -0.637 1.00 . A A . 3 PHE HB3 1 1
16 40105 1 1 3 PHE HD1 H -1.342 7.232 -0.090 1.00 . A A . 3 PHE HD1 1 1
16 40106 1 1 3 PHE HD2 H 1.680 6.017 -2.875 1.00 . A A . 3 PHE HD2 1 1
16 40107 1 1 3 PHE HE1 H -2.684 8.161 -1.953 1.00 . A A . 3 PHE HE1 1 1
16 40108 1 1 3 PHE HE2 H 0.341 6.942 -4.739 1.00 . A A . 3 PHE HE2 1 1
16 40109 1 1 3 PHE HZ H -1.840 8.014 -4.278 1.00 . A A . 3 PHE HZ 1 1
16 40110 1 1 3 PHE N N -0.263 6.418 1.774 1.00 . A A . 3 PHE N 1 1
16 40111 1 1 3 PHE O O 1.938 4.756 2.393 1.00 . A A . 3 PHE O 1 1
16 40112 1 1 4 LEU C C 2.162 1.012 1.290 1.00 . A A . 4 LEU C 1 1
16 40113 1 1 4 LEU CA C 1.650 2.098 2.242 1.00 . A A . 4 LEU CA 1 1
16 40114 1 1 4 LEU CB C 0.767 1.468 3.328 1.00 . A A . 4 LEU CB 1 1
16 40115 1 1 4 LEU CD1 C 2.806 0.675 4.554 1.00 . A A . 4 LEU CD1 1 1
16 40116 1 1 4 LEU CD2 C 0.574 -0.333 5.046 1.00 . A A . 4 LEU CD2 1 1
16 40117 1 1 4 LEU CG C 1.465 0.252 3.949 1.00 . A A . 4 LEU CG 1 1
16 40118 1 1 4 LEU H H 0.139 2.773 0.867 1.00 . A A . 4 LEU H 1 1
16 40119 1 1 4 LEU HA H 2.489 2.596 2.704 1.00 . A A . 4 LEU HA 1 1
16 40120 1 1 4 LEU HB2 H 0.573 2.200 4.098 1.00 . A A . 4 LEU HB2 1 1
16 40121 1 1 4 LEU HB3 H -0.168 1.155 2.890 1.00 . A A . 4 LEU HB3 1 1
16 40122 1 1 4 LEU HD11 H 3.178 -0.112 5.192 1.00 . A A . 4 LEU HD11 1 1
16 40123 1 1 4 LEU HD12 H 2.671 1.575 5.134 1.00 . A A . 4 LEU HD12 1 1
16 40124 1 1 4 LEU HD13 H 3.515 0.862 3.761 1.00 . A A . 4 LEU HD13 1 1
16 40125 1 1 4 LEU HD21 H 0.669 0.261 5.942 1.00 . A A . 4 LEU HD21 1 1
16 40126 1 1 4 LEU HD22 H 0.876 -1.349 5.254 1.00 . A A . 4 LEU HD22 1 1
16 40127 1 1 4 LEU HD23 H -0.455 -0.324 4.716 1.00 . A A . 4 LEU HD23 1 1
16 40128 1 1 4 LEU HG H 1.635 -0.494 3.186 1.00 . A A . 4 LEU HG 1 1
16 40129 1 1 4 LEU N N 0.841 3.089 1.478 1.00 . A A . 4 LEU N 1 1
16 40130 1 1 4 LEU O O 1.483 0.041 1.027 1.00 . A A . 4 LEU O 1 1
16 40131 1 1 5 TRP C C 5.363 -0.162 0.186 1.00 . A A . 5 TRP C 1 1
16 40132 1 1 5 TRP CA C 3.897 0.130 -0.150 1.00 . A A . 5 TRP CA 1 1
16 40133 1 1 5 TRP CB C 3.770 0.612 -1.604 1.00 . A A . 5 TRP CB 1 1
16 40134 1 1 5 TRP CD1 C 5.946 1.396 -2.631 1.00 . A A . 5 TRP CD1 1 1
16 40135 1 1 5 TRP CD2 C 4.841 3.054 -1.587 1.00 . A A . 5 TRP CD2 1 1
16 40136 1 1 5 TRP CE2 C 6.024 3.624 -2.119 1.00 . A A . 5 TRP CE2 1 1
16 40137 1 1 5 TRP CE3 C 3.962 3.893 -0.877 1.00 . A A . 5 TRP CE3 1 1
16 40138 1 1 5 TRP CG C 4.816 1.637 -1.926 1.00 . A A . 5 TRP CG 1 1
16 40139 1 1 5 TRP CH2 C 5.437 5.795 -1.248 1.00 . A A . 5 TRP CH2 1 1
16 40140 1 1 5 TRP CZ2 C 6.322 4.976 -1.954 1.00 . A A . 5 TRP CZ2 1 1
16 40141 1 1 5 TRP CZ3 C 4.261 5.255 -0.710 1.00 . A A . 5 TRP CZ3 1 1
16 40142 1 1 5 TRP H H 3.892 1.953 1.001 1.00 . A A . 5 TRP H 1 1
16 40143 1 1 5 TRP HA H 3.325 -0.779 -0.031 1.00 . A A . 5 TRP HA 1 1
16 40144 1 1 5 TRP HB2 H 3.887 -0.229 -2.269 1.00 . A A . 5 TRP HB2 1 1
16 40145 1 1 5 TRP HB3 H 2.791 1.044 -1.750 1.00 . A A . 5 TRP HB3 1 1
16 40146 1 1 5 TRP HD1 H 6.241 0.439 -3.038 1.00 . A A . 5 TRP HD1 1 1
16 40147 1 1 5 TRP HE1 H 7.521 2.670 -3.209 1.00 . A A . 5 TRP HE1 1 1
16 40148 1 1 5 TRP HE3 H 3.053 3.487 -0.459 1.00 . A A . 5 TRP HE3 1 1
16 40149 1 1 5 TRP HH2 H 5.660 6.843 -1.115 1.00 . A A . 5 TRP HH2 1 1
16 40150 1 1 5 TRP HZ2 H 7.229 5.388 -2.369 1.00 . A A . 5 TRP HZ2 1 1
16 40151 1 1 5 TRP HZ3 H 3.580 5.891 -0.164 1.00 . A A . 5 TRP HZ3 1 1
16 40152 1 1 5 TRP N N 3.355 1.165 0.775 1.00 . A A . 5 TRP N 1 1
16 40153 1 1 5 TRP NE1 N 6.664 2.573 -2.745 1.00 . A A . 5 TRP NE1 1 1
16 40154 1 1 5 TRP O O 5.958 0.472 1.038 1.00 . A A . 5 TRP O 1 1
16 40155 1 1 6 ALA C C 8.100 -1.518 -1.567 1.00 . A A . 6 ALA C 1 1
16 40156 1 1 6 ALA CA C 7.369 -1.464 -0.228 1.00 . A A . 6 ALA CA 1 1
16 40157 1 1 6 ALA CB C 7.452 -2.829 0.461 1.00 . A A . 6 ALA CB 1 1
16 40158 1 1 6 ALA H H 5.439 -1.609 -1.165 1.00 . A A . 6 ALA H 1 1
16 40159 1 1 6 ALA HA H 7.819 -0.711 0.401 1.00 . A A . 6 ALA HA 1 1
16 40160 1 1 6 ALA HB1 H 6.744 -3.506 0.005 1.00 . A A . 6 ALA HB1 1 1
16 40161 1 1 6 ALA HB2 H 7.220 -2.718 1.510 1.00 . A A . 6 ALA HB2 1 1
16 40162 1 1 6 ALA HB3 H 8.450 -3.226 0.353 1.00 . A A . 6 ALA HB3 1 1
16 40163 1 1 6 ALA N N 5.944 -1.118 -0.485 1.00 . A A . 6 ALA N 1 1
16 40164 1 1 6 ALA O O 7.561 -1.978 -2.554 1.00 . A A . 6 ALA O 1 1
16 40165 1 1 7 GLN C C 11.534 -1.301 -2.686 1.00 . A A . 7 GLN C 1 1
16 40166 1 1 7 GLN CA C 10.045 -1.053 -2.917 1.00 . A A . 7 GLN CA 1 1
16 40167 1 1 7 GLN CB C 9.857 0.288 -3.628 1.00 . A A . 7 GLN CB 1 1
16 40168 1 1 7 GLN CD C 10.896 2.556 -3.435 1.00 . A A . 7 GLN CD 1 1
16 40169 1 1 7 GLN CG C 10.202 1.429 -2.668 1.00 . A A . 7 GLN CG 1 1
16 40170 1 1 7 GLN H H 9.724 -0.650 -0.821 1.00 . A A . 7 GLN H 1 1
16 40171 1 1 7 GLN HA H 9.647 -1.841 -3.535 1.00 . A A . 7 GLN HA 1 1
16 40172 1 1 7 GLN HB2 H 10.505 0.331 -4.489 1.00 . A A . 7 GLN HB2 1 1
16 40173 1 1 7 GLN HB3 H 8.829 0.387 -3.945 1.00 . A A . 7 GLN HB3 1 1
16 40174 1 1 7 GLN HE21 H 12.716 1.809 -3.167 1.00 . A A . 7 GLN HE21 1 1
16 40175 1 1 7 GLN HE22 H 12.649 3.256 -4.052 1.00 . A A . 7 GLN HE22 1 1
16 40176 1 1 7 GLN HG2 H 9.295 1.805 -2.219 1.00 . A A . 7 GLN HG2 1 1
16 40177 1 1 7 GLN HG3 H 10.861 1.063 -1.895 1.00 . A A . 7 GLN HG3 1 1
16 40178 1 1 7 GLN N N 9.310 -1.034 -1.622 1.00 . A A . 7 GLN N 1 1
16 40179 1 1 7 GLN NE2 N 12.195 2.539 -3.561 1.00 . A A . 7 GLN NE2 1 1
16 40180 1 1 7 GLN O O 12.069 -1.022 -1.632 1.00 . A A . 7 GLN O 1 1
16 40181 1 1 7 GLN OE1 O 10.250 3.462 -3.924 1.00 . A A . 7 GLN OE1 1 1
16 40182 1 1 8 ASP C C 14.451 -0.823 -3.816 1.00 . A A . 8 ASP C 1 1
16 40183 1 1 8 ASP CA C 13.659 -2.104 -3.540 1.00 . A A . 8 ASP CA 1 1
16 40184 1 1 8 ASP CB C 14.063 -3.193 -4.538 1.00 . A A . 8 ASP CB 1 1
16 40185 1 1 8 ASP CG C 13.683 -2.759 -5.955 1.00 . A A . 8 ASP CG 1 1
16 40186 1 1 8 ASP H H 11.739 -2.044 -4.514 1.00 . A A . 8 ASP H 1 1
16 40187 1 1 8 ASP HA H 13.866 -2.443 -2.536 1.00 . A A . 8 ASP HA 1 1
16 40188 1 1 8 ASP HB2 H 15.129 -3.356 -4.483 1.00 . A A . 8 ASP HB2 1 1
16 40189 1 1 8 ASP HB3 H 13.546 -4.108 -4.295 1.00 . A A . 8 ASP HB3 1 1
16 40190 1 1 8 ASP N N 12.202 -1.828 -3.677 1.00 . A A . 8 ASP N 1 1
16 40191 1 1 8 ASP O O 13.902 0.261 -3.852 1.00 . A A . 8 ASP O 1 1
16 40192 1 1 8 ASP OD1 O 14.149 -1.714 -6.379 1.00 . A A . 8 ASP OD1 1 1
16 40193 1 1 8 ASP OD2 O 12.935 -3.480 -6.593 1.00 . A A . 8 ASP OD2 1 1
16 40194 1 1 9 ARG C C 16.093 0.986 -5.533 1.00 . A A . 9 ARG C 1 1
16 40195 1 1 9 ARG CA C 16.571 0.274 -4.260 1.00 . A A . 9 ARG CA 1 1
16 40196 1 1 9 ARG CB C 18.042 -0.129 -4.412 1.00 . A A . 9 ARG CB 1 1
16 40197 1 1 9 ARG CD C 18.711 -0.699 -6.762 1.00 . A A . 9 ARG CD 1 1
16 40198 1 1 9 ARG CG C 18.178 -1.259 -5.439 1.00 . A A . 9 ARG CG 1 1
16 40199 1 1 9 ARG CZ C 21.134 -0.983 -6.607 1.00 . A A . 9 ARG CZ 1 1
16 40200 1 1 9 ARG H H 16.161 -1.821 -3.955 1.00 . A A . 9 ARG H 1 1
16 40201 1 1 9 ARG HA H 16.476 0.950 -3.423 1.00 . A A . 9 ARG HA 1 1
16 40202 1 1 9 ARG HB2 H 18.613 0.726 -4.740 1.00 . A A . 9 ARG HB2 1 1
16 40203 1 1 9 ARG HB3 H 18.420 -0.467 -3.459 1.00 . A A . 9 ARG HB3 1 1
16 40204 1 1 9 ARG HD2 H 17.985 -0.874 -7.542 1.00 . A A . 9 ARG HD2 1 1
16 40205 1 1 9 ARG HD3 H 18.883 0.362 -6.665 1.00 . A A . 9 ARG HD3 1 1
16 40206 1 1 9 ARG HE H 19.977 -2.148 -7.727 1.00 . A A . 9 ARG HE 1 1
16 40207 1 1 9 ARG HG2 H 18.865 -2.003 -5.062 1.00 . A A . 9 ARG HG2 1 1
16 40208 1 1 9 ARG HG3 H 17.214 -1.715 -5.606 1.00 . A A . 9 ARG HG3 1 1
16 40209 1 1 9 ARG HH11 H 20.352 0.517 -5.527 1.00 . A A . 9 ARG HH11 1 1
16 40210 1 1 9 ARG HH12 H 22.066 0.325 -5.408 1.00 . A A . 9 ARG HH12 1 1
16 40211 1 1 9 ARG HH21 H 22.204 -2.382 -7.559 1.00 . A A . 9 ARG HH21 1 1
16 40212 1 1 9 ARG HH22 H 23.109 -1.304 -6.549 1.00 . A A . 9 ARG HH22 1 1
16 40213 1 1 9 ARG N N 15.740 -0.938 -4.000 1.00 . A A . 9 ARG N 1 1
16 40214 1 1 9 ARG NE N 19.991 -1.385 -7.113 1.00 . A A . 9 ARG NE 1 1
16 40215 1 1 9 ARG NH1 N 21.186 0.033 -5.783 1.00 . A A . 9 ARG NH1 1 1
16 40216 1 1 9 ARG NH2 N 22.235 -1.605 -6.930 1.00 . A A . 9 ARG NH2 1 1
16 40217 1 1 9 ARG O O 15.989 2.197 -5.567 1.00 . A A . 9 ARG O 1 1
16 40218 1 1 10 ASP C C 13.937 1.475 -7.645 1.00 . A A . 10 ASP C 1 1
16 40219 1 1 10 ASP CA C 15.346 0.907 -7.844 1.00 . A A . 10 ASP CA 1 1
16 40220 1 1 10 ASP CB C 15.327 -0.127 -8.973 1.00 . A A . 10 ASP CB 1 1
16 40221 1 1 10 ASP CG C 16.540 0.084 -9.881 1.00 . A A . 10 ASP CG 1 1
16 40222 1 1 10 ASP H H 15.902 -0.718 -6.544 1.00 . A A . 10 ASP H 1 1
16 40223 1 1 10 ASP HA H 16.022 1.709 -8.101 1.00 . A A . 10 ASP HA 1 1
16 40224 1 1 10 ASP HB2 H 15.361 -1.121 -8.550 1.00 . A A . 10 ASP HB2 1 1
16 40225 1 1 10 ASP HB3 H 14.422 -0.013 -9.552 1.00 . A A . 10 ASP HB3 1 1
16 40226 1 1 10 ASP N N 15.808 0.256 -6.581 1.00 . A A . 10 ASP N 1 1
16 40227 1 1 10 ASP O O 13.579 2.488 -8.214 1.00 . A A . 10 ASP O 1 1
16 40228 1 1 10 ASP OD1 O 16.480 0.968 -10.721 1.00 . A A . 10 ASP OD1 1 1
16 40229 1 1 10 ASP OD2 O 17.508 -0.640 -9.721 1.00 . A A . 10 ASP OD2 1 1
16 40230 1 1 11 GLY C C 10.723 0.413 -7.201 1.00 . A A . 11 GLY C 1 1
16 40231 1 1 11 GLY CA C 11.765 1.347 -6.577 1.00 . A A . 11 GLY CA 1 1
16 40232 1 1 11 GLY H H 13.474 0.034 -6.373 1.00 . A A . 11 GLY H 1 1
16 40233 1 1 11 GLY HA2 H 11.599 1.410 -5.513 1.00 . A A . 11 GLY HA2 1 1
16 40234 1 1 11 GLY HA3 H 11.664 2.329 -7.012 1.00 . A A . 11 GLY HA3 1 1
16 40235 1 1 11 GLY N N 13.145 0.837 -6.828 1.00 . A A . 11 GLY N 1 1
16 40236 1 1 11 GLY O O 9.725 0.857 -7.733 1.00 . A A . 11 GLY O 1 1
16 40237 1 1 12 LEU C C 8.838 -2.073 -6.670 1.00 . A A . 12 LEU C 1 1
16 40238 1 1 12 LEU CA C 9.941 -1.829 -7.702 1.00 . A A . 12 LEU CA 1 1
16 40239 1 1 12 LEU CB C 10.642 -3.151 -8.021 1.00 . A A . 12 LEU CB 1 1
16 40240 1 1 12 LEU CD1 C 9.930 -3.333 -10.406 1.00 . A A . 12 LEU CD1 1 1
16 40241 1 1 12 LEU CD2 C 10.296 -5.399 -9.044 1.00 . A A . 12 LEU CD2 1 1
16 40242 1 1 12 LEU CG C 9.801 -3.952 -9.013 1.00 . A A . 12 LEU CG 1 1
16 40243 1 1 12 LEU H H 11.737 -1.213 -6.679 1.00 . A A . 12 LEU H 1 1
16 40244 1 1 12 LEU HA H 9.514 -1.415 -8.603 1.00 . A A . 12 LEU HA 1 1
16 40245 1 1 12 LEU HB2 H 11.612 -2.948 -8.451 1.00 . A A . 12 LEU HB2 1 1
16 40246 1 1 12 LEU HB3 H 10.763 -3.721 -7.113 1.00 . A A . 12 LEU HB3 1 1
16 40247 1 1 12 LEU HD11 H 8.968 -2.956 -10.718 1.00 . A A . 12 LEU HD11 1 1
16 40248 1 1 12 LEU HD12 H 10.266 -4.083 -11.106 1.00 . A A . 12 LEU HD12 1 1
16 40249 1 1 12 LEU HD13 H 10.642 -2.522 -10.378 1.00 . A A . 12 LEU HD13 1 1
16 40250 1 1 12 LEU HD21 H 9.449 -6.065 -9.119 1.00 . A A . 12 LEU HD21 1 1
16 40251 1 1 12 LEU HD22 H 10.844 -5.613 -8.138 1.00 . A A . 12 LEU HD22 1 1
16 40252 1 1 12 LEU HD23 H 10.941 -5.540 -9.897 1.00 . A A . 12 LEU HD23 1 1
16 40253 1 1 12 LEU HG H 8.767 -3.932 -8.707 1.00 . A A . 12 LEU HG 1 1
16 40254 1 1 12 LEU N N 10.934 -0.873 -7.126 1.00 . A A . 12 LEU N 1 1
16 40255 1 1 12 LEU O O 9.016 -1.797 -5.502 1.00 . A A . 12 LEU O 1 1
16 40256 1 1 13 ILE C C 6.025 -4.247 -6.289 1.00 . A A . 13 ILE C 1 1
16 40257 1 1 13 ILE CA C 6.612 -2.845 -6.084 1.00 . A A . 13 ILE CA 1 1
16 40258 1 1 13 ILE CB C 5.497 -1.809 -6.236 1.00 . A A . 13 ILE CB 1 1
16 40259 1 1 13 ILE CD1 C 3.628 -1.717 -7.904 1.00 . A A . 13 ILE CD1 1 1
16 40260 1 1 13 ILE CG1 C 5.147 -1.635 -7.719 1.00 . A A . 13 ILE CG1 1 1
16 40261 1 1 13 ILE CG2 C 5.960 -0.475 -5.650 1.00 . A A . 13 ILE CG2 1 1
16 40262 1 1 13 ILE H H 7.559 -2.812 -8.016 1.00 . A A . 13 ILE H 1 1
16 40263 1 1 13 ILE HA H 7.023 -2.779 -5.087 1.00 . A A . 13 ILE HA 1 1
16 40264 1 1 13 ILE HB H 4.624 -2.147 -5.698 1.00 . A A . 13 ILE HB 1 1
16 40265 1 1 13 ILE HD11 H 3.397 -2.454 -8.660 1.00 . A A . 13 ILE HD11 1 1
16 40266 1 1 13 ILE HD12 H 3.250 -0.754 -8.215 1.00 . A A . 13 ILE HD12 1 1
16 40267 1 1 13 ILE HD13 H 3.163 -2.002 -6.972 1.00 . A A . 13 ILE HD13 1 1
16 40268 1 1 13 ILE HG12 H 5.499 -0.674 -8.061 1.00 . A A . 13 ILE HG12 1 1
16 40269 1 1 13 ILE HG13 H 5.619 -2.417 -8.295 1.00 . A A . 13 ILE HG13 1 1
16 40270 1 1 13 ILE HG21 H 6.745 -0.654 -4.929 1.00 . A A . 13 ILE HG21 1 1
16 40271 1 1 13 ILE HG22 H 5.128 0.011 -5.162 1.00 . A A . 13 ILE HG22 1 1
16 40272 1 1 13 ILE HG23 H 6.335 0.157 -6.441 1.00 . A A . 13 ILE HG23 1 1
16 40273 1 1 13 ILE N N 7.702 -2.588 -7.075 1.00 . A A . 13 ILE N 1 1
16 40274 1 1 13 ILE O O 5.326 -4.756 -5.435 1.00 . A A . 13 ILE O 1 1
16 40275 1 1 14 GLY C C 5.437 -6.488 -9.078 1.00 . A A . 14 GLY C 1 1
16 40276 1 1 14 GLY CA C 5.761 -6.263 -7.604 1.00 . A A . 14 GLY CA 1 1
16 40277 1 1 14 GLY H H 6.895 -4.483 -8.072 1.00 . A A . 14 GLY H 1 1
16 40278 1 1 14 GLY HA2 H 6.491 -6.990 -7.286 1.00 . A A . 14 GLY HA2 1 1
16 40279 1 1 14 GLY HA3 H 4.861 -6.382 -7.020 1.00 . A A . 14 GLY HA3 1 1
16 40280 1 1 14 GLY N N 6.309 -4.890 -7.395 1.00 . A A . 14 GLY N 1 1
16 40281 1 1 14 GLY O O 5.102 -5.572 -9.797 1.00 . A A . 14 GLY O 1 1
16 40282 1 1 15 LYS C C 4.270 -9.175 -11.066 1.00 . A A . 15 LYS C 1 1
16 40283 1 1 15 LYS CA C 5.239 -7.996 -10.962 1.00 . A A . 15 LYS CA 1 1
16 40284 1 1 15 LYS CB C 6.536 -8.340 -11.698 1.00 . A A . 15 LYS CB 1 1
16 40285 1 1 15 LYS CD C 7.009 -9.371 -13.931 1.00 . A A . 15 LYS CD 1 1
16 40286 1 1 15 LYS CE C 6.790 -9.239 -15.440 1.00 . A A . 15 LYS CE 1 1
16 40287 1 1 15 LYS CG C 6.316 -8.212 -13.209 1.00 . A A . 15 LYS CG 1 1
16 40288 1 1 15 LYS H H 5.817 -8.429 -8.930 1.00 . A A . 15 LYS H 1 1
16 40289 1 1 15 LYS HA H 4.791 -7.124 -11.416 1.00 . A A . 15 LYS HA 1 1
16 40290 1 1 15 LYS HB2 H 7.317 -7.661 -11.388 1.00 . A A . 15 LYS HB2 1 1
16 40291 1 1 15 LYS HB3 H 6.825 -9.354 -11.462 1.00 . A A . 15 LYS HB3 1 1
16 40292 1 1 15 LYS HD2 H 8.068 -9.346 -13.716 1.00 . A A . 15 LYS HD2 1 1
16 40293 1 1 15 LYS HD3 H 6.594 -10.307 -13.590 1.00 . A A . 15 LYS HD3 1 1
16 40294 1 1 15 LYS HE2 H 6.121 -10.017 -15.776 1.00 . A A . 15 LYS HE2 1 1
16 40295 1 1 15 LYS HE3 H 6.359 -8.274 -15.661 1.00 . A A . 15 LYS HE3 1 1
16 40296 1 1 15 LYS HG2 H 5.257 -8.238 -13.422 1.00 . A A . 15 LYS HG2 1 1
16 40297 1 1 15 LYS HG3 H 6.730 -7.278 -13.554 1.00 . A A . 15 LYS HG3 1 1
16 40298 1 1 15 LYS HZ1 H 7.958 -9.224 -17.165 1.00 . A A . 15 LYS HZ1 1 1
16 40299 1 1 15 LYS HZ2 H 8.485 -10.322 -15.981 1.00 . A A . 15 LYS HZ2 1 1
16 40300 1 1 15 LYS HZ3 H 8.760 -8.657 -15.782 1.00 . A A . 15 LYS HZ3 1 1
16 40301 1 1 15 LYS N N 5.538 -7.708 -9.532 1.00 . A A . 15 LYS N 1 1
16 40302 1 1 15 LYS NZ N 8.097 -9.371 -16.145 1.00 . A A . 15 LYS NZ 1 1
16 40303 1 1 15 LYS O O 4.422 -10.179 -10.398 1.00 . A A . 15 LYS O 1 1
16 40304 1 1 16 ASP C C 1.722 -10.658 -10.783 1.00 . A A . 16 ASP C 1 1
16 40305 1 1 16 ASP CA C 2.316 -10.178 -12.116 1.00 . A A . 16 ASP CA 1 1
16 40306 1 1 16 ASP CB C 3.023 -11.346 -12.807 1.00 . A A . 16 ASP CB 1 1
16 40307 1 1 16 ASP CG C 3.014 -11.124 -14.321 1.00 . A A . 16 ASP CG 1 1
16 40308 1 1 16 ASP H H 3.205 -8.258 -12.469 1.00 . A A . 16 ASP H 1 1
16 40309 1 1 16 ASP HA H 1.515 -9.833 -12.752 1.00 . A A . 16 ASP HA 1 1
16 40310 1 1 16 ASP HB2 H 4.043 -11.408 -12.457 1.00 . A A . 16 ASP HB2 1 1
16 40311 1 1 16 ASP HB3 H 2.507 -12.266 -12.578 1.00 . A A . 16 ASP HB3 1 1
16 40312 1 1 16 ASP N N 3.292 -9.067 -11.923 1.00 . A A . 16 ASP N 1 1
16 40313 1 1 16 ASP O O 1.822 -11.821 -10.441 1.00 . A A . 16 ASP O 1 1
16 40314 1 1 16 ASP OD1 O 3.724 -10.242 -14.774 1.00 . A A . 16 ASP OD1 1 1
16 40315 1 1 16 ASP OD2 O 2.298 -11.840 -15.001 1.00 . A A . 16 ASP OD2 1 1
16 40316 1 1 17 GLY C C 1.458 -10.507 -7.671 1.00 . A A . 17 GLY C 1 1
16 40317 1 1 17 GLY CA C 0.424 -10.237 -8.770 1.00 . A A . 17 GLY CA 1 1
16 40318 1 1 17 GLY H H 0.950 -8.868 -10.337 1.00 . A A . 17 GLY H 1 1
16 40319 1 1 17 GLY HA2 H -0.251 -9.465 -8.433 1.00 . A A . 17 GLY HA2 1 1
16 40320 1 1 17 GLY HA3 H -0.138 -11.140 -8.953 1.00 . A A . 17 GLY HA3 1 1
16 40321 1 1 17 GLY N N 1.064 -9.797 -10.048 1.00 . A A . 17 GLY N 1 1
16 40322 1 1 17 GLY O O 1.624 -9.721 -6.759 1.00 . A A . 17 GLY O 1 1
16 40323 1 1 18 HIS C C 4.151 -10.847 -6.503 1.00 . A A . 18 HIS C 1 1
16 40324 1 1 18 HIS CA C 3.125 -11.971 -6.672 1.00 . A A . 18 HIS CA 1 1
16 40325 1 1 18 HIS CB C 3.846 -13.266 -7.055 1.00 . A A . 18 HIS CB 1 1
16 40326 1 1 18 HIS CD2 C 3.978 -13.375 -9.676 1.00 . A A . 18 HIS CD2 1 1
16 40327 1 1 18 HIS CE1 C 5.999 -12.634 -9.921 1.00 . A A . 18 HIS CE1 1 1
16 40328 1 1 18 HIS CG C 4.462 -13.117 -8.418 1.00 . A A . 18 HIS CG 1 1
16 40329 1 1 18 HIS H H 1.965 -12.254 -8.468 1.00 . A A . 18 HIS H 1 1
16 40330 1 1 18 HIS HA H 2.607 -12.120 -5.737 1.00 . A A . 18 HIS HA 1 1
16 40331 1 1 18 HIS HB2 H 4.620 -13.473 -6.331 1.00 . A A . 18 HIS HB2 1 1
16 40332 1 1 18 HIS HB3 H 3.138 -14.081 -7.067 1.00 . A A . 18 HIS HB3 1 1
16 40333 1 1 18 HIS HD1 H 6.372 -12.370 -7.891 1.00 . A A . 18 HIS HD1 1 1
16 40334 1 1 18 HIS HD2 H 2.992 -13.757 -9.897 1.00 . A A . 18 HIS HD2 1 1
16 40335 1 1 18 HIS HE1 H 6.932 -12.313 -10.360 1.00 . A A . 18 HIS HE1 1 1
16 40336 1 1 18 HIS N N 2.128 -11.627 -7.733 1.00 . A A . 18 HIS N 1 1
16 40337 1 1 18 HIS ND1 N 5.752 -12.645 -8.598 1.00 . A A . 18 HIS ND1 1 1
16 40338 1 1 18 HIS NE2 N 4.950 -13.069 -10.624 1.00 . A A . 18 HIS NE2 1 1
16 40339 1 1 18 HIS O O 4.056 -9.801 -7.114 1.00 . A A . 18 HIS O 1 1
16 40340 1 1 19 LEU C C 7.536 -10.597 -5.935 1.00 . A A . 19 LEU C 1 1
16 40341 1 1 19 LEU CA C 6.193 -10.037 -5.459 1.00 . A A . 19 LEU CA 1 1
16 40342 1 1 19 LEU CB C 6.278 -9.694 -3.970 1.00 . A A . 19 LEU CB 1 1
16 40343 1 1 19 LEU CD1 C 4.896 -8.645 -2.173 1.00 . A A . 19 LEU CD1 1 1
16 40344 1 1 19 LEU CD2 C 5.940 -7.219 -3.936 1.00 . A A . 19 LEU CD2 1 1
16 40345 1 1 19 LEU CG C 5.289 -8.574 -3.649 1.00 . A A . 19 LEU CG 1 1
16 40346 1 1 19 LEU H H 5.202 -11.930 -5.211 1.00 . A A . 19 LEU H 1 1
16 40347 1 1 19 LEU HA H 5.950 -9.149 -6.024 1.00 . A A . 19 LEU HA 1 1
16 40348 1 1 19 LEU HB2 H 6.036 -10.569 -3.385 1.00 . A A . 19 LEU HB2 1 1
16 40349 1 1 19 LEU HB3 H 7.279 -9.367 -3.732 1.00 . A A . 19 LEU HB3 1 1
16 40350 1 1 19 LEU HD11 H 5.733 -8.337 -1.562 1.00 . A A . 19 LEU HD11 1 1
16 40351 1 1 19 LEU HD12 H 4.622 -9.659 -1.922 1.00 . A A . 19 LEU HD12 1 1
16 40352 1 1 19 LEU HD13 H 4.058 -7.989 -1.992 1.00 . A A . 19 LEU HD13 1 1
16 40353 1 1 19 LEU HD21 H 6.977 -7.248 -3.638 1.00 . A A . 19 LEU HD21 1 1
16 40354 1 1 19 LEU HD22 H 5.427 -6.448 -3.380 1.00 . A A . 19 LEU HD22 1 1
16 40355 1 1 19 LEU HD23 H 5.874 -7.005 -4.993 1.00 . A A . 19 LEU HD23 1 1
16 40356 1 1 19 LEU HG H 4.408 -8.688 -4.263 1.00 . A A . 19 LEU HG 1 1
16 40357 1 1 19 LEU N N 5.142 -11.071 -5.678 1.00 . A A . 19 LEU N 1 1
16 40358 1 1 19 LEU O O 7.661 -11.784 -6.161 1.00 . A A . 19 LEU O 1 1
16 40359 1 1 20 PRO C C 10.750 -10.551 -5.394 1.00 . A A . 20 PRO C 1 1
16 40360 1 1 20 PRO CA C 9.891 -10.043 -6.555 1.00 . A A . 20 PRO CA 1 1
16 40361 1 1 20 PRO CB C 10.459 -8.733 -7.101 1.00 . A A . 20 PRO CB 1 1
16 40362 1 1 20 PRO CD C 8.433 -8.249 -5.823 1.00 . A A . 20 PRO CD 1 1
16 40363 1 1 20 PRO CG C 9.480 -7.631 -6.741 1.00 . A A . 20 PRO CG 1 1
16 40364 1 1 20 PRO HA H 9.857 -10.781 -7.341 1.00 . A A . 20 PRO HA 1 1
16 40365 1 1 20 PRO HB2 H 11.422 -8.534 -6.650 1.00 . A A . 20 PRO HB2 1 1
16 40366 1 1 20 PRO HB3 H 10.560 -8.794 -8.174 1.00 . A A . 20 PRO HB3 1 1
16 40367 1 1 20 PRO HD2 H 8.673 -8.030 -4.787 1.00 . A A . 20 PRO HD2 1 1
16 40368 1 1 20 PRO HD3 H 7.453 -7.876 -6.066 1.00 . A A . 20 PRO HD3 1 1
16 40369 1 1 20 PRO HG2 H 9.996 -6.832 -6.233 1.00 . A A . 20 PRO HG2 1 1
16 40370 1 1 20 PRO HG3 H 9.003 -7.255 -7.633 1.00 . A A . 20 PRO HG3 1 1
16 40371 1 1 20 PRO N N 8.501 -9.727 -6.085 1.00 . A A . 20 PRO N 1 1
16 40372 1 1 20 PRO O O 11.568 -11.434 -5.560 1.00 . A A . 20 PRO O 1 1
16 40373 1 1 21 TRP C C 10.525 -11.049 -1.987 1.00 . A A . 21 TRP C 1 1
16 40374 1 1 21 TRP CA C 11.414 -10.422 -3.066 1.00 . A A . 21 TRP CA 1 1
16 40375 1 1 21 TRP CB C 12.122 -9.197 -2.480 1.00 . A A . 21 TRP CB 1 1
16 40376 1 1 21 TRP CD1 C 10.303 -8.160 -1.062 1.00 . A A . 21 TRP CD1 1 1
16 40377 1 1 21 TRP CD2 C 10.750 -6.956 -2.909 1.00 . A A . 21 TRP CD2 1 1
16 40378 1 1 21 TRP CE2 C 9.716 -6.278 -2.219 1.00 . A A . 21 TRP CE2 1 1
16 40379 1 1 21 TRP CE3 C 11.220 -6.399 -4.112 1.00 . A A . 21 TRP CE3 1 1
16 40380 1 1 21 TRP CG C 11.102 -8.152 -2.154 1.00 . A A . 21 TRP CG 1 1
16 40381 1 1 21 TRP CH2 C 9.645 -4.552 -3.902 1.00 . A A . 21 TRP CH2 1 1
16 40382 1 1 21 TRP CZ2 C 9.167 -5.091 -2.705 1.00 . A A . 21 TRP CZ2 1 1
16 40383 1 1 21 TRP CZ3 C 10.669 -5.203 -4.604 1.00 . A A . 21 TRP CZ3 1 1
16 40384 1 1 21 TRP H H 9.940 -9.263 -4.114 1.00 . A A . 21 TRP H 1 1
16 40385 1 1 21 TRP HA H 12.150 -11.141 -3.392 1.00 . A A . 21 TRP HA 1 1
16 40386 1 1 21 TRP HB2 H 12.652 -9.480 -1.582 1.00 . A A . 21 TRP HB2 1 1
16 40387 1 1 21 TRP HB3 H 12.819 -8.805 -3.203 1.00 . A A . 21 TRP HB3 1 1
16 40388 1 1 21 TRP HD1 H 10.305 -8.914 -0.289 1.00 . A A . 21 TRP HD1 1 1
16 40389 1 1 21 TRP HE1 H 8.801 -6.827 -0.431 1.00 . A A . 21 TRP HE1 1 1
16 40390 1 1 21 TRP HE3 H 12.009 -6.892 -4.661 1.00 . A A . 21 TRP HE3 1 1
16 40391 1 1 21 TRP HH2 H 9.226 -3.634 -4.285 1.00 . A A . 21 TRP HH2 1 1
16 40392 1 1 21 TRP HZ2 H 8.378 -4.594 -2.161 1.00 . A A . 21 TRP HZ2 1 1
16 40393 1 1 21 TRP HZ3 H 11.035 -4.783 -5.528 1.00 . A A . 21 TRP HZ3 1 1
16 40394 1 1 21 TRP N N 10.590 -9.986 -4.228 1.00 . A A . 21 TRP N 1 1
16 40395 1 1 21 TRP NE1 N 9.477 -7.053 -1.103 1.00 . A A . 21 TRP NE1 1 1
16 40396 1 1 21 TRP O O 9.471 -10.541 -1.661 1.00 . A A . 21 TRP O 1 1
16 40397 1 1 22 HIS C C 10.614 -12.255 1.002 1.00 . A A . 22 HIS C 1 1
16 40398 1 1 22 HIS CA C 10.143 -12.794 -0.352 1.00 . A A . 22 HIS CA 1 1
16 40399 1 1 22 HIS CB C 10.342 -14.310 -0.401 1.00 . A A . 22 HIS CB 1 1
16 40400 1 1 22 HIS CD2 C 8.991 -15.874 1.222 1.00 . A A . 22 HIS CD2 1 1
16 40401 1 1 22 HIS CE1 C 7.010 -15.532 0.413 1.00 . A A . 22 HIS CE1 1 1
16 40402 1 1 22 HIS CG C 9.134 -14.992 0.180 1.00 . A A . 22 HIS CG 1 1
16 40403 1 1 22 HIS H H 11.803 -12.540 -1.703 1.00 . A A . 22 HIS H 1 1
16 40404 1 1 22 HIS HA H 9.098 -12.558 -0.492 1.00 . A A . 22 HIS HA 1 1
16 40405 1 1 22 HIS HB2 H 10.474 -14.623 -1.426 1.00 . A A . 22 HIS HB2 1 1
16 40406 1 1 22 HIS HB3 H 11.216 -14.578 0.173 1.00 . A A . 22 HIS HB3 1 1
16 40407 1 1 22 HIS HD1 H 7.617 -14.208 -1.073 1.00 . A A . 22 HIS HD1 1 1
16 40408 1 1 22 HIS HD2 H 9.797 -16.248 1.836 1.00 . A A . 22 HIS HD2 1 1
16 40409 1 1 22 HIS HE1 H 5.943 -15.573 0.250 1.00 . A A . 22 HIS HE1 1 1
16 40410 1 1 22 HIS N N 10.951 -12.146 -1.422 1.00 . A A . 22 HIS N 1 1
16 40411 1 1 22 HIS ND1 N 7.858 -14.788 -0.321 1.00 . A A . 22 HIS ND1 1 1
16 40412 1 1 22 HIS NE2 N 7.649 -16.214 1.367 1.00 . A A . 22 HIS NE2 1 1
16 40413 1 1 22 HIS O O 11.618 -12.686 1.533 1.00 . A A . 22 HIS O 1 1
16 40414 1 1 23 LEU C C 9.133 -10.753 3.846 1.00 . A A . 23 LEU C 1 1
16 40415 1 1 23 LEU CA C 10.320 -10.736 2.874 1.00 . A A . 23 LEU CA 1 1
16 40416 1 1 23 LEU CB C 10.791 -9.291 2.667 1.00 . A A . 23 LEU CB 1 1
16 40417 1 1 23 LEU CD1 C 12.638 -9.377 4.351 1.00 . A A . 23 LEU CD1 1 1
16 40418 1 1 23 LEU CD2 C 11.516 -7.203 3.850 1.00 . A A . 23 LEU CD2 1 1
16 40419 1 1 23 LEU CG C 11.308 -8.717 3.990 1.00 . A A . 23 LEU CG 1 1
16 40420 1 1 23 LEU H H 9.097 -10.974 1.115 1.00 . A A . 23 LEU H 1 1
16 40421 1 1 23 LEU HA H 11.131 -11.322 3.279 1.00 . A A . 23 LEU HA 1 1
16 40422 1 1 23 LEU HB2 H 11.585 -9.274 1.933 1.00 . A A . 23 LEU HB2 1 1
16 40423 1 1 23 LEU HB3 H 9.965 -8.691 2.316 1.00 . A A . 23 LEU HB3 1 1
16 40424 1 1 23 LEU HD11 H 12.691 -10.355 3.897 1.00 . A A . 23 LEU HD11 1 1
16 40425 1 1 23 LEU HD12 H 12.713 -9.474 5.425 1.00 . A A . 23 LEU HD12 1 1
16 40426 1 1 23 LEU HD13 H 13.451 -8.767 3.987 1.00 . A A . 23 LEU HD13 1 1
16 40427 1 1 23 LEU HD21 H 12.569 -6.991 3.733 1.00 . A A . 23 LEU HD21 1 1
16 40428 1 1 23 LEU HD22 H 11.146 -6.704 4.734 1.00 . A A . 23 LEU HD22 1 1
16 40429 1 1 23 LEU HD23 H 10.979 -6.844 2.984 1.00 . A A . 23 LEU HD23 1 1
16 40430 1 1 23 LEU HG H 10.590 -8.913 4.771 1.00 . A A . 23 LEU HG 1 1
16 40431 1 1 23 LEU N N 9.903 -11.309 1.560 1.00 . A A . 23 LEU N 1 1
16 40432 1 1 23 LEU O O 8.220 -9.961 3.715 1.00 . A A . 23 LEU O 1 1
16 40433 1 1 24 PRO C C 8.125 -10.638 6.802 1.00 . A A . 24 PRO C 1 1
16 40434 1 1 24 PRO CA C 8.131 -11.844 5.858 1.00 . A A . 24 PRO CA 1 1
16 40435 1 1 24 PRO CB C 8.488 -13.113 6.627 1.00 . A A . 24 PRO CB 1 1
16 40436 1 1 24 PRO CD C 10.283 -12.657 5.016 1.00 . A A . 24 PRO CD 1 1
16 40437 1 1 24 PRO CG C 9.804 -13.629 6.089 1.00 . A A . 24 PRO CG 1 1
16 40438 1 1 24 PRO HA H 7.161 -11.955 5.398 1.00 . A A . 24 PRO HA 1 1
16 40439 1 1 24 PRO HB2 H 8.584 -12.889 7.681 1.00 . A A . 24 PRO HB2 1 1
16 40440 1 1 24 PRO HB3 H 7.720 -13.858 6.480 1.00 . A A . 24 PRO HB3 1 1
16 40441 1 1 24 PRO HD2 H 11.181 -12.155 5.350 1.00 . A A . 24 PRO HD2 1 1
16 40442 1 1 24 PRO HD3 H 10.477 -13.189 4.097 1.00 . A A . 24 PRO HD3 1 1
16 40443 1 1 24 PRO HG2 H 10.530 -13.682 6.888 1.00 . A A . 24 PRO HG2 1 1
16 40444 1 1 24 PRO HG3 H 9.665 -14.606 5.654 1.00 . A A . 24 PRO HG3 1 1
16 40445 1 1 24 PRO N N 9.182 -11.653 4.799 1.00 . A A . 24 PRO N 1 1
16 40446 1 1 24 PRO O O 7.091 -10.224 7.288 1.00 . A A . 24 PRO O 1 1
16 40447 1 1 25 ASP C C 8.594 -7.712 7.324 1.00 . A A . 25 ASP C 1 1
16 40448 1 1 25 ASP CA C 9.337 -8.887 7.965 1.00 . A A . 25 ASP CA 1 1
16 40449 1 1 25 ASP CB C 10.800 -8.502 8.196 1.00 . A A . 25 ASP CB 1 1
16 40450 1 1 25 ASP CG C 10.945 -7.840 9.567 1.00 . A A . 25 ASP CG 1 1
16 40451 1 1 25 ASP H H 10.093 -10.418 6.650 1.00 . A A . 25 ASP H 1 1
16 40452 1 1 25 ASP HA H 8.876 -9.133 8.910 1.00 . A A . 25 ASP HA 1 1
16 40453 1 1 25 ASP HB2 H 11.416 -9.389 8.156 1.00 . A A . 25 ASP HB2 1 1
16 40454 1 1 25 ASP HB3 H 11.115 -7.810 7.430 1.00 . A A . 25 ASP HB3 1 1
16 40455 1 1 25 ASP N N 9.273 -10.069 7.059 1.00 . A A . 25 ASP N 1 1
16 40456 1 1 25 ASP O O 8.063 -6.854 8.004 1.00 . A A . 25 ASP O 1 1
16 40457 1 1 25 ASP OD1 O 10.758 -8.528 10.558 1.00 . A A . 25 ASP OD1 1 1
16 40458 1 1 25 ASP OD2 O 11.240 -6.657 9.604 1.00 . A A . 25 ASP OD2 1 1
16 40459 1 1 26 ASP C C 6.333 -6.793 5.439 1.00 . A A . 26 ASP C 1 1
16 40460 1 1 26 ASP CA C 7.840 -6.551 5.335 1.00 . A A . 26 ASP CA 1 1
16 40461 1 1 26 ASP CB C 8.274 -6.494 3.865 1.00 . A A . 26 ASP CB 1 1
16 40462 1 1 26 ASP CG C 7.378 -5.526 3.084 1.00 . A A . 26 ASP CG 1 1
16 40463 1 1 26 ASP H H 8.980 -8.369 5.490 1.00 . A A . 26 ASP H 1 1
16 40464 1 1 26 ASP HA H 8.087 -5.618 5.821 1.00 . A A . 26 ASP HA 1 1
16 40465 1 1 26 ASP HB2 H 9.297 -6.157 3.808 1.00 . A A . 26 ASP HB2 1 1
16 40466 1 1 26 ASP HB3 H 8.197 -7.480 3.430 1.00 . A A . 26 ASP HB3 1 1
16 40467 1 1 26 ASP N N 8.550 -7.667 6.019 1.00 . A A . 26 ASP N 1 1
16 40468 1 1 26 ASP O O 5.565 -5.877 5.660 1.00 . A A . 26 ASP O 1 1
16 40469 1 1 26 ASP OD1 O 7.254 -4.382 3.503 1.00 . A A . 26 ASP OD1 1 1
16 40470 1 1 26 ASP OD2 O 6.822 -5.953 2.088 1.00 . A A . 26 ASP OD2 1 1
16 40471 1 1 27 LEU C C 3.939 -7.839 6.761 1.00 . A A . 27 LEU C 1 1
16 40472 1 1 27 LEU CA C 4.444 -8.317 5.399 1.00 . A A . 27 LEU CA 1 1
16 40473 1 1 27 LEU CB C 4.215 -9.825 5.273 1.00 . A A . 27 LEU CB 1 1
16 40474 1 1 27 LEU CD1 C 5.007 -11.822 4.000 1.00 . A A . 27 LEU CD1 1 1
16 40475 1 1 27 LEU CD2 C 3.719 -10.028 2.833 1.00 . A A . 27 LEU CD2 1 1
16 40476 1 1 27 LEU CG C 4.750 -10.316 3.927 1.00 . A A . 27 LEU CG 1 1
16 40477 1 1 27 LEU H H 6.535 -8.752 5.122 1.00 . A A . 27 LEU H 1 1
16 40478 1 1 27 LEU HA H 3.912 -7.801 4.613 1.00 . A A . 27 LEU HA 1 1
16 40479 1 1 27 LEU HB2 H 4.731 -10.335 6.073 1.00 . A A . 27 LEU HB2 1 1
16 40480 1 1 27 LEU HB3 H 3.158 -10.034 5.335 1.00 . A A . 27 LEU HB3 1 1
16 40481 1 1 27 LEU HD11 H 5.863 -12.071 3.391 1.00 . A A . 27 LEU HD11 1 1
16 40482 1 1 27 LEU HD12 H 4.140 -12.354 3.638 1.00 . A A . 27 LEU HD12 1 1
16 40483 1 1 27 LEU HD13 H 5.201 -12.105 5.025 1.00 . A A . 27 LEU HD13 1 1
16 40484 1 1 27 LEU HD21 H 2.854 -10.658 2.979 1.00 . A A . 27 LEU HD21 1 1
16 40485 1 1 27 LEU HD22 H 4.154 -10.232 1.866 1.00 . A A . 27 LEU HD22 1 1
16 40486 1 1 27 LEU HD23 H 3.422 -8.991 2.882 1.00 . A A . 27 LEU HD23 1 1
16 40487 1 1 27 LEU HG H 5.674 -9.804 3.698 1.00 . A A . 27 LEU HG 1 1
16 40488 1 1 27 LEU N N 5.903 -8.021 5.293 1.00 . A A . 27 LEU N 1 1
16 40489 1 1 27 LEU O O 2.946 -7.144 6.858 1.00 . A A . 27 LEU O 1 1
16 40490 1 1 28 HIS C C 4.093 -6.227 9.193 1.00 . A A . 28 HIS C 1 1
16 40491 1 1 28 HIS CA C 4.201 -7.753 9.175 1.00 . A A . 28 HIS CA 1 1
16 40492 1 1 28 HIS CB C 5.238 -8.202 10.207 1.00 . A A . 28 HIS CB 1 1
16 40493 1 1 28 HIS CD2 C 6.326 -10.592 10.118 1.00 . A A . 28 HIS CD2 1 1
16 40494 1 1 28 HIS CE1 C 4.536 -11.766 10.450 1.00 . A A . 28 HIS CE1 1 1
16 40495 1 1 28 HIS CG C 5.288 -9.704 10.253 1.00 . A A . 28 HIS CG 1 1
16 40496 1 1 28 HIS H H 5.431 -8.747 7.711 1.00 . A A . 28 HIS H 1 1
16 40497 1 1 28 HIS HA H 3.241 -8.187 9.413 1.00 . A A . 28 HIS HA 1 1
16 40498 1 1 28 HIS HB2 H 6.210 -7.818 9.931 1.00 . A A . 28 HIS HB2 1 1
16 40499 1 1 28 HIS HB3 H 4.965 -7.822 11.181 1.00 . A A . 28 HIS HB3 1 1
16 40500 1 1 28 HIS HD1 H 3.244 -10.141 10.599 1.00 . A A . 28 HIS HD1 1 1
16 40501 1 1 28 HIS HD2 H 7.357 -10.322 9.942 1.00 . A A . 28 HIS HD2 1 1
16 40502 1 1 28 HIS HE1 H 3.861 -12.598 10.590 1.00 . A A . 28 HIS HE1 1 1
16 40503 1 1 28 HIS N N 4.627 -8.195 7.816 1.00 . A A . 28 HIS N 1 1
16 40504 1 1 28 HIS ND1 N 4.156 -10.475 10.464 1.00 . A A . 28 HIS ND1 1 1
16 40505 1 1 28 HIS NE2 N 5.849 -11.894 10.243 1.00 . A A . 28 HIS NE2 1 1
16 40506 1 1 28 HIS O O 3.205 -5.663 9.801 1.00 . A A . 28 HIS O 1 1
16 40507 1 1 29 TYR C C 3.648 -3.630 7.771 1.00 . A A . 29 TYR C 1 1
16 40508 1 1 29 TYR CA C 4.936 -4.070 8.471 1.00 . A A . 29 TYR CA 1 1
16 40509 1 1 29 TYR CB C 6.145 -3.542 7.696 1.00 . A A . 29 TYR CB 1 1
16 40510 1 1 29 TYR CD1 C 6.794 -1.628 9.200 1.00 . A A . 29 TYR CD1 1 1
16 40511 1 1 29 TYR CD2 C 5.974 -1.136 6.972 1.00 . A A . 29 TYR CD2 1 1
16 40512 1 1 29 TYR CE1 C 6.945 -0.258 9.447 1.00 . A A . 29 TYR CE1 1 1
16 40513 1 1 29 TYR CE2 C 6.126 0.233 7.219 1.00 . A A . 29 TYR CE2 1 1
16 40514 1 1 29 TYR CG C 6.308 -2.066 7.963 1.00 . A A . 29 TYR CG 1 1
16 40515 1 1 29 TYR CZ C 6.611 0.673 8.457 1.00 . A A . 29 TYR CZ 1 1
16 40516 1 1 29 TYR H H 5.686 -6.040 8.019 1.00 . A A . 29 TYR H 1 1
16 40517 1 1 29 TYR HA H 4.953 -3.678 9.478 1.00 . A A . 29 TYR HA 1 1
16 40518 1 1 29 TYR HB2 H 7.034 -4.067 8.016 1.00 . A A . 29 TYR HB2 1 1
16 40519 1 1 29 TYR HB3 H 5.993 -3.702 6.639 1.00 . A A . 29 TYR HB3 1 1
16 40520 1 1 29 TYR HD1 H 7.051 -2.346 9.965 1.00 . A A . 29 TYR HD1 1 1
16 40521 1 1 29 TYR HD2 H 5.599 -1.475 6.017 1.00 . A A . 29 TYR HD2 1 1
16 40522 1 1 29 TYR HE1 H 7.320 0.080 10.402 1.00 . A A . 29 TYR HE1 1 1
16 40523 1 1 29 TYR HE2 H 5.868 0.951 6.454 1.00 . A A . 29 TYR HE2 1 1
16 40524 1 1 29 TYR HH H 6.959 2.458 7.868 1.00 . A A . 29 TYR HH 1 1
16 40525 1 1 29 TYR N N 4.988 -5.559 8.514 1.00 . A A . 29 TYR N 1 1
16 40526 1 1 29 TYR O O 3.033 -2.647 8.135 1.00 . A A . 29 TYR O 1 1
16 40527 1 1 29 TYR OH O 6.760 2.023 8.702 1.00 . A A . 29 TYR OH 1 1
16 40528 1 1 30 PHE C C 0.791 -4.142 6.962 1.00 . A A . 30 PHE C 1 1
16 40529 1 1 30 PHE CA C 1.994 -3.996 6.028 1.00 . A A . 30 PHE CA 1 1
16 40530 1 1 30 PHE CB C 1.827 -4.931 4.826 1.00 . A A . 30 PHE CB 1 1
16 40531 1 1 30 PHE CD1 C 0.481 -3.232 3.532 1.00 . A A . 30 PHE CD1 1 1
16 40532 1 1 30 PHE CD2 C -0.409 -5.471 3.797 1.00 . A A . 30 PHE CD2 1 1
16 40533 1 1 30 PHE CE1 C -0.653 -2.868 2.795 1.00 . A A . 30 PHE CE1 1 1
16 40534 1 1 30 PHE CE2 C -1.543 -5.109 3.060 1.00 . A A . 30 PHE CE2 1 1
16 40535 1 1 30 PHE CG C 0.603 -4.533 4.033 1.00 . A A . 30 PHE CG 1 1
16 40536 1 1 30 PHE CZ C -1.666 -3.807 2.559 1.00 . A A . 30 PHE CZ 1 1
16 40537 1 1 30 PHE H H 3.759 -5.144 6.496 1.00 . A A . 30 PHE H 1 1
16 40538 1 1 30 PHE HA H 2.061 -2.974 5.683 1.00 . A A . 30 PHE HA 1 1
16 40539 1 1 30 PHE HB2 H 2.701 -4.864 4.195 1.00 . A A . 30 PHE HB2 1 1
16 40540 1 1 30 PHE HB3 H 1.713 -5.946 5.175 1.00 . A A . 30 PHE HB3 1 1
16 40541 1 1 30 PHE HD1 H 1.262 -2.508 3.713 1.00 . A A . 30 PHE HD1 1 1
16 40542 1 1 30 PHE HD2 H -0.315 -6.473 4.185 1.00 . A A . 30 PHE HD2 1 1
16 40543 1 1 30 PHE HE1 H -0.747 -1.864 2.408 1.00 . A A . 30 PHE HE1 1 1
16 40544 1 1 30 PHE HE2 H -2.324 -5.833 2.878 1.00 . A A . 30 PHE HE2 1 1
16 40545 1 1 30 PHE HZ H -2.540 -3.527 1.990 1.00 . A A . 30 PHE HZ 1 1
16 40546 1 1 30 PHE N N 3.240 -4.357 6.764 1.00 . A A . 30 PHE N 1 1
16 40547 1 1 30 PHE O O -0.055 -3.273 7.042 1.00 . A A . 30 PHE O 1 1
16 40548 1 1 31 ARG C C -0.377 -4.400 9.723 1.00 . A A . 31 ARG C 1 1
16 40549 1 1 31 ARG CA C -0.430 -5.444 8.605 1.00 . A A . 31 ARG CA 1 1
16 40550 1 1 31 ARG CB C -0.330 -6.845 9.211 1.00 . A A . 31 ARG CB 1 1
16 40551 1 1 31 ARG CD C -1.529 -8.602 10.517 1.00 . A A . 31 ARG CD 1 1
16 40552 1 1 31 ARG CG C -1.670 -7.239 9.836 1.00 . A A . 31 ARG CG 1 1
16 40553 1 1 31 ARG CZ C -0.378 -9.332 12.545 1.00 . A A . 31 ARG CZ 1 1
16 40554 1 1 31 ARG H H 1.409 -5.919 7.595 1.00 . A A . 31 ARG H 1 1
16 40555 1 1 31 ARG HA H -1.361 -5.350 8.065 1.00 . A A . 31 ARG HA 1 1
16 40556 1 1 31 ARG HB2 H -0.073 -7.554 8.437 1.00 . A A . 31 ARG HB2 1 1
16 40557 1 1 31 ARG HB3 H 0.435 -6.853 9.973 1.00 . A A . 31 ARG HB3 1 1
16 40558 1 1 31 ARG HD2 H -2.482 -9.110 10.509 1.00 . A A . 31 ARG HD2 1 1
16 40559 1 1 31 ARG HD3 H -0.801 -9.194 9.982 1.00 . A A . 31 ARG HD3 1 1
16 40560 1 1 31 ARG HE H -1.304 -7.578 12.396 1.00 . A A . 31 ARG HE 1 1
16 40561 1 1 31 ARG HG2 H -1.958 -6.497 10.568 1.00 . A A . 31 ARG HG2 1 1
16 40562 1 1 31 ARG HG3 H -2.424 -7.299 9.066 1.00 . A A . 31 ARG HG3 1 1
16 40563 1 1 31 ARG HH11 H -0.369 -10.629 11.011 1.00 . A A . 31 ARG HH11 1 1
16 40564 1 1 31 ARG HH12 H 0.463 -11.148 12.435 1.00 . A A . 31 ARG HH12 1 1
16 40565 1 1 31 ARG HH21 H -0.228 -8.279 14.240 1.00 . A A . 31 ARG HH21 1 1
16 40566 1 1 31 ARG HH22 H 0.542 -9.830 14.252 1.00 . A A . 31 ARG HH22 1 1
16 40567 1 1 31 ARG N N 0.713 -5.234 7.672 1.00 . A A . 31 ARG N 1 1
16 40568 1 1 31 ARG NE N -1.078 -8.409 11.927 1.00 . A A . 31 ARG NE 1 1
16 40569 1 1 31 ARG NH1 N -0.072 -10.457 11.948 1.00 . A A . 31 ARG NH1 1 1
16 40570 1 1 31 ARG NH2 N 0.008 -9.131 13.775 1.00 . A A . 31 ARG NH2 1 1
16 40571 1 1 31 ARG O O -1.286 -3.612 9.894 1.00 . A A . 31 ARG O 1 1
16 40572 1 1 32 ALA C C 0.523 -1.997 11.135 1.00 . A A . 32 ALA C 1 1
16 40573 1 1 32 ALA CA C 0.812 -3.427 11.614 1.00 . A A . 32 ALA CA 1 1
16 40574 1 1 32 ALA CB C 2.234 -3.497 12.177 1.00 . A A . 32 ALA CB 1 1
16 40575 1 1 32 ALA H H 1.391 -5.057 10.328 1.00 . A A . 32 ALA H 1 1
16 40576 1 1 32 ALA HA H 0.111 -3.689 12.392 1.00 . A A . 32 ALA HA 1 1
16 40577 1 1 32 ALA HB1 H 2.755 -4.334 11.734 1.00 . A A . 32 ALA HB1 1 1
16 40578 1 1 32 ALA HB2 H 2.191 -3.627 13.248 1.00 . A A . 32 ALA HB2 1 1
16 40579 1 1 32 ALA HB3 H 2.761 -2.583 11.946 1.00 . A A . 32 ALA HB3 1 1
16 40580 1 1 32 ALA N N 0.681 -4.401 10.488 1.00 . A A . 32 ALA N 1 1
16 40581 1 1 32 ALA O O -0.093 -1.217 11.833 1.00 . A A . 32 ALA O 1 1
16 40582 1 1 33 GLN C C -0.733 -0.051 9.096 1.00 . A A . 33 GLN C 1 1
16 40583 1 1 33 GLN CA C 0.743 -0.250 9.465 1.00 . A A . 33 GLN CA 1 1
16 40584 1 1 33 GLN CB C 1.611 -0.004 8.229 1.00 . A A . 33 GLN CB 1 1
16 40585 1 1 33 GLN CD C 3.398 1.693 8.659 1.00 . A A . 33 GLN CD 1 1
16 40586 1 1 33 GLN CG C 3.067 0.199 8.656 1.00 . A A . 33 GLN CG 1 1
16 40587 1 1 33 GLN H H 1.493 -2.269 9.418 1.00 . A A . 33 GLN H 1 1
16 40588 1 1 33 GLN HA H 1.015 0.455 10.236 1.00 . A A . 33 GLN HA 1 1
16 40589 1 1 33 GLN HB2 H 1.544 -0.856 7.568 1.00 . A A . 33 GLN HB2 1 1
16 40590 1 1 33 GLN HB3 H 1.262 0.879 7.716 1.00 . A A . 33 GLN HB3 1 1
16 40591 1 1 33 GLN HE21 H 1.893 2.171 9.861 1.00 . A A . 33 GLN HE21 1 1
16 40592 1 1 33 GLN HE22 H 2.860 3.471 9.358 1.00 . A A . 33 GLN HE22 1 1
16 40593 1 1 33 GLN HG2 H 3.212 -0.205 9.648 1.00 . A A . 33 GLN HG2 1 1
16 40594 1 1 33 GLN HG3 H 3.719 -0.310 7.962 1.00 . A A . 33 GLN HG3 1 1
16 40595 1 1 33 GLN N N 0.979 -1.638 9.965 1.00 . A A . 33 GLN N 1 1
16 40596 1 1 33 GLN NE2 N 2.655 2.513 9.350 1.00 . A A . 33 GLN NE2 1 1
16 40597 1 1 33 GLN O O -1.197 1.065 8.964 1.00 . A A . 33 GLN O 1 1
16 40598 1 1 33 GLN OE1 O 4.345 2.118 8.027 1.00 . A A . 33 GLN OE1 1 1
16 40599 1 1 34 THR C C -3.817 -1.544 9.618 1.00 . A A . 34 THR C 1 1
16 40600 1 1 34 THR CA C -2.909 -0.957 8.534 1.00 . A A . 34 THR CA 1 1
16 40601 1 1 34 THR CB C -3.173 -1.674 7.205 1.00 . A A . 34 THR CB 1 1
16 40602 1 1 34 THR CG2 C -2.427 -0.953 6.082 1.00 . A A . 34 THR CG2 1 1
16 40603 1 1 34 THR H H -1.074 -2.003 9.007 1.00 . A A . 34 THR H 1 1
16 40604 1 1 34 THR HA H -3.132 0.093 8.418 1.00 . A A . 34 THR HA 1 1
16 40605 1 1 34 THR HB H -4.231 -1.656 6.993 1.00 . A A . 34 THR HB 1 1
16 40606 1 1 34 THR HG1 H -2.400 -3.187 8.169 1.00 . A A . 34 THR HG1 1 1
16 40607 1 1 34 THR HG21 H -2.108 -1.672 5.341 1.00 . A A . 34 THR HG21 1 1
16 40608 1 1 34 THR HG22 H -1.563 -0.449 6.490 1.00 . A A . 34 THR HG22 1 1
16 40609 1 1 34 THR HG23 H -3.082 -0.228 5.622 1.00 . A A . 34 THR HG23 1 1
16 40610 1 1 34 THR N N -1.472 -1.113 8.911 1.00 . A A . 34 THR N 1 1
16 40611 1 1 34 THR O O -4.904 -2.009 9.337 1.00 . A A . 34 THR O 1 1
16 40612 1 1 34 THR OG1 O -2.729 -3.025 7.282 1.00 . A A . 34 THR OG1 1 1
16 40613 1 1 35 VAL C C -5.330 -1.035 12.311 1.00 . A A . 35 VAL C 1 1
16 40614 1 1 35 VAL CA C -4.255 -2.061 11.944 1.00 . A A . 35 VAL CA 1 1
16 40615 1 1 35 VAL CB C -3.405 -2.362 13.182 1.00 . A A . 35 VAL CB 1 1
16 40616 1 1 35 VAL CG1 C -2.471 -3.537 12.891 1.00 . A A . 35 VAL CG1 1 1
16 40617 1 1 35 VAL CG2 C -2.579 -1.126 13.555 1.00 . A A . 35 VAL CG2 1 1
16 40618 1 1 35 VAL H H -2.521 -1.122 11.065 1.00 . A A . 35 VAL H 1 1
16 40619 1 1 35 VAL HA H -4.729 -2.970 11.604 1.00 . A A . 35 VAL HA 1 1
16 40620 1 1 35 VAL HB H -4.056 -2.621 14.005 1.00 . A A . 35 VAL HB 1 1
16 40621 1 1 35 VAL HG11 H -2.928 -4.454 13.234 1.00 . A A . 35 VAL HG11 1 1
16 40622 1 1 35 VAL HG12 H -1.534 -3.388 13.406 1.00 . A A . 35 VAL HG12 1 1
16 40623 1 1 35 VAL HG13 H -2.292 -3.600 11.829 1.00 . A A . 35 VAL HG13 1 1
16 40624 1 1 35 VAL HG21 H -2.770 -0.334 12.846 1.00 . A A . 35 VAL HG21 1 1
16 40625 1 1 35 VAL HG22 H -1.529 -1.376 13.543 1.00 . A A . 35 VAL HG22 1 1
16 40626 1 1 35 VAL HG23 H -2.857 -0.795 14.545 1.00 . A A . 35 VAL HG23 1 1
16 40627 1 1 35 VAL N N -3.395 -1.513 10.854 1.00 . A A . 35 VAL N 1 1
16 40628 1 1 35 VAL O O -5.036 0.027 12.824 1.00 . A A . 35 VAL O 1 1
16 40629 1 1 36 GLY C C -7.763 0.720 11.362 1.00 . A A . 36 GLY C 1 1
16 40630 1 1 36 GLY CA C -7.670 -0.397 12.408 1.00 . A A . 36 GLY CA 1 1
16 40631 1 1 36 GLY H H -6.790 -2.214 11.657 1.00 . A A . 36 GLY H 1 1
16 40632 1 1 36 GLY HA2 H -8.608 -0.933 12.443 1.00 . A A . 36 GLY HA2 1 1
16 40633 1 1 36 GLY HA3 H -7.472 0.039 13.375 1.00 . A A . 36 GLY HA3 1 1
16 40634 1 1 36 GLY N N -6.574 -1.348 12.062 1.00 . A A . 36 GLY N 1 1
16 40635 1 1 36 GLY O O -8.409 1.724 11.583 1.00 . A A . 36 GLY O 1 1
16 40636 1 1 37 LYS C C -7.848 1.084 7.922 1.00 . A A . 37 LYS C 1 1
16 40637 1 1 37 LYS CA C -7.180 1.632 9.188 1.00 . A A . 37 LYS CA 1 1
16 40638 1 1 37 LYS CB C -5.760 2.093 8.856 1.00 . A A . 37 LYS CB 1 1
16 40639 1 1 37 LYS CD C -3.776 3.328 9.753 1.00 . A A . 37 LYS CD 1 1
16 40640 1 1 37 LYS CE C -3.526 4.837 9.714 1.00 . A A . 37 LYS CE 1 1
16 40641 1 1 37 LYS CG C -5.273 3.059 9.939 1.00 . A A . 37 LYS CG 1 1
16 40642 1 1 37 LYS H H -6.593 -0.245 10.072 1.00 . A A . 37 LYS H 1 1
16 40643 1 1 37 LYS HA H -7.749 2.469 9.562 1.00 . A A . 37 LYS HA 1 1
16 40644 1 1 37 LYS HB2 H -5.104 1.236 8.815 1.00 . A A . 37 LYS HB2 1 1
16 40645 1 1 37 LYS HB3 H -5.759 2.595 7.902 1.00 . A A . 37 LYS HB3 1 1
16 40646 1 1 37 LYS HD2 H -3.229 2.894 10.578 1.00 . A A . 37 LYS HD2 1 1
16 40647 1 1 37 LYS HD3 H -3.441 2.886 8.827 1.00 . A A . 37 LYS HD3 1 1
16 40648 1 1 37 LYS HE2 H -3.512 5.173 8.687 1.00 . A A . 37 LYS HE2 1 1
16 40649 1 1 37 LYS HE3 H -4.315 5.347 10.248 1.00 . A A . 37 LYS HE3 1 1
16 40650 1 1 37 LYS HG2 H -5.820 3.988 9.863 1.00 . A A . 37 LYS HG2 1 1
16 40651 1 1 37 LYS HG3 H -5.440 2.622 10.912 1.00 . A A . 37 LYS HG3 1 1
16 40652 1 1 37 LYS HZ1 H -1.967 6.136 10.183 1.00 . A A . 37 LYS HZ1 1 1
16 40653 1 1 37 LYS HZ2 H -1.481 4.524 9.949 1.00 . A A . 37 LYS HZ2 1 1
16 40654 1 1 37 LYS HZ3 H -2.283 4.974 11.378 1.00 . A A . 37 LYS HZ3 1 1
16 40655 1 1 37 LYS N N -7.121 0.564 10.232 1.00 . A A . 37 LYS N 1 1
16 40656 1 1 37 LYS NZ N -2.215 5.141 10.354 1.00 . A A . 37 LYS NZ 1 1
16 40657 1 1 37 LYS O O -7.930 -0.112 7.722 1.00 . A A . 37 LYS O 1 1
16 40658 1 1 38 ILE C C -7.925 1.083 4.791 1.00 . A A . 38 ILE C 1 1
16 40659 1 1 38 ILE CA C -8.993 1.479 5.814 1.00 . A A . 38 ILE CA 1 1
16 40660 1 1 38 ILE CB C -9.851 2.601 5.227 1.00 . A A . 38 ILE CB 1 1
16 40661 1 1 38 ILE CD1 C -11.587 4.326 5.727 1.00 . A A . 38 ILE CD1 1 1
16 40662 1 1 38 ILE CG1 C -10.796 3.148 6.299 1.00 . A A . 38 ILE CG1 1 1
16 40663 1 1 38 ILE CG2 C -10.673 2.047 4.065 1.00 . A A . 38 ILE CG2 1 1
16 40664 1 1 38 ILE H H -8.259 2.913 7.247 1.00 . A A . 38 ILE H 1 1
16 40665 1 1 38 ILE HA H -9.616 0.625 6.034 1.00 . A A . 38 ILE HA 1 1
16 40666 1 1 38 ILE HB H -9.211 3.394 4.868 1.00 . A A . 38 ILE HB 1 1
16 40667 1 1 38 ILE HD11 H -10.908 5.018 5.252 1.00 . A A . 38 ILE HD11 1 1
16 40668 1 1 38 ILE HD12 H -12.115 4.829 6.524 1.00 . A A . 38 ILE HD12 1 1
16 40669 1 1 38 ILE HD13 H -12.297 3.963 4.998 1.00 . A A . 38 ILE HD13 1 1
16 40670 1 1 38 ILE HG12 H -11.480 2.370 6.608 1.00 . A A . 38 ILE HG12 1 1
16 40671 1 1 38 ILE HG13 H -10.222 3.482 7.149 1.00 . A A . 38 ILE HG13 1 1
16 40672 1 1 38 ILE HG21 H -10.051 1.978 3.185 1.00 . A A . 38 ILE HG21 1 1
16 40673 1 1 38 ILE HG22 H -11.507 2.704 3.867 1.00 . A A . 38 ILE HG22 1 1
16 40674 1 1 38 ILE HG23 H -11.040 1.067 4.325 1.00 . A A . 38 ILE HG23 1 1
16 40675 1 1 38 ILE N N -8.331 1.951 7.065 1.00 . A A . 38 ILE N 1 1
16 40676 1 1 38 ILE O O -7.076 1.874 4.435 1.00 . A A . 38 ILE O 1 1
16 40677 1 1 39 MET C C -7.544 -0.549 1.915 1.00 . A A . 39 MET C 1 1
16 40678 1 1 39 MET CA C -6.939 -0.581 3.323 1.00 . A A . 39 MET CA 1 1
16 40679 1 1 39 MET CB C -6.500 -2.008 3.657 1.00 . A A . 39 MET CB 1 1
16 40680 1 1 39 MET CE C -6.364 -4.628 1.864 1.00 . A A . 39 MET CE 1 1
16 40681 1 1 39 MET CG C -5.248 -2.361 2.854 1.00 . A A . 39 MET CG 1 1
16 40682 1 1 39 MET H H -8.648 -0.760 4.625 1.00 . A A . 39 MET H 1 1
16 40683 1 1 39 MET HA H -6.084 0.077 3.362 1.00 . A A . 39 MET HA 1 1
16 40684 1 1 39 MET HB2 H -6.284 -2.080 4.713 1.00 . A A . 39 MET HB2 1 1
16 40685 1 1 39 MET HB3 H -7.292 -2.697 3.404 1.00 . A A . 39 MET HB3 1 1
16 40686 1 1 39 MET HE1 H -5.994 -4.913 0.889 1.00 . A A . 39 MET HE1 1 1
16 40687 1 1 39 MET HE2 H -7.041 -3.796 1.759 1.00 . A A . 39 MET HE2 1 1
16 40688 1 1 39 MET HE3 H -6.886 -5.461 2.315 1.00 . A A . 39 MET HE3 1 1
16 40689 1 1 39 MET HG2 H -5.380 -2.054 1.827 1.00 . A A . 39 MET HG2 1 1
16 40690 1 1 39 MET HG3 H -4.395 -1.850 3.276 1.00 . A A . 39 MET HG3 1 1
16 40691 1 1 39 MET N N -7.957 -0.135 4.319 1.00 . A A . 39 MET N 1 1
16 40692 1 1 39 MET O O -8.348 -1.388 1.560 1.00 . A A . 39 MET O 1 1
16 40693 1 1 39 MET SD S -4.974 -4.149 2.919 1.00 . A A . 39 MET SD 1 1
16 40694 1 1 40 VAL C C -6.845 -0.275 -1.246 1.00 . A A . 40 VAL C 1 1
16 40695 1 1 40 VAL CA C -7.734 0.500 -0.269 1.00 . A A . 40 VAL CA 1 1
16 40696 1 1 40 VAL CB C -7.805 1.966 -0.703 1.00 . A A . 40 VAL CB 1 1
16 40697 1 1 40 VAL CG1 C -8.565 2.068 -2.027 1.00 . A A . 40 VAL CG1 1 1
16 40698 1 1 40 VAL CG2 C -8.534 2.782 0.367 1.00 . A A . 40 VAL CG2 1 1
16 40699 1 1 40 VAL H H -6.527 1.088 1.418 1.00 . A A . 40 VAL H 1 1
16 40700 1 1 40 VAL HA H -8.728 0.077 -0.276 1.00 . A A . 40 VAL HA 1 1
16 40701 1 1 40 VAL HB H -6.803 2.351 -0.833 1.00 . A A . 40 VAL HB 1 1
16 40702 1 1 40 VAL HG11 H -8.530 1.116 -2.537 1.00 . A A . 40 VAL HG11 1 1
16 40703 1 1 40 VAL HG12 H -8.109 2.824 -2.647 1.00 . A A . 40 VAL HG12 1 1
16 40704 1 1 40 VAL HG13 H -9.594 2.333 -1.833 1.00 . A A . 40 VAL HG13 1 1
16 40705 1 1 40 VAL HG21 H -8.451 3.833 0.136 1.00 . A A . 40 VAL HG21 1 1
16 40706 1 1 40 VAL HG22 H -8.089 2.589 1.332 1.00 . A A . 40 VAL HG22 1 1
16 40707 1 1 40 VAL HG23 H -9.576 2.498 0.388 1.00 . A A . 40 VAL HG23 1 1
16 40708 1 1 40 VAL N N -7.170 0.415 1.112 1.00 . A A . 40 VAL N 1 1
16 40709 1 1 40 VAL O O -5.683 0.043 -1.443 1.00 . A A . 40 VAL O 1 1
16 40710 1 1 41 VAL C C -7.254 -2.068 -4.207 1.00 . A A . 41 VAL C 1 1
16 40711 1 1 41 VAL CA C -6.595 -2.105 -2.825 1.00 . A A . 41 VAL CA 1 1
16 40712 1 1 41 VAL CB C -6.533 -3.559 -2.349 1.00 . A A . 41 VAL CB 1 1
16 40713 1 1 41 VAL CG1 C -5.498 -3.694 -1.232 1.00 . A A . 41 VAL CG1 1 1
16 40714 1 1 41 VAL CG2 C -7.908 -3.985 -1.828 1.00 . A A . 41 VAL CG2 1 1
16 40715 1 1 41 VAL H H -8.325 -1.525 -1.682 1.00 . A A . 41 VAL H 1 1
16 40716 1 1 41 VAL HA H -5.595 -1.706 -2.891 1.00 . A A . 41 VAL HA 1 1
16 40717 1 1 41 VAL HB H -6.249 -4.194 -3.177 1.00 . A A . 41 VAL HB 1 1
16 40718 1 1 41 VAL HG11 H -4.597 -3.170 -1.514 1.00 . A A . 41 VAL HG11 1 1
16 40719 1 1 41 VAL HG12 H -5.272 -4.738 -1.075 1.00 . A A . 41 VAL HG12 1 1
16 40720 1 1 41 VAL HG13 H -5.892 -3.269 -0.321 1.00 . A A . 41 VAL HG13 1 1
16 40721 1 1 41 VAL HG21 H -7.876 -5.023 -1.539 1.00 . A A . 41 VAL HG21 1 1
16 40722 1 1 41 VAL HG22 H -8.644 -3.850 -2.606 1.00 . A A . 41 VAL HG22 1 1
16 40723 1 1 41 VAL HG23 H -8.172 -3.380 -0.973 1.00 . A A . 41 VAL HG23 1 1
16 40724 1 1 41 VAL N N -7.389 -1.294 -1.859 1.00 . A A . 41 VAL N 1 1
16 40725 1 1 41 VAL O O -8.294 -1.468 -4.403 1.00 . A A . 41 VAL O 1 1
16 40726 1 1 42 GLY C C -7.831 -4.198 -6.772 1.00 . A A . 42 GLY C 1 1
16 40727 1 1 42 GLY CA C -7.254 -2.800 -6.525 1.00 . A A . 42 GLY CA 1 1
16 40728 1 1 42 GLY H H -5.860 -3.257 -4.947 1.00 . A A . 42 GLY H 1 1
16 40729 1 1 42 GLY HA2 H -8.040 -2.062 -6.610 1.00 . A A . 42 GLY HA2 1 1
16 40730 1 1 42 GLY HA3 H -6.486 -2.597 -7.255 1.00 . A A . 42 GLY HA3 1 1
16 40731 1 1 42 GLY N N -6.668 -2.748 -5.153 1.00 . A A . 42 GLY N 1 1
16 40732 1 1 42 GLY O O -7.254 -5.193 -6.377 1.00 . A A . 42 GLY O 1 1
16 40733 1 1 43 ARG C C -8.600 -6.628 -8.182 1.00 . A A . 43 ARG C 1 1
16 40734 1 1 43 ARG CA C -9.621 -5.610 -7.661 1.00 . A A . 43 ARG CA 1 1
16 40735 1 1 43 ARG CB C -10.730 -5.436 -8.702 1.00 . A A . 43 ARG CB 1 1
16 40736 1 1 43 ARG CD C -11.182 -7.473 -10.086 1.00 . A A . 43 ARG CD 1 1
16 40737 1 1 43 ARG CG C -11.550 -6.727 -8.802 1.00 . A A . 43 ARG CG 1 1
16 40738 1 1 43 ARG CZ C -11.315 -7.067 -12.487 1.00 . A A . 43 ARG CZ 1 1
16 40739 1 1 43 ARG H H -9.439 -3.464 -7.688 1.00 . A A . 43 ARG H 1 1
16 40740 1 1 43 ARG HA H -10.054 -5.979 -6.744 1.00 . A A . 43 ARG HA 1 1
16 40741 1 1 43 ARG HB2 H -11.375 -4.621 -8.406 1.00 . A A . 43 ARG HB2 1 1
16 40742 1 1 43 ARG HB3 H -10.290 -5.216 -9.663 1.00 . A A . 43 ARG HB3 1 1
16 40743 1 1 43 ARG HD2 H -10.126 -7.700 -10.080 1.00 . A A . 43 ARG HD2 1 1
16 40744 1 1 43 ARG HD3 H -11.746 -8.392 -10.143 1.00 . A A . 43 ARG HD3 1 1
16 40745 1 1 43 ARG HE H -11.849 -5.716 -11.131 1.00 . A A . 43 ARG HE 1 1
16 40746 1 1 43 ARG HG2 H -11.341 -7.354 -7.947 1.00 . A A . 43 ARG HG2 1 1
16 40747 1 1 43 ARG HG3 H -12.602 -6.483 -8.819 1.00 . A A . 43 ARG HG3 1 1
16 40748 1 1 43 ARG HH11 H -10.637 -8.868 -11.918 1.00 . A A . 43 ARG HH11 1 1
16 40749 1 1 43 ARG HH12 H -10.717 -8.604 -13.626 1.00 . A A . 43 ARG HH12 1 1
16 40750 1 1 43 ARG HH21 H -11.950 -5.380 -13.360 1.00 . A A . 43 ARG HH21 1 1
16 40751 1 1 43 ARG HH22 H -11.457 -6.642 -14.438 1.00 . A A . 43 ARG HH22 1 1
16 40752 1 1 43 ARG N N -8.978 -4.281 -7.402 1.00 . A A . 43 ARG N 1 1
16 40753 1 1 43 ARG NE N -11.501 -6.619 -11.268 1.00 . A A . 43 ARG NE 1 1
16 40754 1 1 43 ARG NH1 N -10.853 -8.274 -12.692 1.00 . A A . 43 ARG NH1 1 1
16 40755 1 1 43 ARG NH2 N -11.596 -6.303 -13.508 1.00 . A A . 43 ARG NH2 1 1
16 40756 1 1 43 ARG O O -8.762 -7.820 -8.007 1.00 . A A . 43 ARG O 1 1
16 40757 1 1 44 ARG C C -5.604 -7.553 -8.184 1.00 . A A . 44 ARG C 1 1
16 40758 1 1 44 ARG CA C -6.528 -7.129 -9.329 1.00 . A A . 44 ARG CA 1 1
16 40759 1 1 44 ARG CB C -5.715 -6.446 -10.427 1.00 . A A . 44 ARG CB 1 1
16 40760 1 1 44 ARG CD C -5.617 -7.719 -12.579 1.00 . A A . 44 ARG CD 1 1
16 40761 1 1 44 ARG CG C -6.392 -6.667 -11.783 1.00 . A A . 44 ARG CG 1 1
16 40762 1 1 44 ARG CZ C -3.644 -7.711 -14.013 1.00 . A A . 44 ARG CZ 1 1
16 40763 1 1 44 ARG H H -7.427 -5.212 -8.934 1.00 . A A . 44 ARG H 1 1
16 40764 1 1 44 ARG HA H -7.021 -8.000 -9.735 1.00 . A A . 44 ARG HA 1 1
16 40765 1 1 44 ARG HB2 H -5.663 -5.390 -10.221 1.00 . A A . 44 ARG HB2 1 1
16 40766 1 1 44 ARG HB3 H -4.718 -6.860 -10.450 1.00 . A A . 44 ARG HB3 1 1
16 40767 1 1 44 ARG HD2 H -5.094 -8.372 -11.897 1.00 . A A . 44 ARG HD2 1 1
16 40768 1 1 44 ARG HD3 H -6.305 -8.298 -13.176 1.00 . A A . 44 ARG HD3 1 1
16 40769 1 1 44 ARG HE H -4.725 -6.081 -13.655 1.00 . A A . 44 ARG HE 1 1
16 40770 1 1 44 ARG HG2 H -7.406 -7.007 -11.629 1.00 . A A . 44 ARG HG2 1 1
16 40771 1 1 44 ARG HG3 H -6.403 -5.739 -12.335 1.00 . A A . 44 ARG HG3 1 1
16 40772 1 1 44 ARG HH11 H -4.145 -9.473 -13.193 1.00 . A A . 44 ARG HH11 1 1
16 40773 1 1 44 ARG HH12 H -2.741 -9.490 -14.203 1.00 . A A . 44 ARG HH12 1 1
16 40774 1 1 44 ARG HH21 H -2.899 -6.116 -14.967 1.00 . A A . 44 ARG HH21 1 1
16 40775 1 1 44 ARG HH22 H -2.038 -7.600 -15.203 1.00 . A A . 44 ARG HH22 1 1
16 40776 1 1 44 ARG N N -7.551 -6.176 -8.812 1.00 . A A . 44 ARG N 1 1
16 40777 1 1 44 ARG NE N -4.633 -7.040 -13.472 1.00 . A A . 44 ARG NE 1 1
16 40778 1 1 44 ARG NH1 N -3.500 -8.992 -13.785 1.00 . A A . 44 ARG NH1 1 1
16 40779 1 1 44 ARG NH2 N -2.794 -7.094 -14.788 1.00 . A A . 44 ARG NH2 1 1
16 40780 1 1 44 ARG O O -5.273 -8.715 -8.036 1.00 . A A . 44 ARG O 1 1
16 40781 1 1 45 THR C C -5.086 -7.788 -5.193 1.00 . A A . 45 THR C 1 1
16 40782 1 1 45 THR CA C -4.298 -6.974 -6.222 1.00 . A A . 45 THR CA 1 1
16 40783 1 1 45 THR CB C -3.777 -5.696 -5.560 1.00 . A A . 45 THR CB 1 1
16 40784 1 1 45 THR CG2 C -2.678 -6.050 -4.556 1.00 . A A . 45 THR CG2 1 1
16 40785 1 1 45 THR H H -5.480 -5.691 -7.492 1.00 . A A . 45 THR H 1 1
16 40786 1 1 45 THR HA H -3.465 -7.559 -6.584 1.00 . A A . 45 THR HA 1 1
16 40787 1 1 45 THR HB H -4.585 -5.203 -5.042 1.00 . A A . 45 THR HB 1 1
16 40788 1 1 45 THR HG1 H -2.634 -5.332 -7.090 1.00 . A A . 45 THR HG1 1 1
16 40789 1 1 45 THR HG21 H -2.723 -5.370 -3.719 1.00 . A A . 45 THR HG21 1 1
16 40790 1 1 45 THR HG22 H -1.715 -5.968 -5.035 1.00 . A A . 45 THR HG22 1 1
16 40791 1 1 45 THR HG23 H -2.819 -7.063 -4.206 1.00 . A A . 45 THR HG23 1 1
16 40792 1 1 45 THR N N -5.193 -6.621 -7.363 1.00 . A A . 45 THR N 1 1
16 40793 1 1 45 THR O O -4.687 -8.871 -4.810 1.00 . A A . 45 THR O 1 1
16 40794 1 1 45 THR OG1 O -3.250 -4.829 -6.553 1.00 . A A . 45 THR OG1 1 1
16 40795 1 1 46 TYR C C -7.289 -9.440 -4.241 1.00 . A A . 46 TYR C 1 1
16 40796 1 1 46 TYR CA C -7.023 -8.018 -3.737 1.00 . A A . 46 TYR CA 1 1
16 40797 1 1 46 TYR CB C -8.354 -7.291 -3.530 1.00 . A A . 46 TYR CB 1 1
16 40798 1 1 46 TYR CD1 C -8.687 -7.450 -1.034 1.00 . A A . 46 TYR CD1 1 1
16 40799 1 1 46 TYR CD2 C -10.098 -8.783 -2.485 1.00 . A A . 46 TYR CD2 1 1
16 40800 1 1 46 TYR CE1 C -9.347 -7.970 0.085 1.00 . A A . 46 TYR CE1 1 1
16 40801 1 1 46 TYR CE2 C -10.758 -9.302 -1.366 1.00 . A A . 46 TYR CE2 1 1
16 40802 1 1 46 TYR CG C -9.062 -7.856 -2.320 1.00 . A A . 46 TYR CG 1 1
16 40803 1 1 46 TYR CZ C -10.383 -8.895 -0.081 1.00 . A A . 46 TYR CZ 1 1
16 40804 1 1 46 TYR H H -6.501 -6.400 -5.067 1.00 . A A . 46 TYR H 1 1
16 40805 1 1 46 TYR HA H -6.488 -8.063 -2.799 1.00 . A A . 46 TYR HA 1 1
16 40806 1 1 46 TYR HB2 H -8.168 -6.238 -3.378 1.00 . A A . 46 TYR HB2 1 1
16 40807 1 1 46 TYR HB3 H -8.975 -7.424 -4.403 1.00 . A A . 46 TYR HB3 1 1
16 40808 1 1 46 TYR HD1 H -7.886 -6.739 -0.904 1.00 . A A . 46 TYR HD1 1 1
16 40809 1 1 46 TYR HD2 H -10.388 -9.097 -3.477 1.00 . A A . 46 TYR HD2 1 1
16 40810 1 1 46 TYR HE1 H -9.057 -7.655 1.077 1.00 . A A . 46 TYR HE1 1 1
16 40811 1 1 46 TYR HE2 H -11.557 -10.017 -1.494 1.00 . A A . 46 TYR HE2 1 1
16 40812 1 1 46 TYR HH H -11.941 -9.093 1.004 1.00 . A A . 46 TYR HH 1 1
16 40813 1 1 46 TYR N N -6.202 -7.275 -4.742 1.00 . A A . 46 TYR N 1 1
16 40814 1 1 46 TYR O O -7.246 -10.394 -3.488 1.00 . A A . 46 TYR O 1 1
16 40815 1 1 46 TYR OH O -11.034 -9.407 1.023 1.00 . A A . 46 TYR OH 1 1
16 40816 1 1 47 GLU C C -6.501 -11.730 -6.158 1.00 . A A . 47 GLU C 1 1
16 40817 1 1 47 GLU CA C -7.817 -10.949 -6.068 1.00 . A A . 47 GLU CA 1 1
16 40818 1 1 47 GLU CB C -8.430 -10.820 -7.464 1.00 . A A . 47 GLU CB 1 1
16 40819 1 1 47 GLU CD C -10.598 -11.234 -8.637 1.00 . A A . 47 GLU CD 1 1
16 40820 1 1 47 GLU CG C -9.952 -10.722 -7.347 1.00 . A A . 47 GLU CG 1 1
16 40821 1 1 47 GLU H H -7.579 -8.807 -6.101 1.00 . A A . 47 GLU H 1 1
16 40822 1 1 47 GLU HA H -8.503 -11.475 -5.422 1.00 . A A . 47 GLU HA 1 1
16 40823 1 1 47 GLU HB2 H -8.047 -9.932 -7.945 1.00 . A A . 47 GLU HB2 1 1
16 40824 1 1 47 GLU HB3 H -8.171 -11.688 -8.053 1.00 . A A . 47 GLU HB3 1 1
16 40825 1 1 47 GLU HG2 H -10.288 -11.322 -6.513 1.00 . A A . 47 GLU HG2 1 1
16 40826 1 1 47 GLU HG3 H -10.236 -9.693 -7.189 1.00 . A A . 47 GLU HG3 1 1
16 40827 1 1 47 GLU N N -7.556 -9.589 -5.512 1.00 . A A . 47 GLU N 1 1
16 40828 1 1 47 GLU O O -6.496 -12.936 -6.312 1.00 . A A . 47 GLU O 1 1
16 40829 1 1 47 GLU OE1 O -10.547 -12.431 -8.867 1.00 . A A . 47 GLU OE1 1 1
16 40830 1 1 47 GLU OE2 O -11.133 -10.419 -9.371 1.00 . A A . 47 GLU OE2 1 1
16 40831 1 1 48 SER C C -3.531 -11.998 -4.718 1.00 . A A . 48 SER C 1 1
16 40832 1 1 48 SER CA C -4.072 -11.758 -6.134 1.00 . A A . 48 SER CA 1 1
16 40833 1 1 48 SER CB C -3.080 -10.903 -6.923 1.00 . A A . 48 SER CB 1 1
16 40834 1 1 48 SER H H -5.413 -10.083 -5.931 1.00 . A A . 48 SER H 1 1
16 40835 1 1 48 SER HA H -4.203 -12.707 -6.633 1.00 . A A . 48 SER HA 1 1
16 40836 1 1 48 SER HB2 H -3.569 -10.484 -7.786 1.00 . A A . 48 SER HB2 1 1
16 40837 1 1 48 SER HB3 H -2.716 -10.102 -6.293 1.00 . A A . 48 SER HB3 1 1
16 40838 1 1 48 SER HG H -1.951 -11.675 -8.308 1.00 . A A . 48 SER HG 1 1
16 40839 1 1 48 SER N N -5.385 -11.054 -6.060 1.00 . A A . 48 SER N 1 1
16 40840 1 1 48 SER O O -2.682 -12.843 -4.509 1.00 . A A . 48 SER O 1 1
16 40841 1 1 48 SER OG O -1.995 -11.717 -7.349 1.00 . A A . 48 SER OG 1 1
16 40842 1 1 49 PHE C C -3.529 -12.929 -1.968 1.00 . A A . 49 PHE C 1 1
16 40843 1 1 49 PHE CA C -3.522 -11.437 -2.339 1.00 . A A . 49 PHE CA 1 1
16 40844 1 1 49 PHE CB C -4.459 -10.691 -1.383 1.00 . A A . 49 PHE CB 1 1
16 40845 1 1 49 PHE CD1 C -3.860 -8.256 -1.670 1.00 . A A . 49 PHE CD1 1 1
16 40846 1 1 49 PHE CD2 C -3.191 -9.390 0.363 1.00 . A A . 49 PHE CD2 1 1
16 40847 1 1 49 PHE CE1 C -3.278 -7.073 -1.198 1.00 . A A . 49 PHE CE1 1 1
16 40848 1 1 49 PHE CE2 C -2.608 -8.211 0.832 1.00 . A A . 49 PHE CE2 1 1
16 40849 1 1 49 PHE CG C -3.815 -9.415 -0.889 1.00 . A A . 49 PHE CG 1 1
16 40850 1 1 49 PHE CZ C -2.651 -7.051 0.052 1.00 . A A . 49 PHE CZ 1 1
16 40851 1 1 49 PHE H H -4.685 -10.576 -3.940 1.00 . A A . 49 PHE H 1 1
16 40852 1 1 49 PHE HA H -2.522 -11.043 -2.248 1.00 . A A . 49 PHE HA 1 1
16 40853 1 1 49 PHE HB2 H -5.377 -10.450 -1.898 1.00 . A A . 49 PHE HB2 1 1
16 40854 1 1 49 PHE HB3 H -4.679 -11.326 -0.539 1.00 . A A . 49 PHE HB3 1 1
16 40855 1 1 49 PHE HD1 H -4.341 -8.274 -2.637 1.00 . A A . 49 PHE HD1 1 1
16 40856 1 1 49 PHE HD2 H -3.159 -10.281 0.969 1.00 . A A . 49 PHE HD2 1 1
16 40857 1 1 49 PHE HE1 H -3.310 -6.178 -1.801 1.00 . A A . 49 PHE HE1 1 1
16 40858 1 1 49 PHE HE2 H -2.131 -8.194 1.799 1.00 . A A . 49 PHE HE2 1 1
16 40859 1 1 49 PHE HZ H -2.201 -6.139 0.415 1.00 . A A . 49 PHE HZ 1 1
16 40860 1 1 49 PHE N N -4.009 -11.258 -3.746 1.00 . A A . 49 PHE N 1 1
16 40861 1 1 49 PHE O O -4.153 -13.728 -2.639 1.00 . A A . 49 PHE O 1 1
16 40862 1 1 50 PRO C C -3.869 -14.952 0.604 1.00 . A A . 50 PRO C 1 1
16 40863 1 1 50 PRO CA C -2.698 -14.640 -0.336 1.00 . A A . 50 PRO CA 1 1
16 40864 1 1 50 PRO CB C -1.387 -14.644 0.445 1.00 . A A . 50 PRO CB 1 1
16 40865 1 1 50 PRO CD C -2.041 -12.332 -0.031 1.00 . A A . 50 PRO CD 1 1
16 40866 1 1 50 PRO CG C -0.979 -13.196 0.641 1.00 . A A . 50 PRO CG 1 1
16 40867 1 1 50 PRO HA H -2.653 -15.367 -1.131 1.00 . A A . 50 PRO HA 1 1
16 40868 1 1 50 PRO HB2 H -1.531 -15.121 1.405 1.00 . A A . 50 PRO HB2 1 1
16 40869 1 1 50 PRO HB3 H -0.625 -15.163 -0.115 1.00 . A A . 50 PRO HB3 1 1
16 40870 1 1 50 PRO HD2 H -2.678 -11.885 0.717 1.00 . A A . 50 PRO HD2 1 1
16 40871 1 1 50 PRO HD3 H -1.576 -11.568 -0.634 1.00 . A A . 50 PRO HD3 1 1
16 40872 1 1 50 PRO HG2 H -0.929 -12.968 1.698 1.00 . A A . 50 PRO HG2 1 1
16 40873 1 1 50 PRO HG3 H -0.021 -13.019 0.179 1.00 . A A . 50 PRO HG3 1 1
16 40874 1 1 50 PRO N N -2.838 -13.258 -0.902 1.00 . A A . 50 PRO N 1 1
16 40875 1 1 50 PRO O O -4.581 -15.920 0.420 1.00 . A A . 50 PRO O 1 1
16 40876 1 1 51 LYS C C -6.076 -13.162 2.685 1.00 . A A . 51 LYS C 1 1
16 40877 1 1 51 LYS CA C -5.190 -14.406 2.568 1.00 . A A . 51 LYS CA 1 1
16 40878 1 1 51 LYS CB C -4.613 -14.749 3.945 1.00 . A A . 51 LYS CB 1 1
16 40879 1 1 51 LYS CD C -4.966 -16.369 5.813 1.00 . A A . 51 LYS CD 1 1
16 40880 1 1 51 LYS CE C -5.741 -17.638 6.180 1.00 . A A . 51 LYS CE 1 1
16 40881 1 1 51 LYS CG C -4.940 -16.203 4.292 1.00 . A A . 51 LYS CG 1 1
16 40882 1 1 51 LYS H H -3.483 -13.371 1.752 1.00 . A A . 51 LYS H 1 1
16 40883 1 1 51 LYS HA H -5.782 -15.234 2.208 1.00 . A A . 51 LYS HA 1 1
16 40884 1 1 51 LYS HB2 H -3.541 -14.615 3.928 1.00 . A A . 51 LYS HB2 1 1
16 40885 1 1 51 LYS HB3 H -5.045 -14.098 4.691 1.00 . A A . 51 LYS HB3 1 1
16 40886 1 1 51 LYS HD2 H -3.954 -16.445 6.184 1.00 . A A . 51 LYS HD2 1 1
16 40887 1 1 51 LYS HD3 H -5.450 -15.514 6.261 1.00 . A A . 51 LYS HD3 1 1
16 40888 1 1 51 LYS HE2 H -6.077 -18.130 5.278 1.00 . A A . 51 LYS HE2 1 1
16 40889 1 1 51 LYS HE3 H -5.097 -18.305 6.734 1.00 . A A . 51 LYS HE3 1 1
16 40890 1 1 51 LYS HG2 H -5.906 -16.462 3.884 1.00 . A A . 51 LYS HG2 1 1
16 40891 1 1 51 LYS HG3 H -4.186 -16.851 3.874 1.00 . A A . 51 LYS HG3 1 1
16 40892 1 1 51 LYS HZ1 H -7.150 -18.067 7.652 1.00 . A A . 51 LYS HZ1 1 1
16 40893 1 1 51 LYS HZ2 H -7.735 -17.079 6.399 1.00 . A A . 51 LYS HZ2 1 1
16 40894 1 1 51 LYS HZ3 H -6.700 -16.433 7.582 1.00 . A A . 51 LYS HZ3 1 1
16 40895 1 1 51 LYS N N -4.071 -14.144 1.616 1.00 . A A . 51 LYS N 1 1
16 40896 1 1 51 LYS NZ N -6.920 -17.277 7.016 1.00 . A A . 51 LYS NZ 1 1
16 40897 1 1 51 LYS O O -5.756 -12.227 3.393 1.00 . A A . 51 LYS O 1 1
16 40898 1 1 52 ARG C C -9.423 -12.372 2.720 1.00 . A A . 52 ARG C 1 1
16 40899 1 1 52 ARG CA C -8.092 -11.963 2.078 1.00 . A A . 52 ARG CA 1 1
16 40900 1 1 52 ARG CB C -8.362 -11.424 0.671 1.00 . A A . 52 ARG CB 1 1
16 40901 1 1 52 ARG CD C -6.980 -12.599 -1.049 1.00 . A A . 52 ARG CD 1 1
16 40902 1 1 52 ARG CG C -7.059 -11.381 -0.126 1.00 . A A . 52 ARG CG 1 1
16 40903 1 1 52 ARG CZ C -8.213 -13.470 -2.962 1.00 . A A . 52 ARG CZ 1 1
16 40904 1 1 52 ARG H H -7.427 -13.911 1.437 1.00 . A A . 52 ARG H 1 1
16 40905 1 1 52 ARG HA H -7.624 -11.194 2.673 1.00 . A A . 52 ARG HA 1 1
16 40906 1 1 52 ARG HB2 H -9.072 -12.065 0.169 1.00 . A A . 52 ARG HB2 1 1
16 40907 1 1 52 ARG HB3 H -8.767 -10.428 0.744 1.00 . A A . 52 ARG HB3 1 1
16 40908 1 1 52 ARG HD2 H -6.039 -12.590 -1.578 1.00 . A A . 52 ARG HD2 1 1
16 40909 1 1 52 ARG HD3 H -7.054 -13.501 -0.461 1.00 . A A . 52 ARG HD3 1 1
16 40910 1 1 52 ARG HE H -8.763 -11.830 -1.981 1.00 . A A . 52 ARG HE 1 1
16 40911 1 1 52 ARG HG2 H -7.029 -10.477 -0.718 1.00 . A A . 52 ARG HG2 1 1
16 40912 1 1 52 ARG HG3 H -6.222 -11.393 0.555 1.00 . A A . 52 ARG HG3 1 1
16 40913 1 1 52 ARG HH11 H -6.582 -14.497 -2.403 1.00 . A A . 52 ARG HH11 1 1
16 40914 1 1 52 ARG HH12 H -7.440 -15.137 -3.763 1.00 . A A . 52 ARG HH12 1 1
16 40915 1 1 52 ARG HH21 H -9.871 -12.670 -3.750 1.00 . A A . 52 ARG HH21 1 1
16 40916 1 1 52 ARG HH22 H -9.293 -14.109 -4.522 1.00 . A A . 52 ARG HH22 1 1
16 40917 1 1 52 ARG N N -7.188 -13.146 2.001 1.00 . A A . 52 ARG N 1 1
16 40918 1 1 52 ARG NE N -8.102 -12.553 -2.032 1.00 . A A . 52 ARG NE 1 1
16 40919 1 1 52 ARG NH1 N -7.343 -14.444 -3.048 1.00 . A A . 52 ARG NH1 1 1
16 40920 1 1 52 ARG NH2 N -9.203 -13.412 -3.811 1.00 . A A . 52 ARG NH2 1 1
16 40921 1 1 52 ARG O O -9.924 -13.449 2.465 1.00 . A A . 52 ARG O 1 1
16 40922 1 1 53 PRO C C -8.472 -10.273 5.097 1.00 . A A . 53 PRO C 1 1
16 40923 1 1 53 PRO CA C -9.409 -10.144 3.890 1.00 . A A . 53 PRO CA 1 1
16 40924 1 1 53 PRO CB C -10.615 -9.284 4.255 1.00 . A A . 53 PRO CB 1 1
16 40925 1 1 53 PRO CD C -11.274 -11.647 4.241 1.00 . A A . 53 PRO CD 1 1
16 40926 1 1 53 PRO CG C -11.773 -10.230 4.519 1.00 . A A . 53 PRO CG 1 1
16 40927 1 1 53 PRO HA H -8.886 -9.712 3.051 1.00 . A A . 53 PRO HA 1 1
16 40928 1 1 53 PRO HB2 H -10.399 -8.704 5.142 1.00 . A A . 53 PRO HB2 1 1
16 40929 1 1 53 PRO HB3 H -10.861 -8.627 3.435 1.00 . A A . 53 PRO HB3 1 1
16 40930 1 1 53 PRO HD2 H -11.132 -12.180 5.171 1.00 . A A . 53 PRO HD2 1 1
16 40931 1 1 53 PRO HD3 H -11.975 -12.173 3.611 1.00 . A A . 53 PRO HD3 1 1
16 40932 1 1 53 PRO HG2 H -12.089 -10.143 5.549 1.00 . A A . 53 PRO HG2 1 1
16 40933 1 1 53 PRO HG3 H -12.595 -9.999 3.859 1.00 . A A . 53 PRO HG3 1 1
16 40934 1 1 53 PRO N N -9.965 -11.491 3.525 1.00 . A A . 53 PRO N 1 1
16 40935 1 1 53 PRO O O -8.296 -11.342 5.647 1.00 . A A . 53 PRO O 1 1
16 40936 1 1 54 LEU C C -7.790 -9.358 7.977 1.00 . A A . 54 LEU C 1 1
16 40937 1 1 54 LEU CA C -6.961 -9.241 6.691 1.00 . A A . 54 LEU CA 1 1
16 40938 1 1 54 LEU CB C -6.117 -7.967 6.741 1.00 . A A . 54 LEU CB 1 1
16 40939 1 1 54 LEU CD1 C -4.829 -6.533 5.153 1.00 . A A . 54 LEU CD1 1 1
16 40940 1 1 54 LEU CD2 C -3.818 -8.650 6.027 1.00 . A A . 54 LEU CD2 1 1
16 40941 1 1 54 LEU CG C -5.120 -7.973 5.582 1.00 . A A . 54 LEU CG 1 1
16 40942 1 1 54 LEU H H -8.045 -8.338 5.053 1.00 . A A . 54 LEU H 1 1
16 40943 1 1 54 LEU HA H -6.313 -10.099 6.598 1.00 . A A . 54 LEU HA 1 1
16 40944 1 1 54 LEU HB2 H -6.762 -7.104 6.659 1.00 . A A . 54 LEU HB2 1 1
16 40945 1 1 54 LEU HB3 H -5.579 -7.928 7.676 1.00 . A A . 54 LEU HB3 1 1
16 40946 1 1 54 LEU HD11 H -4.115 -6.091 5.833 1.00 . A A . 54 LEU HD11 1 1
16 40947 1 1 54 LEU HD12 H -5.744 -5.960 5.169 1.00 . A A . 54 LEU HD12 1 1
16 40948 1 1 54 LEU HD13 H -4.423 -6.531 4.153 1.00 . A A . 54 LEU HD13 1 1
16 40949 1 1 54 LEU HD21 H -3.010 -7.934 5.998 1.00 . A A . 54 LEU HD21 1 1
16 40950 1 1 54 LEU HD22 H -3.594 -9.471 5.361 1.00 . A A . 54 LEU HD22 1 1
16 40951 1 1 54 LEU HD23 H -3.931 -9.024 7.034 1.00 . A A . 54 LEU HD23 1 1
16 40952 1 1 54 LEU HG H -5.542 -8.516 4.749 1.00 . A A . 54 LEU HG 1 1
16 40953 1 1 54 LEU N N -7.878 -9.187 5.515 1.00 . A A . 54 LEU N 1 1
16 40954 1 1 54 LEU O O -8.907 -8.882 8.034 1.00 . A A . 54 LEU O 1 1
16 40955 1 1 55 PRO C C -7.791 -8.941 11.161 1.00 . A A . 55 PRO C 1 1
16 40956 1 1 55 PRO CA C -7.838 -10.224 10.326 1.00 . A A . 55 PRO CA 1 1
16 40957 1 1 55 PRO CB C -7.018 -11.320 11.001 1.00 . A A . 55 PRO CB 1 1
16 40958 1 1 55 PRO CD C -5.841 -10.596 8.972 1.00 . A A . 55 PRO CD 1 1
16 40959 1 1 55 PRO CG C -5.770 -11.536 10.172 1.00 . A A . 55 PRO CG 1 1
16 40960 1 1 55 PRO HA H -8.860 -10.552 10.210 1.00 . A A . 55 PRO HA 1 1
16 40961 1 1 55 PRO HB2 H -6.748 -11.012 12.002 1.00 . A A . 55 PRO HB2 1 1
16 40962 1 1 55 PRO HB3 H -7.590 -12.234 11.040 1.00 . A A . 55 PRO HB3 1 1
16 40963 1 1 55 PRO HD2 H -5.092 -9.822 9.065 1.00 . A A . 55 PRO HD2 1 1
16 40964 1 1 55 PRO HD3 H -5.689 -11.152 8.060 1.00 . A A . 55 PRO HD3 1 1
16 40965 1 1 55 PRO HG2 H -4.894 -11.312 10.765 1.00 . A A . 55 PRO HG2 1 1
16 40966 1 1 55 PRO HG3 H -5.729 -12.558 9.828 1.00 . A A . 55 PRO HG3 1 1
16 40967 1 1 55 PRO N N -7.218 -9.989 8.976 1.00 . A A . 55 PRO N 1 1
16 40968 1 1 55 PRO O O -6.807 -8.231 11.170 1.00 . A A . 55 PRO O 1 1
16 40969 1 1 56 GLU C C -8.400 -6.205 11.939 1.00 . A A . 56 GLU C 1 1
16 40970 1 1 56 GLU CA C -8.879 -7.426 12.734 1.00 . A A . 56 GLU CA 1 1
16 40971 1 1 56 GLU CB C -7.968 -7.632 13.946 1.00 . A A . 56 GLU CB 1 1
16 40972 1 1 56 GLU CD C -8.250 -8.051 16.393 1.00 . A A . 56 GLU CD 1 1
16 40973 1 1 56 GLU CG C -8.696 -8.477 14.993 1.00 . A A . 56 GLU CG 1 1
16 40974 1 1 56 GLU H H -9.620 -9.256 11.866 1.00 . A A . 56 GLU H 1 1
16 40975 1 1 56 GLU HA H -9.889 -7.255 13.074 1.00 . A A . 56 GLU HA 1 1
16 40976 1 1 56 GLU HB2 H -7.066 -8.139 13.636 1.00 . A A . 56 GLU HB2 1 1
16 40977 1 1 56 GLU HB3 H -7.714 -6.673 14.373 1.00 . A A . 56 GLU HB3 1 1
16 40978 1 1 56 GLU HG2 H -9.762 -8.332 14.894 1.00 . A A . 56 GLU HG2 1 1
16 40979 1 1 56 GLU HG3 H -8.458 -9.519 14.844 1.00 . A A . 56 GLU HG3 1 1
16 40980 1 1 56 GLU N N -8.848 -8.652 11.878 1.00 . A A . 56 GLU N 1 1
16 40981 1 1 56 GLU O O -7.771 -5.314 12.476 1.00 . A A . 56 GLU O 1 1
16 40982 1 1 56 GLU OE1 O -8.665 -6.990 16.829 1.00 . A A . 56 GLU OE1 1 1
16 40983 1 1 56 GLU OE2 O -7.501 -8.794 17.007 1.00 . A A . 56 GLU OE2 1 1
16 40984 1 1 57 ARG C C -9.322 -4.659 8.805 1.00 . A A . 57 ARG C 1 1
16 40985 1 1 57 ARG CA C -8.251 -4.993 9.846 1.00 . A A . 57 ARG CA 1 1
16 40986 1 1 57 ARG CB C -6.937 -5.336 9.138 1.00 . A A . 57 ARG CB 1 1
16 40987 1 1 57 ARG CD C -4.932 -6.019 10.485 1.00 . A A . 57 ARG CD 1 1
16 40988 1 1 57 ARG CG C -5.753 -4.832 9.974 1.00 . A A . 57 ARG CG 1 1
16 40989 1 1 57 ARG CZ C -4.587 -7.056 12.669 1.00 . A A . 57 ARG CZ 1 1
16 40990 1 1 57 ARG H H -9.199 -6.888 10.257 1.00 . A A . 57 ARG H 1 1
16 40991 1 1 57 ARG HA H -8.098 -4.139 10.489 1.00 . A A . 57 ARG HA 1 1
16 40992 1 1 57 ARG HB2 H -6.865 -6.406 9.013 1.00 . A A . 57 ARG HB2 1 1
16 40993 1 1 57 ARG HB3 H -6.917 -4.859 8.170 1.00 . A A . 57 ARG HB3 1 1
16 40994 1 1 57 ARG HD2 H -5.391 -6.941 10.165 1.00 . A A . 57 ARG HD2 1 1
16 40995 1 1 57 ARG HD3 H -3.929 -5.960 10.087 1.00 . A A . 57 ARG HD3 1 1
16 40996 1 1 57 ARG HE H -5.057 -5.138 12.446 1.00 . A A . 57 ARG HE 1 1
16 40997 1 1 57 ARG HG2 H -5.127 -4.201 9.361 1.00 . A A . 57 ARG HG2 1 1
16 40998 1 1 57 ARG HG3 H -6.121 -4.264 10.815 1.00 . A A . 57 ARG HG3 1 1
16 40999 1 1 57 ARG HH11 H -4.355 -8.252 11.073 1.00 . A A . 57 ARG HH11 1 1
16 41000 1 1 57 ARG HH12 H -4.114 -9.003 12.612 1.00 . A A . 57 ARG HH12 1 1
16 41001 1 1 57 ARG HH21 H -4.732 -6.126 14.436 1.00 . A A . 57 ARG HH21 1 1
16 41002 1 1 57 ARG HH22 H -4.324 -7.808 14.506 1.00 . A A . 57 ARG HH22 1 1
16 41003 1 1 57 ARG N N -8.692 -6.157 10.667 1.00 . A A . 57 ARG N 1 1
16 41004 1 1 57 ARG NE N -4.877 -5.979 11.977 1.00 . A A . 57 ARG NE 1 1
16 41005 1 1 57 ARG NH1 N -4.333 -8.192 12.069 1.00 . A A . 57 ARG NH1 1 1
16 41006 1 1 57 ARG NH2 N -4.544 -6.992 13.972 1.00 . A A . 57 ARG NH2 1 1
16 41007 1 1 57 ARG O O -9.832 -5.527 8.124 1.00 . A A . 57 ARG O 1 1
16 41008 1 1 58 THR C C -10.058 -2.859 6.306 1.00 . A A . 58 THR C 1 1
16 41009 1 1 58 THR CA C -10.704 -3.005 7.685 1.00 . A A . 58 THR CA 1 1
16 41010 1 1 58 THR CB C -11.323 -1.668 8.102 1.00 . A A . 58 THR CB 1 1
16 41011 1 1 58 THR CG2 C -12.587 -1.411 7.280 1.00 . A A . 58 THR CG2 1 1
16 41012 1 1 58 THR H H -9.240 -2.722 9.240 1.00 . A A . 58 THR H 1 1
16 41013 1 1 58 THR HA H -11.474 -3.761 7.645 1.00 . A A . 58 THR HA 1 1
16 41014 1 1 58 THR HB H -10.615 -0.870 7.925 1.00 . A A . 58 THR HB 1 1
16 41015 1 1 58 THR HG1 H -10.943 -1.294 9.972 1.00 . A A . 58 THR HG1 1 1
16 41016 1 1 58 THR HG21 H -12.443 -1.778 6.274 1.00 . A A . 58 THR HG21 1 1
16 41017 1 1 58 THR HG22 H -12.789 -0.351 7.251 1.00 . A A . 58 THR HG22 1 1
16 41018 1 1 58 THR HG23 H -13.422 -1.924 7.734 1.00 . A A . 58 THR HG23 1 1
16 41019 1 1 58 THR N N -9.666 -3.404 8.679 1.00 . A A . 58 THR N 1 1
16 41020 1 1 58 THR O O -9.108 -2.121 6.131 1.00 . A A . 58 THR O 1 1
16 41021 1 1 58 THR OG1 O -11.654 -1.712 9.483 1.00 . A A . 58 THR OG1 1 1
16 41022 1 1 59 ASN C C -11.068 -3.085 2.954 1.00 . A A . 59 ASN C 1 1
16 41023 1 1 59 ASN CA C -9.975 -3.463 3.958 1.00 . A A . 59 ASN CA 1 1
16 41024 1 1 59 ASN CB C -9.370 -4.816 3.563 1.00 . A A . 59 ASN CB 1 1
16 41025 1 1 59 ASN CG C -8.636 -5.429 4.760 1.00 . A A . 59 ASN CG 1 1
16 41026 1 1 59 ASN H H -11.328 -4.150 5.491 1.00 . A A . 59 ASN H 1 1
16 41027 1 1 59 ASN HA H -9.203 -2.709 3.951 1.00 . A A . 59 ASN HA 1 1
16 41028 1 1 59 ASN HB2 H -10.159 -5.483 3.247 1.00 . A A . 59 ASN HB2 1 1
16 41029 1 1 59 ASN HB3 H -8.674 -4.675 2.751 1.00 . A A . 59 ASN HB3 1 1
16 41030 1 1 59 ASN HD21 H -7.920 -3.690 5.397 1.00 . A A . 59 ASN HD21 1 1
16 41031 1 1 59 ASN HD22 H -7.488 -5.039 6.332 1.00 . A A . 59 ASN HD22 1 1
16 41032 1 1 59 ASN N N -10.564 -3.559 5.326 1.00 . A A . 59 ASN N 1 1
16 41033 1 1 59 ASN ND2 N -7.958 -4.655 5.562 1.00 . A A . 59 ASN ND2 1 1
16 41034 1 1 59 ASN O O -12.202 -3.507 3.070 1.00 . A A . 59 ASN O 1 1
16 41035 1 1 59 ASN OD1 O -8.675 -6.626 4.965 1.00 . A A . 59 ASN OD1 1 1
16 41036 1 1 60 VAL C C -11.232 -2.262 -0.441 1.00 . A A . 60 VAL C 1 1
16 41037 1 1 60 VAL CA C -11.747 -1.888 0.950 1.00 . A A . 60 VAL CA 1 1
16 41038 1 1 60 VAL CB C -11.967 -0.374 1.014 1.00 . A A . 60 VAL CB 1 1
16 41039 1 1 60 VAL CG1 C -13.158 0.011 0.131 1.00 . A A . 60 VAL CG1 1 1
16 41040 1 1 60 VAL CG2 C -12.247 0.041 2.459 1.00 . A A . 60 VAL CG2 1 1
16 41041 1 1 60 VAL H H -9.815 -1.966 1.890 1.00 . A A . 60 VAL H 1 1
16 41042 1 1 60 VAL HA H -12.679 -2.399 1.141 1.00 . A A . 60 VAL HA 1 1
16 41043 1 1 60 VAL HB H -11.081 0.131 0.658 1.00 . A A . 60 VAL HB 1 1
16 41044 1 1 60 VAL HG11 H -13.957 0.394 0.748 1.00 . A A . 60 VAL HG11 1 1
16 41045 1 1 60 VAL HG12 H -13.506 -0.859 -0.406 1.00 . A A . 60 VAL HG12 1 1
16 41046 1 1 60 VAL HG13 H -12.852 0.770 -0.573 1.00 . A A . 60 VAL HG13 1 1
16 41047 1 1 60 VAL HG21 H -13.181 -0.388 2.785 1.00 . A A . 60 VAL HG21 1 1
16 41048 1 1 60 VAL HG22 H -12.308 1.117 2.517 1.00 . A A . 60 VAL HG22 1 1
16 41049 1 1 60 VAL HG23 H -11.448 -0.310 3.094 1.00 . A A . 60 VAL HG23 1 1
16 41050 1 1 60 VAL N N -10.734 -2.294 1.968 1.00 . A A . 60 VAL N 1 1
16 41051 1 1 60 VAL O O -10.074 -2.066 -0.755 1.00 . A A . 60 VAL O 1 1
16 41052 1 1 61 VAL C C -12.064 -2.178 -3.661 1.00 . A A . 61 VAL C 1 1
16 41053 1 1 61 VAL CA C -11.620 -3.222 -2.632 1.00 . A A . 61 VAL CA 1 1
16 41054 1 1 61 VAL CB C -12.241 -4.575 -2.999 1.00 . A A . 61 VAL CB 1 1
16 41055 1 1 61 VAL CG1 C -11.543 -5.135 -4.240 1.00 . A A . 61 VAL CG1 1 1
16 41056 1 1 61 VAL CG2 C -12.076 -5.562 -1.839 1.00 . A A . 61 VAL CG2 1 1
16 41057 1 1 61 VAL H H -12.996 -2.991 -0.988 1.00 . A A . 61 VAL H 1 1
16 41058 1 1 61 VAL HA H -10.544 -3.305 -2.644 1.00 . A A . 61 VAL HA 1 1
16 41059 1 1 61 VAL HB H -13.292 -4.439 -3.211 1.00 . A A . 61 VAL HB 1 1
16 41060 1 1 61 VAL HG11 H -11.830 -4.558 -5.106 1.00 . A A . 61 VAL HG11 1 1
16 41061 1 1 61 VAL HG12 H -11.834 -6.166 -4.382 1.00 . A A . 61 VAL HG12 1 1
16 41062 1 1 61 VAL HG13 H -10.473 -5.078 -4.108 1.00 . A A . 61 VAL HG13 1 1
16 41063 1 1 61 VAL HG21 H -12.960 -6.178 -1.765 1.00 . A A . 61 VAL HG21 1 1
16 41064 1 1 61 VAL HG22 H -11.938 -5.020 -0.917 1.00 . A A . 61 VAL HG22 1 1
16 41065 1 1 61 VAL HG23 H -11.216 -6.188 -2.020 1.00 . A A . 61 VAL HG23 1 1
16 41066 1 1 61 VAL N N -12.073 -2.818 -1.270 1.00 . A A . 61 VAL N 1 1
16 41067 1 1 61 VAL O O -13.111 -1.573 -3.535 1.00 . A A . 61 VAL O 1 1
16 41068 1 1 62 LEU C C -11.891 -1.772 -7.057 1.00 . A A . 62 LEU C 1 1
16 41069 1 1 62 LEU CA C -11.668 -1.007 -5.750 1.00 . A A . 62 LEU CA 1 1
16 41070 1 1 62 LEU CB C -10.547 0.021 -5.937 1.00 . A A . 62 LEU CB 1 1
16 41071 1 1 62 LEU CD1 C -11.340 1.629 -4.198 1.00 . A A . 62 LEU CD1 1 1
16 41072 1 1 62 LEU CD2 C -10.082 2.467 -6.194 1.00 . A A . 62 LEU CD2 1 1
16 41073 1 1 62 LEU CG C -11.095 1.429 -5.696 1.00 . A A . 62 LEU CG 1 1
16 41074 1 1 62 LEU H H -10.456 -2.506 -4.785 1.00 . A A . 62 LEU H 1 1
16 41075 1 1 62 LEU HA H -12.581 -0.505 -5.464 1.00 . A A . 62 LEU HA 1 1
16 41076 1 1 62 LEU HB2 H -9.755 -0.179 -5.233 1.00 . A A . 62 LEU HB2 1 1
16 41077 1 1 62 LEU HB3 H -10.159 -0.044 -6.943 1.00 . A A . 62 LEU HB3 1 1
16 41078 1 1 62 LEU HD11 H -11.046 2.628 -3.915 1.00 . A A . 62 LEU HD11 1 1
16 41079 1 1 62 LEU HD12 H -10.760 0.911 -3.638 1.00 . A A . 62 LEU HD12 1 1
16 41080 1 1 62 LEU HD13 H -12.388 1.488 -3.984 1.00 . A A . 62 LEU HD13 1 1
16 41081 1 1 62 LEU HD21 H -10.581 3.177 -6.836 1.00 . A A . 62 LEU HD21 1 1
16 41082 1 1 62 LEU HD22 H -9.298 1.971 -6.747 1.00 . A A . 62 LEU HD22 1 1
16 41083 1 1 62 LEU HD23 H -9.652 2.986 -5.350 1.00 . A A . 62 LEU HD23 1 1
16 41084 1 1 62 LEU HG H -12.027 1.547 -6.231 1.00 . A A . 62 LEU HG 1 1
16 41085 1 1 62 LEU N N -11.285 -1.986 -4.693 1.00 . A A . 62 LEU N 1 1
16 41086 1 1 62 LEU O O -11.005 -2.445 -7.546 1.00 . A A . 62 LEU O 1 1
16 41087 1 1 63 THR C C -14.316 -1.654 -9.761 1.00 . A A . 63 THR C 1 1
16 41088 1 1 63 THR CA C -13.331 -2.433 -8.886 1.00 . A A . 63 THR CA 1 1
16 41089 1 1 63 THR CB C -13.921 -3.808 -8.549 1.00 . A A . 63 THR CB 1 1
16 41090 1 1 63 THR CG2 C -15.281 -3.637 -7.868 1.00 . A A . 63 THR CG2 1 1
16 41091 1 1 63 THR H H -13.775 -1.149 -7.205 1.00 . A A . 63 THR H 1 1
16 41092 1 1 63 THR HA H -12.404 -2.565 -9.422 1.00 . A A . 63 THR HA 1 1
16 41093 1 1 63 THR HB H -13.254 -4.332 -7.883 1.00 . A A . 63 THR HB 1 1
16 41094 1 1 63 THR HG1 H -13.220 -4.641 -10.159 1.00 . A A . 63 THR HG1 1 1
16 41095 1 1 63 THR HG21 H -15.501 -4.512 -7.276 1.00 . A A . 63 THR HG21 1 1
16 41096 1 1 63 THR HG22 H -16.046 -3.511 -8.620 1.00 . A A . 63 THR HG22 1 1
16 41097 1 1 63 THR HG23 H -15.257 -2.766 -7.230 1.00 . A A . 63 THR HG23 1 1
16 41098 1 1 63 THR N N -13.067 -1.689 -7.619 1.00 . A A . 63 THR N 1 1
16 41099 1 1 63 THR O O -15.062 -0.819 -9.285 1.00 . A A . 63 THR O 1 1
16 41100 1 1 63 THR OG1 O -14.081 -4.557 -9.744 1.00 . A A . 63 THR OG1 1 1
16 41101 1 1 64 HIS C C -16.504 -2.091 -12.198 1.00 . A A . 64 HIS C 1 1
16 41102 1 1 64 HIS CA C -15.266 -1.220 -11.954 1.00 . A A . 64 HIS CA 1 1
16 41103 1 1 64 HIS CB C -14.569 -0.948 -13.289 1.00 . A A . 64 HIS CB 1 1
16 41104 1 1 64 HIS CD2 C -12.713 0.906 -13.457 1.00 . A A . 64 HIS CD2 1 1
16 41105 1 1 64 HIS CE1 C -13.975 2.641 -13.153 1.00 . A A . 64 HIS CE1 1 1
16 41106 1 1 64 HIS CG C -13.994 0.442 -13.287 1.00 . A A . 64 HIS CG 1 1
16 41107 1 1 64 HIS H H -13.723 -2.612 -11.397 1.00 . A A . 64 HIS H 1 1
16 41108 1 1 64 HIS HA H -15.566 -0.283 -11.507 1.00 . A A . 64 HIS HA 1 1
16 41109 1 1 64 HIS HB2 H -13.774 -1.666 -13.433 1.00 . A A . 64 HIS HB2 1 1
16 41110 1 1 64 HIS HB3 H -15.284 -1.039 -14.093 1.00 . A A . 64 HIS HB3 1 1
16 41111 1 1 64 HIS HD1 H -15.750 1.576 -12.943 1.00 . A A . 64 HIS HD1 1 1
16 41112 1 1 64 HIS HD2 H -11.845 0.287 -13.632 1.00 . A A . 64 HIS HD2 1 1
16 41113 1 1 64 HIS HE1 H -14.314 3.660 -13.037 1.00 . A A . 64 HIS HE1 1 1
16 41114 1 1 64 HIS N N -14.327 -1.929 -11.039 1.00 . A A . 64 HIS N 1 1
16 41115 1 1 64 HIS ND1 N -14.782 1.566 -13.094 1.00 . A A . 64 HIS ND1 1 1
16 41116 1 1 64 HIS NE2 N -12.703 2.295 -13.372 1.00 . A A . 64 HIS NE2 1 1
16 41117 1 1 64 HIS O O -17.364 -1.748 -12.986 1.00 . A A . 64 HIS O 1 1
16 41118 1 1 65 GLN C C -18.950 -3.598 -10.890 1.00 . A A . 65 GLN C 1 1
16 41119 1 1 65 GLN CA C -17.782 -4.103 -11.739 1.00 . A A . 65 GLN CA 1 1
16 41120 1 1 65 GLN CB C -17.421 -5.531 -11.322 1.00 . A A . 65 GLN CB 1 1
16 41121 1 1 65 GLN CD C -15.409 -5.512 -12.812 1.00 . A A . 65 GLN CD 1 1
16 41122 1 1 65 GLN CG C -16.714 -6.241 -12.481 1.00 . A A . 65 GLN CG 1 1
16 41123 1 1 65 GLN H H -15.899 -3.480 -10.907 1.00 . A A . 65 GLN H 1 1
16 41124 1 1 65 GLN HA H -18.064 -4.093 -12.781 1.00 . A A . 65 GLN HA 1 1
16 41125 1 1 65 GLN HB2 H -16.766 -5.501 -10.464 1.00 . A A . 65 GLN HB2 1 1
16 41126 1 1 65 GLN HB3 H -18.322 -6.070 -11.069 1.00 . A A . 65 GLN HB3 1 1
16 41127 1 1 65 GLN HE21 H -14.444 -6.222 -11.228 1.00 . A A . 65 GLN HE21 1 1
16 41128 1 1 65 GLN HE22 H -13.539 -5.186 -12.224 1.00 . A A . 65 GLN HE22 1 1
16 41129 1 1 65 GLN HG2 H -16.496 -7.261 -12.198 1.00 . A A . 65 GLN HG2 1 1
16 41130 1 1 65 GLN HG3 H -17.355 -6.238 -13.349 1.00 . A A . 65 GLN HG3 1 1
16 41131 1 1 65 GLN N N -16.602 -3.216 -11.535 1.00 . A A . 65 GLN N 1 1
16 41132 1 1 65 GLN NE2 N -14.378 -5.653 -12.023 1.00 . A A . 65 GLN NE2 1 1
16 41133 1 1 65 GLN O O -18.807 -2.683 -10.104 1.00 . A A . 65 GLN O 1 1
16 41134 1 1 65 GLN OE1 O -15.326 -4.809 -13.799 1.00 . A A . 65 GLN OE1 1 1
16 41135 1 1 66 GLU C C -21.793 -4.870 -9.361 1.00 . A A . 66 GLU C 1 1
16 41136 1 1 66 GLU CA C -21.287 -3.731 -10.255 1.00 . A A . 66 GLU CA 1 1
16 41137 1 1 66 GLU CB C -22.402 -3.303 -11.215 1.00 . A A . 66 GLU CB 1 1
16 41138 1 1 66 GLU CD C -24.123 -1.558 -11.700 1.00 . A A . 66 GLU CD 1 1
16 41139 1 1 66 GLU CG C -22.966 -1.949 -10.778 1.00 . A A . 66 GLU CG 1 1
16 41140 1 1 66 GLU H H -20.201 -4.917 -11.691 1.00 . A A . 66 GLU H 1 1
16 41141 1 1 66 GLU HA H -21.002 -2.892 -9.639 1.00 . A A . 66 GLU HA 1 1
16 41142 1 1 66 GLU HB2 H -22.002 -3.221 -12.215 1.00 . A A . 66 GLU HB2 1 1
16 41143 1 1 66 GLU HB3 H -23.191 -4.040 -11.203 1.00 . A A . 66 GLU HB3 1 1
16 41144 1 1 66 GLU HG2 H -23.322 -2.019 -9.761 1.00 . A A . 66 GLU HG2 1 1
16 41145 1 1 66 GLU HG3 H -22.191 -1.200 -10.838 1.00 . A A . 66 GLU HG3 1 1
16 41146 1 1 66 GLU N N -20.107 -4.184 -11.047 1.00 . A A . 66 GLU N 1 1
16 41147 1 1 66 GLU O O -22.506 -4.642 -8.404 1.00 . A A . 66 GLU O 1 1
16 41148 1 1 66 GLU OE1 O -23.857 -1.220 -12.841 1.00 . A A . 66 GLU OE1 1 1
16 41149 1 1 66 GLU OE2 O -25.255 -1.603 -11.248 1.00 . A A . 66 GLU OE2 1 1
16 41150 1 1 67 ASP C C -20.784 -7.779 -7.972 1.00 . A A . 67 ASP C 1 1
16 41151 1 1 67 ASP CA C -21.926 -7.233 -8.835 1.00 . A A . 67 ASP CA 1 1
16 41152 1 1 67 ASP CB C -22.448 -8.344 -9.748 1.00 . A A . 67 ASP CB 1 1
16 41153 1 1 67 ASP CG C -23.938 -8.127 -10.016 1.00 . A A . 67 ASP CG 1 1
16 41154 1 1 67 ASP H H -20.879 -6.262 -10.450 1.00 . A A . 67 ASP H 1 1
16 41155 1 1 67 ASP HA H -22.726 -6.894 -8.194 1.00 . A A . 67 ASP HA 1 1
16 41156 1 1 67 ASP HB2 H -21.906 -8.326 -10.683 1.00 . A A . 67 ASP HB2 1 1
16 41157 1 1 67 ASP HB3 H -22.306 -9.301 -9.268 1.00 . A A . 67 ASP HB3 1 1
16 41158 1 1 67 ASP N N -21.445 -6.093 -9.668 1.00 . A A . 67 ASP N 1 1
16 41159 1 1 67 ASP O O -20.760 -8.946 -7.633 1.00 . A A . 67 ASP O 1 1
16 41160 1 1 67 ASP OD1 O -24.256 -7.254 -10.806 1.00 . A A . 67 ASP OD1 1 1
16 41161 1 1 67 ASP OD2 O -24.736 -8.837 -9.426 1.00 . A A . 67 ASP OD2 1 1
16 41162 1 1 68 TYR C C -19.275 -7.955 -5.428 1.00 . A A . 68 TYR C 1 1
16 41163 1 1 68 TYR CA C -18.716 -7.431 -6.753 1.00 . A A . 68 TYR CA 1 1
16 41164 1 1 68 TYR CB C -17.747 -6.279 -6.478 1.00 . A A . 68 TYR CB 1 1
16 41165 1 1 68 TYR CD1 C -15.611 -7.427 -7.169 1.00 . A A . 68 TYR CD1 1 1
16 41166 1 1 68 TYR CD2 C -15.881 -6.765 -4.853 1.00 . A A . 68 TYR CD2 1 1
16 41167 1 1 68 TYR CE1 C -14.344 -7.944 -6.874 1.00 . A A . 68 TYR CE1 1 1
16 41168 1 1 68 TYR CE2 C -14.614 -7.282 -4.557 1.00 . A A . 68 TYR CE2 1 1
16 41169 1 1 68 TYR CG C -16.379 -6.837 -6.159 1.00 . A A . 68 TYR CG 1 1
16 41170 1 1 68 TYR CZ C -13.845 -7.871 -5.568 1.00 . A A . 68 TYR CZ 1 1
16 41171 1 1 68 TYR H H -19.883 -6.008 -7.880 1.00 . A A . 68 TYR H 1 1
16 41172 1 1 68 TYR HA H -18.195 -8.228 -7.264 1.00 . A A . 68 TYR HA 1 1
16 41173 1 1 68 TYR HB2 H -17.683 -5.646 -7.351 1.00 . A A . 68 TYR HB2 1 1
16 41174 1 1 68 TYR HB3 H -18.103 -5.701 -5.639 1.00 . A A . 68 TYR HB3 1 1
16 41175 1 1 68 TYR HD1 H -15.995 -7.482 -8.177 1.00 . A A . 68 TYR HD1 1 1
16 41176 1 1 68 TYR HD2 H -16.474 -6.311 -4.073 1.00 . A A . 68 TYR HD2 1 1
16 41177 1 1 68 TYR HE1 H -13.751 -8.398 -7.654 1.00 . A A . 68 TYR HE1 1 1
16 41178 1 1 68 TYR HE2 H -14.229 -7.226 -3.550 1.00 . A A . 68 TYR HE2 1 1
16 41179 1 1 68 TYR HH H -12.708 -9.285 -4.975 1.00 . A A . 68 TYR HH 1 1
16 41180 1 1 68 TYR N N -19.844 -6.948 -7.604 1.00 . A A . 68 TYR N 1 1
16 41181 1 1 68 TYR O O -19.775 -7.201 -4.616 1.00 . A A . 68 TYR O 1 1
16 41182 1 1 68 TYR OH O -12.596 -8.381 -5.277 1.00 . A A . 68 TYR OH 1 1
16 41183 1 1 69 GLN C C -18.577 -10.024 -2.944 1.00 . A A . 69 GLN C 1 1
16 41184 1 1 69 GLN CA C -19.728 -9.808 -3.930 1.00 . A A . 69 GLN CA 1 1
16 41185 1 1 69 GLN CB C -20.413 -11.147 -4.216 1.00 . A A . 69 GLN CB 1 1
16 41186 1 1 69 GLN CD C -22.914 -11.269 -4.213 1.00 . A A . 69 GLN CD 1 1
16 41187 1 1 69 GLN CG C -21.680 -10.909 -5.044 1.00 . A A . 69 GLN CG 1 1
16 41188 1 1 69 GLN H H -18.788 -9.833 -5.867 1.00 . A A . 69 GLN H 1 1
16 41189 1 1 69 GLN HA H -20.444 -9.122 -3.501 1.00 . A A . 69 GLN HA 1 1
16 41190 1 1 69 GLN HB2 H -19.737 -11.785 -4.766 1.00 . A A . 69 GLN HB2 1 1
16 41191 1 1 69 GLN HB3 H -20.677 -11.622 -3.283 1.00 . A A . 69 GLN HB3 1 1
16 41192 1 1 69 GLN HE21 H -23.848 -9.561 -4.601 1.00 . A A . 69 GLN HE21 1 1
16 41193 1 1 69 GLN HE22 H -24.695 -10.641 -3.602 1.00 . A A . 69 GLN HE22 1 1
16 41194 1 1 69 GLN HG2 H -21.732 -9.870 -5.335 1.00 . A A . 69 GLN HG2 1 1
16 41195 1 1 69 GLN HG3 H -21.652 -11.528 -5.928 1.00 . A A . 69 GLN HG3 1 1
16 41196 1 1 69 GLN N N -19.197 -9.240 -5.202 1.00 . A A . 69 GLN N 1 1
16 41197 1 1 69 GLN NE2 N -23.901 -10.420 -4.132 1.00 . A A . 69 GLN NE2 1 1
16 41198 1 1 69 GLN O O -17.805 -10.954 -3.071 1.00 . A A . 69 GLN O 1 1
16 41199 1 1 69 GLN OE1 O -22.979 -12.334 -3.632 1.00 . A A . 69 GLN OE1 1 1
16 41200 1 1 70 ALA C C -17.927 -9.123 0.446 1.00 . A A . 70 ALA C 1 1
16 41201 1 1 70 ALA CA C -17.364 -9.329 -0.962 1.00 . A A . 70 ALA CA 1 1
16 41202 1 1 70 ALA CB C -16.273 -8.292 -1.234 1.00 . A A . 70 ALA CB 1 1
16 41203 1 1 70 ALA H H -19.097 -8.433 -1.876 1.00 . A A . 70 ALA H 1 1
16 41204 1 1 70 ALA HA H -16.945 -10.322 -1.040 1.00 . A A . 70 ALA HA 1 1
16 41205 1 1 70 ALA HB1 H -16.307 -7.996 -2.272 1.00 . A A . 70 ALA HB1 1 1
16 41206 1 1 70 ALA HB2 H -15.306 -8.720 -1.014 1.00 . A A . 70 ALA HB2 1 1
16 41207 1 1 70 ALA HB3 H -16.433 -7.426 -0.608 1.00 . A A . 70 ALA HB3 1 1
16 41208 1 1 70 ALA N N -18.460 -9.173 -1.960 1.00 . A A . 70 ALA N 1 1
16 41209 1 1 70 ALA O O -17.857 -8.043 1.000 1.00 . A A . 70 ALA O 1 1
16 41210 1 1 71 GLN C C -17.919 -9.956 3.419 1.00 . A A . 71 GLN C 1 1
16 41211 1 1 71 GLN CA C -19.055 -10.016 2.398 1.00 . A A . 71 GLN CA 1 1
16 41212 1 1 71 GLN CB C -19.947 -11.221 2.702 1.00 . A A . 71 GLN CB 1 1
16 41213 1 1 71 GLN CD C -22.277 -12.096 2.488 1.00 . A A . 71 GLN CD 1 1
16 41214 1 1 71 GLN CG C -21.268 -11.082 1.945 1.00 . A A . 71 GLN CG 1 1
16 41215 1 1 71 GLN H H -18.532 -11.011 0.561 1.00 . A A . 71 GLN H 1 1
16 41216 1 1 71 GLN HA H -19.641 -9.111 2.458 1.00 . A A . 71 GLN HA 1 1
16 41217 1 1 71 GLN HB2 H -19.446 -12.127 2.393 1.00 . A A . 71 GLN HB2 1 1
16 41218 1 1 71 GLN HB3 H -20.146 -11.264 3.763 1.00 . A A . 71 GLN HB3 1 1
16 41219 1 1 71 GLN HE21 H -22.053 -13.348 0.964 1.00 . A A . 71 GLN HE21 1 1
16 41220 1 1 71 GLN HE22 H -23.162 -13.841 2.152 1.00 . A A . 71 GLN HE22 1 1
16 41221 1 1 71 GLN HG2 H -21.655 -10.082 2.076 1.00 . A A . 71 GLN HG2 1 1
16 41222 1 1 71 GLN HG3 H -21.102 -11.270 0.895 1.00 . A A . 71 GLN HG3 1 1
16 41223 1 1 71 GLN N N -18.486 -10.151 1.027 1.00 . A A . 71 GLN N 1 1
16 41224 1 1 71 GLN NE2 N -22.517 -13.185 1.812 1.00 . A A . 71 GLN NE2 1 1
16 41225 1 1 71 GLN O O -17.028 -10.783 3.420 1.00 . A A . 71 GLN O 1 1
16 41226 1 1 71 GLN OE1 O -22.852 -11.894 3.539 1.00 . A A . 71 GLN OE1 1 1
16 41227 1 1 72 GLY C C -15.926 -7.721 4.923 1.00 . A A . 72 GLY C 1 1
16 41228 1 1 72 GLY CA C -16.865 -8.864 5.307 1.00 . A A . 72 GLY CA 1 1
16 41229 1 1 72 GLY H H -18.670 -8.325 4.265 1.00 . A A . 72 GLY H 1 1
16 41230 1 1 72 GLY HA2 H -17.304 -8.663 6.273 1.00 . A A . 72 GLY HA2 1 1
16 41231 1 1 72 GLY HA3 H -16.306 -9.785 5.349 1.00 . A A . 72 GLY HA3 1 1
16 41232 1 1 72 GLY N N -17.943 -8.981 4.286 1.00 . A A . 72 GLY N 1 1
16 41233 1 1 72 GLY O O -15.402 -7.026 5.773 1.00 . A A . 72 GLY O 1 1
16 41234 1 1 73 ALA C C -15.600 -5.333 2.505 1.00 . A A . 73 ALA C 1 1
16 41235 1 1 73 ALA CA C -14.796 -6.424 3.217 1.00 . A A . 73 ALA CA 1 1
16 41236 1 1 73 ALA CB C -13.741 -6.986 2.261 1.00 . A A . 73 ALA CB 1 1
16 41237 1 1 73 ALA H H -16.132 -8.091 2.978 1.00 . A A . 73 ALA H 1 1
16 41238 1 1 73 ALA HA H -14.306 -6.002 4.082 1.00 . A A . 73 ALA HA 1 1
16 41239 1 1 73 ALA HB1 H -13.156 -7.736 2.771 1.00 . A A . 73 ALA HB1 1 1
16 41240 1 1 73 ALA HB2 H -13.094 -6.187 1.930 1.00 . A A . 73 ALA HB2 1 1
16 41241 1 1 73 ALA HB3 H -14.230 -7.430 1.406 1.00 . A A . 73 ALA HB3 1 1
16 41242 1 1 73 ALA N N -15.705 -7.520 3.651 1.00 . A A . 73 ALA N 1 1
16 41243 1 1 73 ALA O O -16.529 -5.606 1.771 1.00 . A A . 73 ALA O 1 1
16 41244 1 1 74 VAL C C -15.846 -3.138 0.531 1.00 . A A . 74 VAL C 1 1
16 41245 1 1 74 VAL CA C -15.949 -2.973 2.049 1.00 . A A . 74 VAL CA 1 1
16 41246 1 1 74 VAL CB C -15.307 -1.646 2.457 1.00 . A A . 74 VAL CB 1 1
16 41247 1 1 74 VAL CG1 C -16.168 -0.484 1.955 1.00 . A A . 74 VAL CG1 1 1
16 41248 1 1 74 VAL CG2 C -15.191 -1.576 3.984 1.00 . A A . 74 VAL CG2 1 1
16 41249 1 1 74 VAL H H -14.465 -3.930 3.302 1.00 . A A . 74 VAL H 1 1
16 41250 1 1 74 VAL HA H -16.988 -2.980 2.345 1.00 . A A . 74 VAL HA 1 1
16 41251 1 1 74 VAL HB H -14.324 -1.579 2.015 1.00 . A A . 74 VAL HB 1 1
16 41252 1 1 74 VAL HG11 H -17.174 -0.592 2.334 1.00 . A A . 74 VAL HG11 1 1
16 41253 1 1 74 VAL HG12 H -16.187 -0.490 0.875 1.00 . A A . 74 VAL HG12 1 1
16 41254 1 1 74 VAL HG13 H -15.751 0.449 2.303 1.00 . A A . 74 VAL HG13 1 1
16 41255 1 1 74 VAL HG21 H -14.191 -1.274 4.254 1.00 . A A . 74 VAL HG21 1 1
16 41256 1 1 74 VAL HG22 H -15.399 -2.548 4.407 1.00 . A A . 74 VAL HG22 1 1
16 41257 1 1 74 VAL HG23 H -15.900 -0.858 4.368 1.00 . A A . 74 VAL HG23 1 1
16 41258 1 1 74 VAL N N -15.230 -4.100 2.713 1.00 . A A . 74 VAL N 1 1
16 41259 1 1 74 VAL O O -14.980 -3.834 0.037 1.00 . A A . 74 VAL O 1 1
16 41260 1 1 75 VAL C C -17.086 -1.280 -2.313 1.00 . A A . 75 VAL C 1 1
16 41261 1 1 75 VAL CA C -16.644 -2.612 -1.701 1.00 . A A . 75 VAL CA 1 1
16 41262 1 1 75 VAL CB C -17.585 -3.725 -2.173 1.00 . A A . 75 VAL CB 1 1
16 41263 1 1 75 VAL CG1 C -17.480 -3.876 -3.692 1.00 . A A . 75 VAL CG1 1 1
16 41264 1 1 75 VAL CG2 C -17.194 -5.045 -1.505 1.00 . A A . 75 VAL CG2 1 1
16 41265 1 1 75 VAL H H -17.394 -1.926 0.187 1.00 . A A . 75 VAL H 1 1
16 41266 1 1 75 VAL HA H -15.633 -2.835 -2.007 1.00 . A A . 75 VAL HA 1 1
16 41267 1 1 75 VAL HB H -18.602 -3.472 -1.907 1.00 . A A . 75 VAL HB 1 1
16 41268 1 1 75 VAL HG11 H -17.553 -2.904 -4.156 1.00 . A A . 75 VAL HG11 1 1
16 41269 1 1 75 VAL HG12 H -18.283 -4.506 -4.047 1.00 . A A . 75 VAL HG12 1 1
16 41270 1 1 75 VAL HG13 H -16.531 -4.325 -3.944 1.00 . A A . 75 VAL HG13 1 1
16 41271 1 1 75 VAL HG21 H -16.121 -5.089 -1.397 1.00 . A A . 75 VAL HG21 1 1
16 41272 1 1 75 VAL HG22 H -17.528 -5.870 -2.116 1.00 . A A . 75 VAL HG22 1 1
16 41273 1 1 75 VAL HG23 H -17.657 -5.108 -0.531 1.00 . A A . 75 VAL HG23 1 1
16 41274 1 1 75 VAL N N -16.707 -2.497 -0.216 1.00 . A A . 75 VAL N 1 1
16 41275 1 1 75 VAL O O -18.122 -0.746 -1.966 1.00 . A A . 75 VAL O 1 1
16 41276 1 1 76 VAL C C -16.196 0.634 -5.276 1.00 . A A . 76 VAL C 1 1
16 41277 1 1 76 VAL CA C -16.706 0.568 -3.833 1.00 . A A . 76 VAL CA 1 1
16 41278 1 1 76 VAL CB C -16.099 1.719 -3.025 1.00 . A A . 76 VAL CB 1 1
16 41279 1 1 76 VAL CG1 C -16.760 1.782 -1.646 1.00 . A A . 76 VAL CG1 1 1
16 41280 1 1 76 VAL CG2 C -14.593 1.492 -2.860 1.00 . A A . 76 VAL CG2 1 1
16 41281 1 1 76 VAL H H -15.482 -1.173 -3.489 1.00 . A A . 76 VAL H 1 1
16 41282 1 1 76 VAL HA H -17.782 0.657 -3.829 1.00 . A A . 76 VAL HA 1 1
16 41283 1 1 76 VAL HB H -16.269 2.650 -3.546 1.00 . A A . 76 VAL HB 1 1
16 41284 1 1 76 VAL HG11 H -16.291 2.557 -1.058 1.00 . A A . 76 VAL HG11 1 1
16 41285 1 1 76 VAL HG12 H -16.644 0.832 -1.146 1.00 . A A . 76 VAL HG12 1 1
16 41286 1 1 76 VAL HG13 H -17.811 2.003 -1.759 1.00 . A A . 76 VAL HG13 1 1
16 41287 1 1 76 VAL HG21 H -14.344 1.463 -1.809 1.00 . A A . 76 VAL HG21 1 1
16 41288 1 1 76 VAL HG22 H -14.055 2.298 -3.334 1.00 . A A . 76 VAL HG22 1 1
16 41289 1 1 76 VAL HG23 H -14.315 0.554 -3.320 1.00 . A A . 76 VAL HG23 1 1
16 41290 1 1 76 VAL N N -16.315 -0.733 -3.216 1.00 . A A . 76 VAL N 1 1
16 41291 1 1 76 VAL O O -15.377 -0.163 -5.695 1.00 . A A . 76 VAL O 1 1
16 41292 1 1 77 HIS C C -16.078 3.176 -7.814 1.00 . A A . 77 HIS C 1 1
16 41293 1 1 77 HIS CA C -16.244 1.696 -7.460 1.00 . A A . 77 HIS CA 1 1
16 41294 1 1 77 HIS CB C -17.298 1.078 -8.387 1.00 . A A . 77 HIS CB 1 1
16 41295 1 1 77 HIS CD2 C -18.950 -0.408 -6.982 1.00 . A A . 77 HIS CD2 1 1
16 41296 1 1 77 HIS CE1 C -17.976 -2.320 -7.275 1.00 . A A . 77 HIS CE1 1 1
16 41297 1 1 77 HIS CG C -17.850 -0.179 -7.771 1.00 . A A . 77 HIS CG 1 1
16 41298 1 1 77 HIS H H -17.355 2.196 -5.684 1.00 . A A . 77 HIS H 1 1
16 41299 1 1 77 HIS HA H -15.302 1.185 -7.592 1.00 . A A . 77 HIS HA 1 1
16 41300 1 1 77 HIS HB2 H -18.100 1.785 -8.538 1.00 . A A . 77 HIS HB2 1 1
16 41301 1 1 77 HIS HB3 H -16.844 0.842 -9.338 1.00 . A A . 77 HIS HB3 1 1
16 41302 1 1 77 HIS HD1 H -16.435 -1.587 -8.466 1.00 . A A . 77 HIS HD1 1 1
16 41303 1 1 77 HIS HD2 H -19.649 0.347 -6.654 1.00 . A A . 77 HIS HD2 1 1
16 41304 1 1 77 HIS HE1 H -17.741 -3.374 -7.232 1.00 . A A . 77 HIS HE1 1 1
16 41305 1 1 77 HIS N N -16.686 1.575 -6.040 1.00 . A A . 77 HIS N 1 1
16 41306 1 1 77 HIS ND1 N -17.245 -1.411 -7.946 1.00 . A A . 77 HIS ND1 1 1
16 41307 1 1 77 HIS NE2 N -19.027 -1.762 -6.670 1.00 . A A . 77 HIS NE2 1 1
16 41308 1 1 77 HIS O O -16.341 3.587 -8.928 1.00 . A A . 77 HIS O 1 1
16 41309 1 1 78 ASP C C -14.670 6.090 -6.042 1.00 . A A . 78 ASP C 1 1
16 41310 1 1 78 ASP CA C -15.457 5.429 -7.176 1.00 . A A . 78 ASP CA 1 1
16 41311 1 1 78 ASP CB C -16.824 6.102 -7.308 1.00 . A A . 78 ASP CB 1 1
16 41312 1 1 78 ASP CG C -16.739 7.229 -8.339 1.00 . A A . 78 ASP CG 1 1
16 41313 1 1 78 ASP H H -15.422 3.629 -5.993 1.00 . A A . 78 ASP H 1 1
16 41314 1 1 78 ASP HA H -14.912 5.540 -8.102 1.00 . A A . 78 ASP HA 1 1
16 41315 1 1 78 ASP HB2 H -17.554 5.373 -7.629 1.00 . A A . 78 ASP HB2 1 1
16 41316 1 1 78 ASP HB3 H -17.118 6.511 -6.353 1.00 . A A . 78 ASP HB3 1 1
16 41317 1 1 78 ASP N N -15.641 3.979 -6.881 1.00 . A A . 78 ASP N 1 1
16 41318 1 1 78 ASP O O -15.172 6.258 -4.949 1.00 . A A . 78 ASP O 1 1
16 41319 1 1 78 ASP OD1 O -16.380 8.330 -7.955 1.00 . A A . 78 ASP OD1 1 1
16 41320 1 1 78 ASP OD2 O -17.033 6.972 -9.494 1.00 . A A . 78 ASP OD2 1 1
16 41321 1 1 79 VAL C C -13.424 8.142 -4.458 1.00 . A A . 79 VAL C 1 1
16 41322 1 1 79 VAL CA C -12.599 7.103 -5.233 1.00 . A A . 79 VAL CA 1 1
16 41323 1 1 79 VAL CB C -11.403 7.797 -5.895 1.00 . A A . 79 VAL CB 1 1
16 41324 1 1 79 VAL CG1 C -10.610 8.578 -4.843 1.00 . A A . 79 VAL CG1 1 1
16 41325 1 1 79 VAL CG2 C -10.495 6.746 -6.542 1.00 . A A . 79 VAL CG2 1 1
16 41326 1 1 79 VAL H H -13.051 6.286 -7.177 1.00 . A A . 79 VAL H 1 1
16 41327 1 1 79 VAL HA H -12.240 6.349 -4.548 1.00 . A A . 79 VAL HA 1 1
16 41328 1 1 79 VAL HB H -11.761 8.480 -6.652 1.00 . A A . 79 VAL HB 1 1
16 41329 1 1 79 VAL HG11 H -9.570 8.619 -5.131 1.00 . A A . 79 VAL HG11 1 1
16 41330 1 1 79 VAL HG12 H -10.701 8.086 -3.885 1.00 . A A . 79 VAL HG12 1 1
16 41331 1 1 79 VAL HG13 H -11.002 9.582 -4.769 1.00 . A A . 79 VAL HG13 1 1
16 41332 1 1 79 VAL HG21 H -10.992 5.788 -6.540 1.00 . A A . 79 VAL HG21 1 1
16 41333 1 1 79 VAL HG22 H -9.572 6.674 -5.985 1.00 . A A . 79 VAL HG22 1 1
16 41334 1 1 79 VAL HG23 H -10.278 7.037 -7.559 1.00 . A A . 79 VAL HG23 1 1
16 41335 1 1 79 VAL N N -13.437 6.454 -6.292 1.00 . A A . 79 VAL N 1 1
16 41336 1 1 79 VAL O O -13.193 8.380 -3.289 1.00 . A A . 79 VAL O 1 1
16 41337 1 1 80 ALA C C -15.915 9.117 -3.197 1.00 . A A . 80 ALA C 1 1
16 41338 1 1 80 ALA CA C -15.222 9.768 -4.398 1.00 . A A . 80 ALA CA 1 1
16 41339 1 1 80 ALA CB C -16.277 10.312 -5.363 1.00 . A A . 80 ALA CB 1 1
16 41340 1 1 80 ALA H H -14.557 8.541 -6.039 1.00 . A A . 80 ALA H 1 1
16 41341 1 1 80 ALA HA H -14.596 10.579 -4.055 1.00 . A A . 80 ALA HA 1 1
16 41342 1 1 80 ALA HB1 H -15.789 10.770 -6.210 1.00 . A A . 80 ALA HB1 1 1
16 41343 1 1 80 ALA HB2 H -16.884 11.048 -4.856 1.00 . A A . 80 ALA HB2 1 1
16 41344 1 1 80 ALA HB3 H -16.905 9.502 -5.704 1.00 . A A . 80 ALA HB3 1 1
16 41345 1 1 80 ALA N N -14.383 8.754 -5.099 1.00 . A A . 80 ALA N 1 1
16 41346 1 1 80 ALA O O -15.962 9.675 -2.116 1.00 . A A . 80 ALA O 1 1
16 41347 1 1 81 ALA C C -16.133 6.884 -1.169 1.00 . A A . 81 ALA C 1 1
16 41348 1 1 81 ALA CA C -17.147 7.249 -2.256 1.00 . A A . 81 ALA CA 1 1
16 41349 1 1 81 ALA CB C -17.816 5.976 -2.776 1.00 . A A . 81 ALA CB 1 1
16 41350 1 1 81 ALA H H -16.402 7.509 -4.258 1.00 . A A . 81 ALA H 1 1
16 41351 1 1 81 ALA HA H -17.898 7.905 -1.840 1.00 . A A . 81 ALA HA 1 1
16 41352 1 1 81 ALA HB1 H -18.755 6.228 -3.245 1.00 . A A . 81 ALA HB1 1 1
16 41353 1 1 81 ALA HB2 H -17.996 5.301 -1.952 1.00 . A A . 81 ALA HB2 1 1
16 41354 1 1 81 ALA HB3 H -17.170 5.498 -3.498 1.00 . A A . 81 ALA HB3 1 1
16 41355 1 1 81 ALA N N -16.454 7.941 -3.380 1.00 . A A . 81 ALA N 1 1
16 41356 1 1 81 ALA O O -16.364 7.105 0.004 1.00 . A A . 81 ALA O 1 1
16 41357 1 1 82 VAL C C -13.620 7.150 0.321 1.00 . A A . 82 VAL C 1 1
16 41358 1 1 82 VAL CA C -13.990 5.932 -0.530 1.00 . A A . 82 VAL CA 1 1
16 41359 1 1 82 VAL CB C -12.734 5.407 -1.235 1.00 . A A . 82 VAL CB 1 1
16 41360 1 1 82 VAL CG1 C -11.796 4.770 -0.203 1.00 . A A . 82 VAL CG1 1 1
16 41361 1 1 82 VAL CG2 C -13.125 4.360 -2.284 1.00 . A A . 82 VAL CG2 1 1
16 41362 1 1 82 VAL H H -14.848 6.141 -2.494 1.00 . A A . 82 VAL H 1 1
16 41363 1 1 82 VAL HA H -14.393 5.158 0.108 1.00 . A A . 82 VAL HA 1 1
16 41364 1 1 82 VAL HB H -12.227 6.230 -1.718 1.00 . A A . 82 VAL HB 1 1
16 41365 1 1 82 VAL HG11 H -10.875 5.331 -0.162 1.00 . A A . 82 VAL HG11 1 1
16 41366 1 1 82 VAL HG12 H -11.583 3.751 -0.489 1.00 . A A . 82 VAL HG12 1 1
16 41367 1 1 82 VAL HG13 H -12.267 4.780 0.769 1.00 . A A . 82 VAL HG13 1 1
16 41368 1 1 82 VAL HG21 H -14.199 4.331 -2.386 1.00 . A A . 82 VAL HG21 1 1
16 41369 1 1 82 VAL HG22 H -12.768 3.388 -1.976 1.00 . A A . 82 VAL HG22 1 1
16 41370 1 1 82 VAL HG23 H -12.681 4.621 -3.233 1.00 . A A . 82 VAL HG23 1 1
16 41371 1 1 82 VAL N N -15.015 6.319 -1.545 1.00 . A A . 82 VAL N 1 1
16 41372 1 1 82 VAL O O -13.442 7.049 1.519 1.00 . A A . 82 VAL O 1 1
16 41373 1 1 83 PHE C C -14.214 9.801 1.537 1.00 . A A . 83 PHE C 1 1
16 41374 1 1 83 PHE CA C -13.139 9.523 0.484 1.00 . A A . 83 PHE CA 1 1
16 41375 1 1 83 PHE CB C -13.036 10.719 -0.466 1.00 . A A . 83 PHE CB 1 1
16 41376 1 1 83 PHE CD1 C -10.582 11.096 -0.043 1.00 . A A . 83 PHE CD1 1 1
16 41377 1 1 83 PHE CD2 C -11.326 10.753 -2.323 1.00 . A A . 83 PHE CD2 1 1
16 41378 1 1 83 PHE CE1 C -9.265 11.229 -0.492 1.00 . A A . 83 PHE CE1 1 1
16 41379 1 1 83 PHE CE2 C -10.007 10.886 -2.772 1.00 . A A . 83 PHE CE2 1 1
16 41380 1 1 83 PHE CG C -11.613 10.858 -0.957 1.00 . A A . 83 PHE CG 1 1
16 41381 1 1 83 PHE CZ C -8.977 11.124 -1.856 1.00 . A A . 83 PHE CZ 1 1
16 41382 1 1 83 PHE H H -13.642 8.358 -1.257 1.00 . A A . 83 PHE H 1 1
16 41383 1 1 83 PHE HA H -12.188 9.370 0.973 1.00 . A A . 83 PHE HA 1 1
16 41384 1 1 83 PHE HB2 H -13.693 10.566 -1.309 1.00 . A A . 83 PHE HB2 1 1
16 41385 1 1 83 PHE HB3 H -13.324 11.619 0.056 1.00 . A A . 83 PHE HB3 1 1
16 41386 1 1 83 PHE HD1 H -10.803 11.178 1.011 1.00 . A A . 83 PHE HD1 1 1
16 41387 1 1 83 PHE HD2 H -12.121 10.569 -3.030 1.00 . A A . 83 PHE HD2 1 1
16 41388 1 1 83 PHE HE1 H -8.470 11.414 0.215 1.00 . A A . 83 PHE HE1 1 1
16 41389 1 1 83 PHE HE2 H -9.783 10.806 -3.825 1.00 . A A . 83 PHE HE2 1 1
16 41390 1 1 83 PHE HZ H -7.960 11.226 -2.204 1.00 . A A . 83 PHE HZ 1 1
16 41391 1 1 83 PHE N N -13.499 8.299 -0.290 1.00 . A A . 83 PHE N 1 1
16 41392 1 1 83 PHE O O -13.923 10.245 2.631 1.00 . A A . 83 PHE O 1 1
16 41393 1 1 84 ALA C C -16.306 8.991 3.477 1.00 . A A . 84 ALA C 1 1
16 41394 1 1 84 ALA CA C -16.550 9.800 2.198 1.00 . A A . 84 ALA CA 1 1
16 41395 1 1 84 ALA CB C -17.891 9.389 1.582 1.00 . A A . 84 ALA CB 1 1
16 41396 1 1 84 ALA H H -15.666 9.191 0.326 1.00 . A A . 84 ALA H 1 1
16 41397 1 1 84 ALA HA H -16.576 10.852 2.440 1.00 . A A . 84 ALA HA 1 1
16 41398 1 1 84 ALA HB1 H -18.257 8.498 2.073 1.00 . A A . 84 ALA HB1 1 1
16 41399 1 1 84 ALA HB2 H -17.759 9.191 0.529 1.00 . A A . 84 ALA HB2 1 1
16 41400 1 1 84 ALA HB3 H -18.606 10.188 1.711 1.00 . A A . 84 ALA HB3 1 1
16 41401 1 1 84 ALA N N -15.454 9.546 1.216 1.00 . A A . 84 ALA N 1 1
16 41402 1 1 84 ALA O O -16.231 9.537 4.560 1.00 . A A . 84 ALA O 1 1
16 41403 1 1 85 TYR C C -14.866 7.390 5.445 1.00 . A A . 85 TYR C 1 1
16 41404 1 1 85 TYR CA C -15.992 6.830 4.567 1.00 . A A . 85 TYR CA 1 1
16 41405 1 1 85 TYR CB C -15.621 5.416 4.116 1.00 . A A . 85 TYR CB 1 1
16 41406 1 1 85 TYR CD1 C -17.405 4.165 5.386 1.00 . A A . 85 TYR CD1 1 1
16 41407 1 1 85 TYR CD2 C -15.079 3.754 5.932 1.00 . A A . 85 TYR CD2 1 1
16 41408 1 1 85 TYR CE1 C -17.797 3.242 6.363 1.00 . A A . 85 TYR CE1 1 1
16 41409 1 1 85 TYR CE2 C -15.471 2.831 6.909 1.00 . A A . 85 TYR CE2 1 1
16 41410 1 1 85 TYR CG C -16.046 4.421 5.171 1.00 . A A . 85 TYR CG 1 1
16 41411 1 1 85 TYR CZ C -16.830 2.574 7.125 1.00 . A A . 85 TYR CZ 1 1
16 41412 1 1 85 TYR H H -16.296 7.270 2.481 1.00 . A A . 85 TYR H 1 1
16 41413 1 1 85 TYR HA H -16.904 6.790 5.143 1.00 . A A . 85 TYR HA 1 1
16 41414 1 1 85 TYR HB2 H -16.124 5.191 3.187 1.00 . A A . 85 TYR HB2 1 1
16 41415 1 1 85 TYR HB3 H -14.553 5.352 3.973 1.00 . A A . 85 TYR HB3 1 1
16 41416 1 1 85 TYR HD1 H -18.151 4.679 4.799 1.00 . A A . 85 TYR HD1 1 1
16 41417 1 1 85 TYR HD2 H -14.032 3.952 5.768 1.00 . A A . 85 TYR HD2 1 1
16 41418 1 1 85 TYR HE1 H -18.846 3.044 6.529 1.00 . A A . 85 TYR HE1 1 1
16 41419 1 1 85 TYR HE2 H -14.724 2.316 7.497 1.00 . A A . 85 TYR HE2 1 1
16 41420 1 1 85 TYR HH H -16.581 0.945 8.089 1.00 . A A . 85 TYR HH 1 1
16 41421 1 1 85 TYR N N -16.207 7.691 3.362 1.00 . A A . 85 TYR N 1 1
16 41422 1 1 85 TYR O O -15.044 7.605 6.628 1.00 . A A . 85 TYR O 1 1
16 41423 1 1 85 TYR OH O -17.217 1.664 8.088 1.00 . A A . 85 TYR OH 1 1
16 41424 1 1 86 ALA C C -13.012 9.448 6.407 1.00 . A A . 86 ALA C 1 1
16 41425 1 1 86 ALA CA C -12.576 8.167 5.690 1.00 . A A . 86 ALA CA 1 1
16 41426 1 1 86 ALA CB C -11.397 8.476 4.766 1.00 . A A . 86 ALA CB 1 1
16 41427 1 1 86 ALA H H -13.585 7.449 3.925 1.00 . A A . 86 ALA H 1 1
16 41428 1 1 86 ALA HA H -12.275 7.432 6.421 1.00 . A A . 86 ALA HA 1 1
16 41429 1 1 86 ALA HB1 H -11.394 9.529 4.526 1.00 . A A . 86 ALA HB1 1 1
16 41430 1 1 86 ALA HB2 H -11.492 7.901 3.857 1.00 . A A . 86 ALA HB2 1 1
16 41431 1 1 86 ALA HB3 H -10.474 8.217 5.262 1.00 . A A . 86 ALA HB3 1 1
16 41432 1 1 86 ALA N N -13.710 7.626 4.881 1.00 . A A . 86 ALA N 1 1
16 41433 1 1 86 ALA O O -12.793 9.613 7.591 1.00 . A A . 86 ALA O 1 1
16 41434 1 1 87 LYS C C -15.160 11.302 7.393 1.00 . A A . 87 LYS C 1 1
16 41435 1 1 87 LYS CA C -14.097 11.616 6.335 1.00 . A A . 87 LYS CA 1 1
16 41436 1 1 87 LYS CB C -14.700 12.529 5.264 1.00 . A A . 87 LYS CB 1 1
16 41437 1 1 87 LYS CD C -13.398 14.533 4.520 1.00 . A A . 87 LYS CD 1 1
16 41438 1 1 87 LYS CE C -13.492 16.060 4.480 1.00 . A A . 87 LYS CE 1 1
16 41439 1 1 87 LYS CG C -14.361 13.989 5.579 1.00 . A A . 87 LYS CG 1 1
16 41440 1 1 87 LYS H H -13.813 10.185 4.749 1.00 . A A . 87 LYS H 1 1
16 41441 1 1 87 LYS HA H -13.259 12.111 6.801 1.00 . A A . 87 LYS HA 1 1
16 41442 1 1 87 LYS HB2 H -14.295 12.264 4.298 1.00 . A A . 87 LYS HB2 1 1
16 41443 1 1 87 LYS HB3 H -15.773 12.407 5.249 1.00 . A A . 87 LYS HB3 1 1
16 41444 1 1 87 LYS HD2 H -12.388 14.240 4.768 1.00 . A A . 87 LYS HD2 1 1
16 41445 1 1 87 LYS HD3 H -13.663 14.132 3.553 1.00 . A A . 87 LYS HD3 1 1
16 41446 1 1 87 LYS HE2 H -13.163 16.415 3.514 1.00 . A A . 87 LYS HE2 1 1
16 41447 1 1 87 LYS HE3 H -14.517 16.361 4.643 1.00 . A A . 87 LYS HE3 1 1
16 41448 1 1 87 LYS HG2 H -15.268 14.577 5.576 1.00 . A A . 87 LYS HG2 1 1
16 41449 1 1 87 LYS HG3 H -13.895 14.051 6.551 1.00 . A A . 87 LYS HG3 1 1
16 41450 1 1 87 LYS HZ1 H -13.189 17.296 6.130 1.00 . A A . 87 LYS HZ1 1 1
16 41451 1 1 87 LYS HZ2 H -11.842 17.168 5.104 1.00 . A A . 87 LYS HZ2 1 1
16 41452 1 1 87 LYS HZ3 H -12.245 15.887 6.144 1.00 . A A . 87 LYS HZ3 1 1
16 41453 1 1 87 LYS N N -13.637 10.349 5.699 1.00 . A A . 87 LYS N 1 1
16 41454 1 1 87 LYS NZ N -12.627 16.646 5.545 1.00 . A A . 87 LYS NZ 1 1
16 41455 1 1 87 LYS O O -15.380 12.068 8.311 1.00 . A A . 87 LYS O 1 1
16 41456 1 1 88 GLN C C -16.303 9.081 9.431 1.00 . A A . 88 GLN C 1 1
16 41457 1 1 88 GLN CA C -16.900 9.835 8.237 1.00 . A A . 88 GLN CA 1 1
16 41458 1 1 88 GLN CB C -17.946 8.953 7.550 1.00 . A A . 88 GLN CB 1 1
16 41459 1 1 88 GLN CD C -19.000 10.540 5.932 1.00 . A A . 88 GLN CD 1 1
16 41460 1 1 88 GLN CG C -19.196 9.783 7.246 1.00 . A A . 88 GLN CG 1 1
16 41461 1 1 88 GLN H H -15.650 9.603 6.495 1.00 . A A . 88 GLN H 1 1
16 41462 1 1 88 GLN HA H -17.374 10.739 8.590 1.00 . A A . 88 GLN HA 1 1
16 41463 1 1 88 GLN HB2 H -17.539 8.564 6.628 1.00 . A A . 88 GLN HB2 1 1
16 41464 1 1 88 GLN HB3 H -18.212 8.133 8.201 1.00 . A A . 88 GLN HB3 1 1
16 41465 1 1 88 GLN HE21 H -20.022 9.221 4.856 1.00 . A A . 88 GLN HE21 1 1
16 41466 1 1 88 GLN HE22 H -19.395 10.537 3.986 1.00 . A A . 88 GLN HE22 1 1
16 41467 1 1 88 GLN HG2 H -20.051 9.128 7.162 1.00 . A A . 88 GLN HG2 1 1
16 41468 1 1 88 GLN HG3 H -19.362 10.490 8.045 1.00 . A A . 88 GLN HG3 1 1
16 41469 1 1 88 GLN N N -15.835 10.192 7.256 1.00 . A A . 88 GLN N 1 1
16 41470 1 1 88 GLN NE2 N -19.515 10.060 4.833 1.00 . A A . 88 GLN NE2 1 1
16 41471 1 1 88 GLN O O -16.736 9.253 10.554 1.00 . A A . 88 GLN O 1 1
16 41472 1 1 88 GLN OE1 O -18.371 11.580 5.904 1.00 . A A . 88 GLN OE1 1 1
16 41473 1 1 89 HIS C C -13.573 8.252 10.965 1.00 . A A . 89 HIS C 1 1
16 41474 1 1 89 HIS CA C -14.736 7.468 10.340 1.00 . A A . 89 HIS CA 1 1
16 41475 1 1 89 HIS CB C -14.212 6.128 9.817 1.00 . A A . 89 HIS CB 1 1
16 41476 1 1 89 HIS CD2 C -16.473 4.904 9.277 1.00 . A A . 89 HIS CD2 1 1
16 41477 1 1 89 HIS CE1 C -16.310 3.292 10.714 1.00 . A A . 89 HIS CE1 1 1
16 41478 1 1 89 HIS CG C -15.286 5.083 9.941 1.00 . A A . 89 HIS CG 1 1
16 41479 1 1 89 HIS H H -14.995 8.090 8.297 1.00 . A A . 89 HIS H 1 1
16 41480 1 1 89 HIS HA H -15.495 7.285 11.084 1.00 . A A . 89 HIS HA 1 1
16 41481 1 1 89 HIS HB2 H -13.930 6.234 8.779 1.00 . A A . 89 HIS HB2 1 1
16 41482 1 1 89 HIS HB3 H -13.350 5.829 10.394 1.00 . A A . 89 HIS HB3 1 1
16 41483 1 1 89 HIS HD1 H -14.469 3.883 11.484 1.00 . A A . 89 HIS HD1 1 1
16 41484 1 1 89 HIS HD2 H -16.850 5.544 8.492 1.00 . A A . 89 HIS HD2 1 1
16 41485 1 1 89 HIS HE1 H -16.519 2.407 11.298 1.00 . A A . 89 HIS HE1 1 1
16 41486 1 1 89 HIS N N -15.330 8.237 9.207 1.00 . A A . 89 HIS N 1 1
16 41487 1 1 89 HIS ND1 N -15.202 4.043 10.853 1.00 . A A . 89 HIS ND1 1 1
16 41488 1 1 89 HIS NE2 N -17.119 3.773 9.767 1.00 . A A . 89 HIS NE2 1 1
16 41489 1 1 89 HIS O O -12.571 8.481 10.317 1.00 . A A . 89 HIS O 1 1
16 41490 1 1 90 PRO C C -11.712 8.423 13.662 1.00 . A A . 90 PRO C 1 1
16 41491 1 1 90 PRO CA C -12.729 9.389 13.036 1.00 . A A . 90 PRO CA 1 1
16 41492 1 1 90 PRO CB C -13.523 10.093 14.130 1.00 . A A . 90 PRO CB 1 1
16 41493 1 1 90 PRO CD C -14.941 8.390 13.078 1.00 . A A . 90 PRO CD 1 1
16 41494 1 1 90 PRO CG C -14.884 9.429 14.196 1.00 . A A . 90 PRO CG 1 1
16 41495 1 1 90 PRO HA H -12.222 10.118 12.423 1.00 . A A . 90 PRO HA 1 1
16 41496 1 1 90 PRO HB2 H -13.014 9.989 15.079 1.00 . A A . 90 PRO HB2 1 1
16 41497 1 1 90 PRO HB3 H -13.639 11.138 13.887 1.00 . A A . 90 PRO HB3 1 1
16 41498 1 1 90 PRO HD2 H -14.911 7.393 13.496 1.00 . A A . 90 PRO HD2 1 1
16 41499 1 1 90 PRO HD3 H -15.839 8.523 12.496 1.00 . A A . 90 PRO HD3 1 1
16 41500 1 1 90 PRO HG2 H -15.011 8.947 15.156 1.00 . A A . 90 PRO HG2 1 1
16 41501 1 1 90 PRO HG3 H -15.660 10.164 14.047 1.00 . A A . 90 PRO HG3 1 1
16 41502 1 1 90 PRO N N -13.733 8.629 12.215 1.00 . A A . 90 PRO N 1 1
16 41503 1 1 90 PRO O O -10.910 8.807 14.491 1.00 . A A . 90 PRO O 1 1
16 41504 1 1 91 ASP C C -10.262 5.272 12.700 1.00 . A A . 91 ASP C 1 1
16 41505 1 1 91 ASP CA C -10.763 6.188 13.825 1.00 . A A . 91 ASP CA 1 1
16 41506 1 1 91 ASP CB C -11.454 5.346 14.900 1.00 . A A . 91 ASP CB 1 1
16 41507 1 1 91 ASP CG C -11.374 6.070 16.245 1.00 . A A . 91 ASP CG 1 1
16 41508 1 1 91 ASP H H -12.377 6.891 12.588 1.00 . A A . 91 ASP H 1 1
16 41509 1 1 91 ASP HA H -9.926 6.712 14.262 1.00 . A A . 91 ASP HA 1 1
16 41510 1 1 91 ASP HB2 H -12.490 5.199 14.630 1.00 . A A . 91 ASP HB2 1 1
16 41511 1 1 91 ASP HB3 H -10.963 4.388 14.979 1.00 . A A . 91 ASP HB3 1 1
16 41512 1 1 91 ASP N N -11.732 7.176 13.266 1.00 . A A . 91 ASP N 1 1
16 41513 1 1 91 ASP O O -9.537 4.324 12.931 1.00 . A A . 91 ASP O 1 1
16 41514 1 1 91 ASP OD1 O -12.096 7.038 16.418 1.00 . A A . 91 ASP OD1 1 1
16 41515 1 1 91 ASP OD2 O -10.592 5.644 17.079 1.00 . A A . 91 ASP OD2 1 1
16 41516 1 1 92 GLN C C -10.013 5.666 9.133 1.00 . A A . 92 GLN C 1 1
16 41517 1 1 92 GLN CA C -10.201 4.731 10.327 1.00 . A A . 92 GLN CA 1 1
16 41518 1 1 92 GLN CB C -11.285 3.696 10.005 1.00 . A A . 92 GLN CB 1 1
16 41519 1 1 92 GLN CD C -11.381 1.218 10.336 1.00 . A A . 92 GLN CD 1 1
16 41520 1 1 92 GLN CG C -10.639 2.358 9.635 1.00 . A A . 92 GLN CG 1 1
16 41521 1 1 92 GLN H H -11.219 6.331 11.323 1.00 . A A . 92 GLN H 1 1
16 41522 1 1 92 GLN HA H -9.270 4.235 10.559 1.00 . A A . 92 GLN HA 1 1
16 41523 1 1 92 GLN HB2 H -11.919 3.562 10.869 1.00 . A A . 92 GLN HB2 1 1
16 41524 1 1 92 GLN HB3 H -11.881 4.046 9.175 1.00 . A A . 92 GLN HB3 1 1
16 41525 1 1 92 GLN HE21 H -13.072 1.518 9.339 1.00 . A A . 92 GLN HE21 1 1
16 41526 1 1 92 GLN HE22 H -13.108 0.246 10.463 1.00 . A A . 92 GLN HE22 1 1
16 41527 1 1 92 GLN HG2 H -10.692 2.217 8.566 1.00 . A A . 92 GLN HG2 1 1
16 41528 1 1 92 GLN HG3 H -9.608 2.358 9.946 1.00 . A A . 92 GLN HG3 1 1
16 41529 1 1 92 GLN N N -10.642 5.558 11.483 1.00 . A A . 92 GLN N 1 1
16 41530 1 1 92 GLN NE2 N -12.623 0.974 10.020 1.00 . A A . 92 GLN NE2 1 1
16 41531 1 1 92 GLN O O -10.970 6.042 8.485 1.00 . A A . 92 GLN O 1 1
16 41532 1 1 92 GLN OE1 O -10.825 0.544 11.180 1.00 . A A . 92 GLN OE1 1 1
16 41533 1 1 93 GLU C C -8.483 6.199 6.383 1.00 . A A . 93 GLU C 1 1
16 41534 1 1 93 GLU CA C -8.589 6.988 7.689 1.00 . A A . 93 GLU CA 1 1
16 41535 1 1 93 GLU CB C -7.301 7.782 7.926 1.00 . A A . 93 GLU CB 1 1
16 41536 1 1 93 GLU CD C -6.642 8.482 10.239 1.00 . A A . 93 GLU CD 1 1
16 41537 1 1 93 GLU CG C -7.532 8.811 9.038 1.00 . A A . 93 GLU CG 1 1
16 41538 1 1 93 GLU H H -8.025 5.763 9.351 1.00 . A A . 93 GLU H 1 1
16 41539 1 1 93 GLU HA H -9.422 7.672 7.625 1.00 . A A . 93 GLU HA 1 1
16 41540 1 1 93 GLU HB2 H -6.510 7.106 8.217 1.00 . A A . 93 GLU HB2 1 1
16 41541 1 1 93 GLU HB3 H -7.019 8.295 7.021 1.00 . A A . 93 GLU HB3 1 1
16 41542 1 1 93 GLU HG2 H -7.289 9.798 8.670 1.00 . A A . 93 GLU HG2 1 1
16 41543 1 1 93 GLU HG3 H -8.568 8.787 9.344 1.00 . A A . 93 GLU HG3 1 1
16 41544 1 1 93 GLU N N -8.803 6.060 8.834 1.00 . A A . 93 GLU N 1 1
16 41545 1 1 93 GLU O O -8.874 5.051 6.305 1.00 . A A . 93 GLU O 1 1
16 41546 1 1 93 GLU OE1 O -5.435 8.590 10.103 1.00 . A A . 93 GLU OE1 1 1
16 41547 1 1 93 GLU OE2 O -7.184 8.128 11.273 1.00 . A A . 93 GLU OE2 1 1
16 41548 1 1 94 LEU C C -6.362 5.663 3.862 1.00 . A A . 94 LEU C 1 1
16 41549 1 1 94 LEU CA C -7.812 6.114 4.051 1.00 . A A . 94 LEU CA 1 1
16 41550 1 1 94 LEU CB C -8.201 7.072 2.922 1.00 . A A . 94 LEU CB 1 1
16 41551 1 1 94 LEU CD1 C -10.410 6.031 2.393 1.00 . A A . 94 LEU CD1 1 1
16 41552 1 1 94 LEU CD2 C -9.101 7.181 0.598 1.00 . A A . 94 LEU CD2 1 1
16 41553 1 1 94 LEU CG C -9.004 6.320 1.861 1.00 . A A . 94 LEU CG 1 1
16 41554 1 1 94 LEU H H -7.636 7.732 5.459 1.00 . A A . 94 LEU H 1 1
16 41555 1 1 94 LEU HA H -8.463 5.252 4.032 1.00 . A A . 94 LEU HA 1 1
16 41556 1 1 94 LEU HB2 H -8.800 7.876 3.324 1.00 . A A . 94 LEU HB2 1 1
16 41557 1 1 94 LEU HB3 H -7.310 7.479 2.472 1.00 . A A . 94 LEU HB3 1 1
16 41558 1 1 94 LEU HD11 H -10.739 5.067 2.035 1.00 . A A . 94 LEU HD11 1 1
16 41559 1 1 94 LEU HD12 H -11.090 6.795 2.049 1.00 . A A . 94 LEU HD12 1 1
16 41560 1 1 94 LEU HD13 H -10.392 6.025 3.473 1.00 . A A . 94 LEU HD13 1 1
16 41561 1 1 94 LEU HD21 H -10.093 7.099 0.180 1.00 . A A . 94 LEU HD21 1 1
16 41562 1 1 94 LEU HD22 H -8.376 6.840 -0.127 1.00 . A A . 94 LEU HD22 1 1
16 41563 1 1 94 LEU HD23 H -8.900 8.212 0.849 1.00 . A A . 94 LEU HD23 1 1
16 41564 1 1 94 LEU HG H -8.509 5.388 1.627 1.00 . A A . 94 LEU HG 1 1
16 41565 1 1 94 LEU N N -7.953 6.812 5.358 1.00 . A A . 94 LEU N 1 1
16 41566 1 1 94 LEU O O -5.466 6.472 3.724 1.00 . A A . 94 LEU O 1 1
16 41567 1 1 95 VAL C C -4.678 3.121 2.319 1.00 . A A . 95 VAL C 1 1
16 41568 1 1 95 VAL CA C -4.734 3.882 3.642 1.00 . A A . 95 VAL CA 1 1
16 41569 1 1 95 VAL CB C -4.334 2.953 4.792 1.00 . A A . 95 VAL CB 1 1
16 41570 1 1 95 VAL CG1 C -2.885 2.499 4.602 1.00 . A A . 95 VAL CG1 1 1
16 41571 1 1 95 VAL CG2 C -4.456 3.704 6.119 1.00 . A A . 95 VAL CG2 1 1
16 41572 1 1 95 VAL H H -6.865 3.745 3.944 1.00 . A A . 95 VAL H 1 1
16 41573 1 1 95 VAL HA H -4.055 4.721 3.602 1.00 . A A . 95 VAL HA 1 1
16 41574 1 1 95 VAL HB H -4.981 2.089 4.802 1.00 . A A . 95 VAL HB 1 1
16 41575 1 1 95 VAL HG11 H -2.581 1.900 5.447 1.00 . A A . 95 VAL HG11 1 1
16 41576 1 1 95 VAL HG12 H -2.244 3.365 4.526 1.00 . A A . 95 VAL HG12 1 1
16 41577 1 1 95 VAL HG13 H -2.807 1.913 3.698 1.00 . A A . 95 VAL HG13 1 1
16 41578 1 1 95 VAL HG21 H -3.955 3.145 6.896 1.00 . A A . 95 VAL HG21 1 1
16 41579 1 1 95 VAL HG22 H -5.499 3.818 6.372 1.00 . A A . 95 VAL HG22 1 1
16 41580 1 1 95 VAL HG23 H -3.999 4.678 6.023 1.00 . A A . 95 VAL HG23 1 1
16 41581 1 1 95 VAL N N -6.126 4.380 3.842 1.00 . A A . 95 VAL N 1 1
16 41582 1 1 95 VAL O O -5.444 2.207 2.086 1.00 . A A . 95 VAL O 1 1
16 41583 1 1 96 ILE C C -2.888 1.529 0.274 1.00 . A A . 96 ILE C 1 1
16 41584 1 1 96 ILE CA C -3.701 2.813 0.126 1.00 . A A . 96 ILE CA 1 1
16 41585 1 1 96 ILE CB C -3.022 3.726 -0.894 1.00 . A A . 96 ILE CB 1 1
16 41586 1 1 96 ILE CD1 C -5.092 5.075 -1.326 1.00 . A A . 96 ILE CD1 1 1
16 41587 1 1 96 ILE CG1 C -3.645 5.127 -0.835 1.00 . A A . 96 ILE CG1 1 1
16 41588 1 1 96 ILE CG2 C -3.211 3.140 -2.293 1.00 . A A . 96 ILE CG2 1 1
16 41589 1 1 96 ILE H H -3.196 4.254 1.644 1.00 . A A . 96 ILE H 1 1
16 41590 1 1 96 ILE HA H -4.695 2.569 -0.219 1.00 . A A . 96 ILE HA 1 1
16 41591 1 1 96 ILE HB H -1.966 3.790 -0.672 1.00 . A A . 96 ILE HB 1 1
16 41592 1 1 96 ILE HD11 H -5.459 4.061 -1.260 1.00 . A A . 96 ILE HD11 1 1
16 41593 1 1 96 ILE HD12 H -5.132 5.406 -2.353 1.00 . A A . 96 ILE HD12 1 1
16 41594 1 1 96 ILE HD13 H -5.704 5.721 -0.715 1.00 . A A . 96 ILE HD13 1 1
16 41595 1 1 96 ILE HG12 H -3.626 5.487 0.182 1.00 . A A . 96 ILE HG12 1 1
16 41596 1 1 96 ILE HG13 H -3.080 5.797 -1.463 1.00 . A A . 96 ILE HG13 1 1
16 41597 1 1 96 ILE HG21 H -2.613 2.249 -2.394 1.00 . A A . 96 ILE HG21 1 1
16 41598 1 1 96 ILE HG22 H -2.909 3.865 -3.034 1.00 . A A . 96 ILE HG22 1 1
16 41599 1 1 96 ILE HG23 H -4.251 2.891 -2.438 1.00 . A A . 96 ILE HG23 1 1
16 41600 1 1 96 ILE N N -3.792 3.504 1.442 1.00 . A A . 96 ILE N 1 1
16 41601 1 1 96 ILE O O -1.906 1.482 0.993 1.00 . A A . 96 ILE O 1 1
16 41602 1 1 97 ALA C C -2.057 -1.195 -1.750 1.00 . A A . 97 ALA C 1 1
16 41603 1 1 97 ALA CA C -2.525 -0.790 -0.346 1.00 . A A . 97 ALA CA 1 1
16 41604 1 1 97 ALA CB C -3.425 -1.881 0.231 1.00 . A A . 97 ALA CB 1 1
16 41605 1 1 97 ALA H H -4.055 0.562 -1.015 1.00 . A A . 97 ALA H 1 1
16 41606 1 1 97 ALA HA H -1.664 -0.661 0.293 1.00 . A A . 97 ALA HA 1 1
16 41607 1 1 97 ALA HB1 H -4.433 -1.744 -0.130 1.00 . A A . 97 ALA HB1 1 1
16 41608 1 1 97 ALA HB2 H -3.416 -1.820 1.309 1.00 . A A . 97 ALA HB2 1 1
16 41609 1 1 97 ALA HB3 H -3.060 -2.850 -0.077 1.00 . A A . 97 ALA HB3 1 1
16 41610 1 1 97 ALA N N -3.277 0.493 -0.422 1.00 . A A . 97 ALA N 1 1
16 41611 1 1 97 ALA O O -1.309 -2.139 -1.912 1.00 . A A . 97 ALA O 1 1
16 41612 1 1 98 GLY C C -3.089 -1.451 -4.979 1.00 . A A . 98 GLY C 1 1
16 41613 1 1 98 GLY CA C -1.982 -0.784 -4.142 1.00 . A A . 98 GLY CA 1 1
16 41614 1 1 98 GLY H H -3.013 0.329 -2.609 1.00 . A A . 98 GLY H 1 1
16 41615 1 1 98 GLY HA2 H -1.673 0.128 -4.626 1.00 . A A . 98 GLY HA2 1 1
16 41616 1 1 98 GLY HA3 H -1.138 -1.453 -4.077 1.00 . A A . 98 GLY HA3 1 1
16 41617 1 1 98 GLY N N -2.451 -0.460 -2.763 1.00 . A A . 98 GLY N 1 1
16 41618 1 1 98 GLY O O -4.240 -1.498 -4.592 1.00 . A A . 98 GLY O 1 1
16 41619 1 1 99 GLY C C -0.958 -0.495 -7.113 1.00 . A A . 99 GLY C 1 1
16 41620 1 1 99 GLY CA C -1.319 -1.897 -6.605 1.00 . A A . 99 GLY CA 1 1
16 41621 1 1 99 GLY H H -3.396 -2.400 -6.720 1.00 . A A . 99 GLY H 1 1
16 41622 1 1 99 GLY HA2 H -0.666 -2.156 -5.785 1.00 . A A . 99 GLY HA2 1 1
16 41623 1 1 99 GLY HA3 H -1.178 -2.607 -7.405 1.00 . A A . 99 GLY HA3 1 1
16 41624 1 1 99 GLY N N -2.739 -1.958 -6.143 1.00 . A A . 99 GLY N 1 1
16 41625 1 1 99 GLY O O -1.364 0.510 -6.563 1.00 . A A . 99 GLY O 1 1
16 41626 1 1 100 ALA C C -0.998 1.655 -9.237 1.00 . A A . 100 ALA C 1 1
16 41627 1 1 100 ALA CA C 0.222 0.888 -8.731 1.00 . A A . 100 ALA CA 1 1
16 41628 1 1 100 ALA CB C 1.194 0.663 -9.890 1.00 . A A . 100 ALA CB 1 1
16 41629 1 1 100 ALA H H 0.102 -1.260 -8.604 1.00 . A A . 100 ALA H 1 1
16 41630 1 1 100 ALA HA H 0.712 1.465 -7.961 1.00 . A A . 100 ALA HA 1 1
16 41631 1 1 100 ALA HB1 H 2.195 0.541 -9.502 1.00 . A A . 100 ALA HB1 1 1
16 41632 1 1 100 ALA HB2 H 1.166 1.514 -10.554 1.00 . A A . 100 ALA HB2 1 1
16 41633 1 1 100 ALA HB3 H 0.907 -0.226 -10.432 1.00 . A A . 100 ALA HB3 1 1
16 41634 1 1 100 ALA N N -0.193 -0.431 -8.171 1.00 . A A . 100 ALA N 1 1
16 41635 1 1 100 ALA O O -1.066 2.864 -9.132 1.00 . A A . 100 ALA O 1 1
16 41636 1 1 101 GLN C C -3.828 2.456 -9.209 1.00 . A A . 101 GLN C 1 1
16 41637 1 1 101 GLN CA C -3.153 1.671 -10.335 1.00 . A A . 101 GLN CA 1 1
16 41638 1 1 101 GLN CB C -4.137 0.644 -10.907 1.00 . A A . 101 GLN CB 1 1
16 41639 1 1 101 GLN CD C -5.197 2.151 -12.599 1.00 . A A . 101 GLN CD 1 1
16 41640 1 1 101 GLN CG C -4.337 0.901 -12.403 1.00 . A A . 101 GLN CG 1 1
16 41641 1 1 101 GLN H H -1.863 -0.001 -9.903 1.00 . A A . 101 GLN H 1 1
16 41642 1 1 101 GLN HA H -2.852 2.354 -11.116 1.00 . A A . 101 GLN HA 1 1
16 41643 1 1 101 GLN HB2 H -3.742 -0.351 -10.762 1.00 . A A . 101 GLN HB2 1 1
16 41644 1 1 101 GLN HB3 H -5.086 0.732 -10.400 1.00 . A A . 101 GLN HB3 1 1
16 41645 1 1 101 GLN HE21 H -6.907 1.201 -12.258 1.00 . A A . 101 GLN HE21 1 1
16 41646 1 1 101 GLN HE22 H -7.053 2.858 -12.598 1.00 . A A . 101 GLN HE22 1 1
16 41647 1 1 101 GLN HG2 H -3.375 1.047 -12.874 1.00 . A A . 101 GLN HG2 1 1
16 41648 1 1 101 GLN HG3 H -4.832 0.052 -12.851 1.00 . A A . 101 GLN HG3 1 1
16 41649 1 1 101 GLN N N -1.951 0.969 -9.805 1.00 . A A . 101 GLN N 1 1
16 41650 1 1 101 GLN NE2 N -6.493 2.063 -12.474 1.00 . A A . 101 GLN NE2 1 1
16 41651 1 1 101 GLN O O -4.341 3.539 -9.424 1.00 . A A . 101 GLN O 1 1
16 41652 1 1 101 GLN OE1 O -4.684 3.219 -12.866 1.00 . A A . 101 GLN OE1 1 1
16 41653 1 1 102 ILE C C -3.634 3.753 -6.355 1.00 . A A . 102 ILE C 1 1
16 41654 1 1 102 ILE CA C -4.535 2.635 -6.898 1.00 . A A . 102 ILE CA 1 1
16 41655 1 1 102 ILE CB C -4.845 1.623 -5.788 1.00 . A A . 102 ILE CB 1 1
16 41656 1 1 102 ILE CD1 C -6.833 0.832 -7.103 1.00 . A A . 102 ILE CD1 1 1
16 41657 1 1 102 ILE CG1 C -5.549 0.397 -6.387 1.00 . A A . 102 ILE CG1 1 1
16 41658 1 1 102 ILE CG2 C -5.759 2.257 -4.741 1.00 . A A . 102 ILE CG2 1 1
16 41659 1 1 102 ILE H H -3.476 1.032 -7.846 1.00 . A A . 102 ILE H 1 1
16 41660 1 1 102 ILE HA H -5.459 3.064 -7.255 1.00 . A A . 102 ILE HA 1 1
16 41661 1 1 102 ILE HB H -3.923 1.313 -5.317 1.00 . A A . 102 ILE HB 1 1
16 41662 1 1 102 ILE HD11 H -7.365 1.544 -6.490 1.00 . A A . 102 ILE HD11 1 1
16 41663 1 1 102 ILE HD12 H -7.459 -0.031 -7.277 1.00 . A A . 102 ILE HD12 1 1
16 41664 1 1 102 ILE HD13 H -6.580 1.289 -8.048 1.00 . A A . 102 ILE HD13 1 1
16 41665 1 1 102 ILE HG12 H -4.890 -0.087 -7.093 1.00 . A A . 102 ILE HG12 1 1
16 41666 1 1 102 ILE HG13 H -5.799 -0.295 -5.597 1.00 . A A . 102 ILE HG13 1 1
16 41667 1 1 102 ILE HG21 H -6.191 1.478 -4.128 1.00 . A A . 102 ILE HG21 1 1
16 41668 1 1 102 ILE HG22 H -6.547 2.806 -5.236 1.00 . A A . 102 ILE HG22 1 1
16 41669 1 1 102 ILE HG23 H -5.186 2.928 -4.121 1.00 . A A . 102 ILE HG23 1 1
16 41670 1 1 102 ILE N N -3.860 1.920 -8.017 1.00 . A A . 102 ILE N 1 1
16 41671 1 1 102 ILE O O -4.114 4.731 -5.813 1.00 . A A . 102 ILE O 1 1
16 41672 1 1 103 PHE C C -1.518 5.929 -6.903 1.00 . A A . 103 PHE C 1 1
16 41673 1 1 103 PHE CA C -1.437 4.710 -5.978 1.00 . A A . 103 PHE CA 1 1
16 41674 1 1 103 PHE CB C 0.017 4.217 -5.955 1.00 . A A . 103 PHE CB 1 1
16 41675 1 1 103 PHE CD1 C -0.433 3.255 -3.655 1.00 . A A . 103 PHE CD1 1 1
16 41676 1 1 103 PHE CD2 C 1.064 2.070 -5.150 1.00 . A A . 103 PHE CD2 1 1
16 41677 1 1 103 PHE CE1 C -0.236 2.270 -2.679 1.00 . A A . 103 PHE CE1 1 1
16 41678 1 1 103 PHE CE2 C 1.261 1.086 -4.173 1.00 . A A . 103 PHE CE2 1 1
16 41679 1 1 103 PHE CG C 0.215 3.155 -4.893 1.00 . A A . 103 PHE CG 1 1
16 41680 1 1 103 PHE CZ C 0.610 1.186 -2.938 1.00 . A A . 103 PHE CZ 1 1
16 41681 1 1 103 PHE H H -1.950 2.849 -6.933 1.00 . A A . 103 PHE H 1 1
16 41682 1 1 103 PHE HA H -1.741 4.992 -4.982 1.00 . A A . 103 PHE HA 1 1
16 41683 1 1 103 PHE HB2 H 0.268 3.803 -6.920 1.00 . A A . 103 PHE HB2 1 1
16 41684 1 1 103 PHE HB3 H 0.670 5.051 -5.747 1.00 . A A . 103 PHE HB3 1 1
16 41685 1 1 103 PHE HD1 H -1.083 4.091 -3.452 1.00 . A A . 103 PHE HD1 1 1
16 41686 1 1 103 PHE HD2 H 1.565 1.991 -6.102 1.00 . A A . 103 PHE HD2 1 1
16 41687 1 1 103 PHE HE1 H -0.738 2.348 -1.726 1.00 . A A . 103 PHE HE1 1 1
16 41688 1 1 103 PHE HE2 H 1.915 0.250 -4.373 1.00 . A A . 103 PHE HE2 1 1
16 41689 1 1 103 PHE HZ H 0.762 0.427 -2.184 1.00 . A A . 103 PHE HZ 1 1
16 41690 1 1 103 PHE N N -2.337 3.634 -6.493 1.00 . A A . 103 PHE N 1 1
16 41691 1 1 103 PHE O O -1.250 7.045 -6.501 1.00 . A A . 103 PHE O 1 1
16 41692 1 1 104 THR C C -3.249 7.642 -8.880 1.00 . A A . 104 THR C 1 1
16 41693 1 1 104 THR CA C -1.952 6.861 -9.101 1.00 . A A . 104 THR CA 1 1
16 41694 1 1 104 THR CB C -1.919 6.325 -10.534 1.00 . A A . 104 THR CB 1 1
16 41695 1 1 104 THR CG2 C -1.390 7.410 -11.474 1.00 . A A . 104 THR CG2 1 1
16 41696 1 1 104 THR H H -2.076 4.811 -8.444 1.00 . A A . 104 THR H 1 1
16 41697 1 1 104 THR HA H -1.109 7.517 -8.946 1.00 . A A . 104 THR HA 1 1
16 41698 1 1 104 THR HB H -2.916 6.046 -10.838 1.00 . A A . 104 THR HB 1 1
16 41699 1 1 104 THR HG1 H -1.582 4.419 -10.337 1.00 . A A . 104 THR HG1 1 1
16 41700 1 1 104 THR HG21 H -1.734 8.377 -11.137 1.00 . A A . 104 THR HG21 1 1
16 41701 1 1 104 THR HG22 H -1.753 7.228 -12.475 1.00 . A A . 104 THR HG22 1 1
16 41702 1 1 104 THR HG23 H -0.311 7.391 -11.474 1.00 . A A . 104 THR HG23 1 1
16 41703 1 1 104 THR N N -1.872 5.720 -8.143 1.00 . A A . 104 THR N 1 1
16 41704 1 1 104 THR O O -3.244 8.855 -8.801 1.00 . A A . 104 THR O 1 1
16 41705 1 1 104 THR OG1 O -1.069 5.188 -10.594 1.00 . A A . 104 THR OG1 1 1
16 41706 1 1 105 ALA C C -5.629 8.469 -7.282 1.00 . A A . 105 ALA C 1 1
16 41707 1 1 105 ALA CA C -5.657 7.676 -8.592 1.00 . A A . 105 ALA CA 1 1
16 41708 1 1 105 ALA CB C -6.797 6.657 -8.540 1.00 . A A . 105 ALA CB 1 1
16 41709 1 1 105 ALA H H -4.348 5.985 -8.870 1.00 . A A . 105 ALA H 1 1
16 41710 1 1 105 ALA HA H -5.822 8.353 -9.416 1.00 . A A . 105 ALA HA 1 1
16 41711 1 1 105 ALA HB1 H -7.605 7.051 -7.941 1.00 . A A . 105 ALA HB1 1 1
16 41712 1 1 105 ALA HB2 H -6.440 5.737 -8.102 1.00 . A A . 105 ALA HB2 1 1
16 41713 1 1 105 ALA HB3 H -7.154 6.464 -9.542 1.00 . A A . 105 ALA HB3 1 1
16 41714 1 1 105 ALA N N -4.361 6.963 -8.792 1.00 . A A . 105 ALA N 1 1
16 41715 1 1 105 ALA O O -6.262 9.500 -7.164 1.00 . A A . 105 ALA O 1 1
16 41716 1 1 106 PHE C C -3.582 9.564 -4.899 1.00 . A A . 106 PHE C 1 1
16 41717 1 1 106 PHE CA C -4.868 8.732 -4.995 1.00 . A A . 106 PHE CA 1 1
16 41718 1 1 106 PHE CB C -4.901 7.726 -3.844 1.00 . A A . 106 PHE CB 1 1
16 41719 1 1 106 PHE CD1 C -6.659 6.100 -4.625 1.00 . A A . 106 PHE CD1 1 1
16 41720 1 1 106 PHE CD2 C -7.169 7.561 -2.762 1.00 . A A . 106 PHE CD2 1 1
16 41721 1 1 106 PHE CE1 C -7.933 5.530 -4.528 1.00 . A A . 106 PHE CE1 1 1
16 41722 1 1 106 PHE CE2 C -8.442 6.991 -2.664 1.00 . A A . 106 PHE CE2 1 1
16 41723 1 1 106 PHE CG C -6.278 7.115 -3.742 1.00 . A A . 106 PHE CG 1 1
16 41724 1 1 106 PHE CZ C -8.824 5.976 -3.547 1.00 . A A . 106 PHE CZ 1 1
16 41725 1 1 106 PHE H H -4.418 7.156 -6.403 1.00 . A A . 106 PHE H 1 1
16 41726 1 1 106 PHE HA H -5.724 9.386 -4.922 1.00 . A A . 106 PHE HA 1 1
16 41727 1 1 106 PHE HB2 H -4.174 6.948 -4.026 1.00 . A A . 106 PHE HB2 1 1
16 41728 1 1 106 PHE HB3 H -4.663 8.231 -2.919 1.00 . A A . 106 PHE HB3 1 1
16 41729 1 1 106 PHE HD1 H -5.972 5.757 -5.383 1.00 . A A . 106 PHE HD1 1 1
16 41730 1 1 106 PHE HD2 H -6.874 8.345 -2.080 1.00 . A A . 106 PHE HD2 1 1
16 41731 1 1 106 PHE HE1 H -8.227 4.747 -5.211 1.00 . A A . 106 PHE HE1 1 1
16 41732 1 1 106 PHE HE2 H -9.131 7.335 -1.906 1.00 . A A . 106 PHE HE2 1 1
16 41733 1 1 106 PHE HZ H -9.807 5.536 -3.471 1.00 . A A . 106 PHE HZ 1 1
16 41734 1 1 106 PHE N N -4.916 7.997 -6.295 1.00 . A A . 106 PHE N 1 1
16 41735 1 1 106 PHE O O -3.351 10.248 -3.919 1.00 . A A . 106 PHE O 1 1
16 41736 1 1 107 LYS C C -1.735 11.766 -5.603 1.00 . A A . 107 LYS C 1 1
16 41737 1 1 107 LYS CA C -1.454 10.269 -5.826 1.00 . A A . 107 LYS CA 1 1
16 41738 1 1 107 LYS CB C -0.656 10.064 -7.123 1.00 . A A . 107 LYS CB 1 1
16 41739 1 1 107 LYS CD C -0.636 12.095 -8.583 1.00 . A A . 107 LYS CD 1 1
16 41740 1 1 107 LYS CE C -1.642 13.113 -9.127 1.00 . A A . 107 LYS CE 1 1
16 41741 1 1 107 LYS CG C -1.344 10.767 -8.298 1.00 . A A . 107 LYS CG 1 1
16 41742 1 1 107 LYS H H -2.917 8.918 -6.657 1.00 . A A . 107 LYS H 1 1
16 41743 1 1 107 LYS HA H -0.868 9.901 -4.996 1.00 . A A . 107 LYS HA 1 1
16 41744 1 1 107 LYS HB2 H 0.338 10.467 -6.998 1.00 . A A . 107 LYS HB2 1 1
16 41745 1 1 107 LYS HB3 H -0.587 9.007 -7.334 1.00 . A A . 107 LYS HB3 1 1
16 41746 1 1 107 LYS HD2 H -0.201 12.473 -7.669 1.00 . A A . 107 LYS HD2 1 1
16 41747 1 1 107 LYS HD3 H 0.143 11.937 -9.313 1.00 . A A . 107 LYS HD3 1 1
16 41748 1 1 107 LYS HE2 H -2.608 12.642 -9.241 1.00 . A A . 107 LYS HE2 1 1
16 41749 1 1 107 LYS HE3 H -1.725 13.939 -8.437 1.00 . A A . 107 LYS HE3 1 1
16 41750 1 1 107 LYS HG2 H -1.291 10.136 -9.174 1.00 . A A . 107 LYS HG2 1 1
16 41751 1 1 107 LYS HG3 H -2.376 10.956 -8.054 1.00 . A A . 107 LYS HG3 1 1
16 41752 1 1 107 LYS HZ1 H -0.650 14.503 -10.320 1.00 . A A . 107 LYS HZ1 1 1
16 41753 1 1 107 LYS HZ2 H -2.000 13.790 -11.064 1.00 . A A . 107 LYS HZ2 1 1
16 41754 1 1 107 LYS HZ3 H -0.556 12.911 -10.896 1.00 . A A . 107 LYS HZ3 1 1
16 41755 1 1 107 LYS N N -2.729 9.496 -5.888 1.00 . A A . 107 LYS N 1 1
16 41756 1 1 107 LYS NZ N -1.177 13.617 -10.452 1.00 . A A . 107 LYS NZ 1 1
16 41757 1 1 107 LYS O O -1.011 12.431 -4.892 1.00 . A A . 107 LYS O 1 1
16 41758 1 1 108 ASP C C -3.520 14.044 -4.573 1.00 . A A . 108 ASP C 1 1
16 41759 1 1 108 ASP CA C -3.062 13.762 -6.010 1.00 . A A . 108 ASP CA 1 1
16 41760 1 1 108 ASP CB C -4.167 14.179 -6.981 1.00 . A A . 108 ASP CB 1 1
16 41761 1 1 108 ASP CG C -4.073 15.682 -7.250 1.00 . A A . 108 ASP CG 1 1
16 41762 1 1 108 ASP H H -3.349 11.773 -6.777 1.00 . A A . 108 ASP H 1 1
16 41763 1 1 108 ASP HA H -2.171 14.335 -6.219 1.00 . A A . 108 ASP HA 1 1
16 41764 1 1 108 ASP HB2 H -4.053 13.639 -7.910 1.00 . A A . 108 ASP HB2 1 1
16 41765 1 1 108 ASP HB3 H -5.130 13.953 -6.549 1.00 . A A . 108 ASP HB3 1 1
16 41766 1 1 108 ASP N N -2.768 12.307 -6.197 1.00 . A A . 108 ASP N 1 1
16 41767 1 1 108 ASP O O -3.211 15.077 -4.010 1.00 . A A . 108 ASP O 1 1
16 41768 1 1 108 ASP OD1 O -3.060 16.106 -7.781 1.00 . A A . 108 ASP OD1 1 1
16 41769 1 1 108 ASP OD2 O -5.015 16.383 -6.921 1.00 . A A . 108 ASP OD2 1 1
16 41770 1 1 109 ASP C C -3.976 12.496 -1.615 1.00 . A A . 109 ASP C 1 1
16 41771 1 1 109 ASP CA C -4.756 13.382 -2.588 1.00 . A A . 109 ASP CA 1 1
16 41772 1 1 109 ASP CB C -6.248 13.038 -2.503 1.00 . A A . 109 ASP CB 1 1
16 41773 1 1 109 ASP CG C -7.044 14.289 -2.124 1.00 . A A . 109 ASP CG 1 1
16 41774 1 1 109 ASP H H -4.518 12.331 -4.457 1.00 . A A . 109 ASP H 1 1
16 41775 1 1 109 ASP HA H -4.609 14.419 -2.325 1.00 . A A . 109 ASP HA 1 1
16 41776 1 1 109 ASP HB2 H -6.590 12.668 -3.460 1.00 . A A . 109 ASP HB2 1 1
16 41777 1 1 109 ASP HB3 H -6.399 12.279 -1.751 1.00 . A A . 109 ASP HB3 1 1
16 41778 1 1 109 ASP N N -4.267 13.151 -3.982 1.00 . A A . 109 ASP N 1 1
16 41779 1 1 109 ASP O O -4.402 11.406 -1.285 1.00 . A A . 109 ASP O 1 1
16 41780 1 1 109 ASP OD1 O -6.918 15.281 -2.823 1.00 . A A . 109 ASP OD1 1 1
16 41781 1 1 109 ASP OD2 O -7.766 14.233 -1.142 1.00 . A A . 109 ASP OD2 1 1
16 41782 1 1 110 VAL C C -1.897 12.867 1.138 1.00 . A A . 110 VAL C 1 1
16 41783 1 1 110 VAL CA C -2.050 12.120 -0.189 1.00 . A A . 110 VAL CA 1 1
16 41784 1 1 110 VAL CB C -0.657 11.847 -0.759 1.00 . A A . 110 VAL CB 1 1
16 41785 1 1 110 VAL CG1 C 0.000 10.719 0.037 1.00 . A A . 110 VAL CG1 1 1
16 41786 1 1 110 VAL CG2 C -0.766 11.440 -2.229 1.00 . A A . 110 VAL CG2 1 1
16 41787 1 1 110 VAL H H -2.507 13.833 -1.404 1.00 . A A . 110 VAL H 1 1
16 41788 1 1 110 VAL HA H -2.559 11.183 -0.018 1.00 . A A . 110 VAL HA 1 1
16 41789 1 1 110 VAL HB H -0.056 12.741 -0.675 1.00 . A A . 110 VAL HB 1 1
16 41790 1 1 110 VAL HG11 H 0.162 11.044 1.054 1.00 . A A . 110 VAL HG11 1 1
16 41791 1 1 110 VAL HG12 H 0.947 10.464 -0.414 1.00 . A A . 110 VAL HG12 1 1
16 41792 1 1 110 VAL HG13 H -0.645 9.853 0.036 1.00 . A A . 110 VAL HG13 1 1
16 41793 1 1 110 VAL HG21 H -0.021 10.692 -2.452 1.00 . A A . 110 VAL HG21 1 1
16 41794 1 1 110 VAL HG22 H -0.602 12.306 -2.852 1.00 . A A . 110 VAL HG22 1 1
16 41795 1 1 110 VAL HG23 H -1.751 11.037 -2.421 1.00 . A A . 110 VAL HG23 1 1
16 41796 1 1 110 VAL N N -2.840 12.949 -1.146 1.00 . A A . 110 VAL N 1 1
16 41797 1 1 110 VAL O O -1.871 14.082 1.182 1.00 . A A . 110 VAL O 1 1
16 41798 1 1 111 ASP C C -0.411 12.172 4.254 1.00 . A A . 111 ASP C 1 1
16 41799 1 1 111 ASP CA C -1.624 12.790 3.551 1.00 . A A . 111 ASP CA 1 1
16 41800 1 1 111 ASP CB C -2.882 12.556 4.394 1.00 . A A . 111 ASP CB 1 1
16 41801 1 1 111 ASP CG C -3.689 13.853 4.482 1.00 . A A . 111 ASP CG 1 1
16 41802 1 1 111 ASP H H -1.811 11.167 2.152 1.00 . A A . 111 ASP H 1 1
16 41803 1 1 111 ASP HA H -1.465 13.851 3.421 1.00 . A A . 111 ASP HA 1 1
16 41804 1 1 111 ASP HB2 H -3.485 11.787 3.933 1.00 . A A . 111 ASP HB2 1 1
16 41805 1 1 111 ASP HB3 H -2.598 12.244 5.388 1.00 . A A . 111 ASP HB3 1 1
16 41806 1 1 111 ASP N N -1.789 12.143 2.218 1.00 . A A . 111 ASP N 1 1
16 41807 1 1 111 ASP O O 0.320 12.840 4.959 1.00 . A A . 111 ASP O 1 1
16 41808 1 1 111 ASP OD1 O -3.372 14.669 5.332 1.00 . A A . 111 ASP OD1 1 1
16 41809 1 1 111 ASP OD2 O -4.611 14.009 3.698 1.00 . A A . 111 ASP OD2 1 1
16 41810 1 1 112 THR C C 1.572 9.227 3.706 1.00 . A A . 112 THR C 1 1
16 41811 1 1 112 THR CA C 0.965 10.218 4.703 1.00 . A A . 112 THR CA 1 1
16 41812 1 1 112 THR CB C 0.490 9.467 5.950 1.00 . A A . 112 THR CB 1 1
16 41813 1 1 112 THR CG2 C 1.698 9.005 6.768 1.00 . A A . 112 THR CG2 1 1
16 41814 1 1 112 THR H H -0.802 10.383 3.487 1.00 . A A . 112 THR H 1 1
16 41815 1 1 112 THR HA H 1.707 10.953 4.981 1.00 . A A . 112 THR HA 1 1
16 41816 1 1 112 THR HB H -0.086 8.606 5.653 1.00 . A A . 112 THR HB 1 1
16 41817 1 1 112 THR HG1 H 0.246 11.011 7.108 1.00 . A A . 112 THR HG1 1 1
16 41818 1 1 112 THR HG21 H 2.453 8.610 6.105 1.00 . A A . 112 THR HG21 1 1
16 41819 1 1 112 THR HG22 H 1.390 8.236 7.461 1.00 . A A . 112 THR HG22 1 1
16 41820 1 1 112 THR HG23 H 2.102 9.842 7.318 1.00 . A A . 112 THR HG23 1 1
16 41821 1 1 112 THR N N -0.196 10.897 4.060 1.00 . A A . 112 THR N 1 1
16 41822 1 1 112 THR O O 0.885 8.690 2.860 1.00 . A A . 112 THR O 1 1
16 41823 1 1 112 THR OG1 O -0.319 10.328 6.740 1.00 . A A . 112 THR OG1 1 1
16 41824 1 1 113 LEU C C 4.337 7.011 3.631 1.00 . A A . 113 LEU C 1 1
16 41825 1 1 113 LEU CA C 3.491 8.017 2.849 1.00 . A A . 113 LEU CA 1 1
16 41826 1 1 113 LEU CB C 4.387 8.778 1.868 1.00 . A A . 113 LEU CB 1 1
16 41827 1 1 113 LEU CD1 C 4.388 10.817 0.422 1.00 . A A . 113 LEU CD1 1 1
16 41828 1 1 113 LEU CD2 C 2.960 8.856 -0.183 1.00 . A A . 113 LEU CD2 1 1
16 41829 1 1 113 LEU CG C 3.529 9.679 0.978 1.00 . A A . 113 LEU CG 1 1
16 41830 1 1 113 LEU H H 3.388 9.419 4.488 1.00 . A A . 113 LEU H 1 1
16 41831 1 1 113 LEU HA H 2.724 7.491 2.300 1.00 . A A . 113 LEU HA 1 1
16 41832 1 1 113 LEU HB2 H 5.091 9.382 2.420 1.00 . A A . 113 LEU HB2 1 1
16 41833 1 1 113 LEU HB3 H 4.925 8.074 1.252 1.00 . A A . 113 LEU HB3 1 1
16 41834 1 1 113 LEU HD11 H 4.807 10.521 -0.529 1.00 . A A . 113 LEU HD11 1 1
16 41835 1 1 113 LEU HD12 H 5.188 11.035 1.115 1.00 . A A . 113 LEU HD12 1 1
16 41836 1 1 113 LEU HD13 H 3.777 11.698 0.288 1.00 . A A . 113 LEU HD13 1 1
16 41837 1 1 113 LEU HD21 H 1.892 8.752 -0.060 1.00 . A A . 113 LEU HD21 1 1
16 41838 1 1 113 LEU HD22 H 3.418 7.878 -0.191 1.00 . A A . 113 LEU HD22 1 1
16 41839 1 1 113 LEU HD23 H 3.167 9.358 -1.117 1.00 . A A . 113 LEU HD23 1 1
16 41840 1 1 113 LEU HG H 2.718 10.092 1.560 1.00 . A A . 113 LEU HG 1 1
16 41841 1 1 113 LEU N N 2.851 8.977 3.797 1.00 . A A . 113 LEU N 1 1
16 41842 1 1 113 LEU O O 5.174 7.380 4.430 1.00 . A A . 113 LEU O 1 1
16 41843 1 1 114 LEU C C 5.614 3.806 3.090 1.00 . A A . 114 LEU C 1 1
16 41844 1 1 114 LEU CA C 4.926 4.706 4.120 1.00 . A A . 114 LEU CA 1 1
16 41845 1 1 114 LEU CB C 3.994 3.876 5.005 1.00 . A A . 114 LEU CB 1 1
16 41846 1 1 114 LEU CD1 C 1.859 4.150 6.287 1.00 . A A . 114 LEU CD1 1 1
16 41847 1 1 114 LEU CD2 C 3.988 5.108 7.180 1.00 . A A . 114 LEU CD2 1 1
16 41848 1 1 114 LEU CG C 3.187 4.812 5.910 1.00 . A A . 114 LEU CG 1 1
16 41849 1 1 114 LEU H H 3.458 5.460 2.744 1.00 . A A . 114 LEU H 1 1
16 41850 1 1 114 LEU HA H 5.673 5.189 4.733 1.00 . A A . 114 LEU HA 1 1
16 41851 1 1 114 LEU HB2 H 3.320 3.305 4.383 1.00 . A A . 114 LEU HB2 1 1
16 41852 1 1 114 LEU HB3 H 4.579 3.204 5.615 1.00 . A A . 114 LEU HB3 1 1
16 41853 1 1 114 LEU HD11 H 1.911 3.092 6.080 1.00 . A A . 114 LEU HD11 1 1
16 41854 1 1 114 LEU HD12 H 1.061 4.591 5.708 1.00 . A A . 114 LEU HD12 1 1
16 41855 1 1 114 LEU HD13 H 1.665 4.302 7.339 1.00 . A A . 114 LEU HD13 1 1
16 41856 1 1 114 LEU HD21 H 3.615 6.012 7.638 1.00 . A A . 114 LEU HD21 1 1
16 41857 1 1 114 LEU HD22 H 5.030 5.236 6.927 1.00 . A A . 114 LEU HD22 1 1
16 41858 1 1 114 LEU HD23 H 3.884 4.286 7.871 1.00 . A A . 114 LEU HD23 1 1
16 41859 1 1 114 LEU HG H 2.988 5.735 5.386 1.00 . A A . 114 LEU HG 1 1
16 41860 1 1 114 LEU N N 4.131 5.741 3.399 1.00 . A A . 114 LEU N 1 1
16 41861 1 1 114 LEU O O 5.010 2.921 2.516 1.00 . A A . 114 LEU O 1 1
16 41862 1 1 115 VAL C C 8.740 2.440 2.461 1.00 . A A . 115 VAL C 1 1
16 41863 1 1 115 VAL CA C 7.599 3.238 1.820 1.00 . A A . 115 VAL CA 1 1
16 41864 1 1 115 VAL CB C 8.164 4.167 0.740 1.00 . A A . 115 VAL CB 1 1
16 41865 1 1 115 VAL CG1 C 9.197 5.118 1.355 1.00 . A A . 115 VAL CG1 1 1
16 41866 1 1 115 VAL CG2 C 8.827 3.326 -0.353 1.00 . A A . 115 VAL CG2 1 1
16 41867 1 1 115 VAL H H 7.306 4.792 3.309 1.00 . A A . 115 VAL H 1 1
16 41868 1 1 115 VAL HA H 6.906 2.550 1.360 1.00 . A A . 115 VAL HA 1 1
16 41869 1 1 115 VAL HB H 7.359 4.745 0.309 1.00 . A A . 115 VAL HB 1 1
16 41870 1 1 115 VAL HG11 H 8.910 6.139 1.152 1.00 . A A . 115 VAL HG11 1 1
16 41871 1 1 115 VAL HG12 H 10.168 4.925 0.924 1.00 . A A . 115 VAL HG12 1 1
16 41872 1 1 115 VAL HG13 H 9.239 4.961 2.421 1.00 . A A . 115 VAL HG13 1 1
16 41873 1 1 115 VAL HG21 H 9.350 3.975 -1.040 1.00 . A A . 115 VAL HG21 1 1
16 41874 1 1 115 VAL HG22 H 8.070 2.771 -0.887 1.00 . A A . 115 VAL HG22 1 1
16 41875 1 1 115 VAL HG23 H 9.528 2.638 0.097 1.00 . A A . 115 VAL HG23 1 1
16 41876 1 1 115 VAL N N 6.870 4.053 2.836 1.00 . A A . 115 VAL N 1 1
16 41877 1 1 115 VAL O O 9.467 2.931 3.303 1.00 . A A . 115 VAL O 1 1
16 41878 1 1 116 THR C C 11.096 0.222 1.526 1.00 . A A . 116 THR C 1 1
16 41879 1 1 116 THR CA C 10.003 0.362 2.590 1.00 . A A . 116 THR CA 1 1
16 41880 1 1 116 THR CB C 9.465 -1.032 2.936 1.00 . A A . 116 THR CB 1 1
16 41881 1 1 116 THR CG2 C 10.378 -1.688 3.973 1.00 . A A . 116 THR CG2 1 1
16 41882 1 1 116 THR H H 8.310 0.852 1.354 1.00 . A A . 116 THR H 1 1
16 41883 1 1 116 THR HA H 10.414 0.824 3.475 1.00 . A A . 116 THR HA 1 1
16 41884 1 1 116 THR HB H 9.449 -1.641 2.045 1.00 . A A . 116 THR HB 1 1
16 41885 1 1 116 THR HG1 H 7.787 -1.819 3.532 1.00 . A A . 116 THR HG1 1 1
16 41886 1 1 116 THR HG21 H 11.408 -1.572 3.669 1.00 . A A . 116 THR HG21 1 1
16 41887 1 1 116 THR HG22 H 10.141 -2.739 4.049 1.00 . A A . 116 THR HG22 1 1
16 41888 1 1 116 THR HG23 H 10.230 -1.215 4.932 1.00 . A A . 116 THR HG23 1 1
16 41889 1 1 116 THR N N 8.906 1.211 2.042 1.00 . A A . 116 THR N 1 1
16 41890 1 1 116 THR O O 10.851 -0.265 0.439 1.00 . A A . 116 THR O 1 1
16 41891 1 1 116 THR OG1 O 8.148 -0.928 3.459 1.00 . A A . 116 THR OG1 1 1
16 41892 1 1 117 ARG C C 14.278 -0.670 1.152 1.00 . A A . 117 ARG C 1 1
16 41893 1 1 117 ARG CA C 13.393 0.534 0.819 1.00 . A A . 117 ARG CA 1 1
16 41894 1 1 117 ARG CB C 14.237 1.811 0.840 1.00 . A A . 117 ARG CB 1 1
16 41895 1 1 117 ARG CD C 14.781 3.825 -0.543 1.00 . A A . 117 ARG CD 1 1
16 41896 1 1 117 ARG CG C 13.700 2.795 -0.203 1.00 . A A . 117 ARG CG 1 1
16 41897 1 1 117 ARG CZ C 13.601 5.718 -1.541 1.00 . A A . 117 ARG CZ 1 1
16 41898 1 1 117 ARG H H 12.473 1.037 2.704 1.00 . A A . 117 ARG H 1 1
16 41899 1 1 117 ARG HA H 12.966 0.403 -0.164 1.00 . A A . 117 ARG HA 1 1
16 41900 1 1 117 ARG HB2 H 14.186 2.260 1.821 1.00 . A A . 117 ARG HB2 1 1
16 41901 1 1 117 ARG HB3 H 15.263 1.568 0.607 1.00 . A A . 117 ARG HB3 1 1
16 41902 1 1 117 ARG HD2 H 15.586 3.753 0.174 1.00 . A A . 117 ARG HD2 1 1
16 41903 1 1 117 ARG HD3 H 15.166 3.632 -1.533 1.00 . A A . 117 ARG HD3 1 1
16 41904 1 1 117 ARG HE H 14.258 5.719 0.335 1.00 . A A . 117 ARG HE 1 1
16 41905 1 1 117 ARG HG2 H 13.422 2.256 -1.097 1.00 . A A . 117 ARG HG2 1 1
16 41906 1 1 117 ARG HG3 H 12.835 3.304 0.194 1.00 . A A . 117 ARG HG3 1 1
16 41907 1 1 117 ARG HH11 H 13.861 4.118 -2.726 1.00 . A A . 117 ARG HH11 1 1
16 41908 1 1 117 ARG HH12 H 13.036 5.457 -3.446 1.00 . A A . 117 ARG HH12 1 1
16 41909 1 1 117 ARG HH21 H 13.176 7.442 -0.615 1.00 . A A . 117 ARG HH21 1 1
16 41910 1 1 117 ARG HH22 H 12.648 7.326 -2.261 1.00 . A A . 117 ARG HH22 1 1
16 41911 1 1 117 ARG N N 12.295 0.645 1.824 1.00 . A A . 117 ARG N 1 1
16 41912 1 1 117 ARG NE N 14.195 5.198 -0.492 1.00 . A A . 117 ARG NE 1 1
16 41913 1 1 117 ARG NH1 N 13.491 5.043 -2.658 1.00 . A A . 117 ARG NH1 1 1
16 41914 1 1 117 ARG NH2 N 13.103 6.922 -1.467 1.00 . A A . 117 ARG NH2 1 1
16 41915 1 1 117 ARG O O 14.978 -0.683 2.146 1.00 . A A . 117 ARG O 1 1
16 41916 1 1 118 LEU C C 16.515 -2.633 0.103 1.00 . A A . 118 LEU C 1 1
16 41917 1 1 118 LEU CA C 15.088 -2.890 0.589 1.00 . A A . 118 LEU CA 1 1
16 41918 1 1 118 LEU CB C 14.507 -4.092 -0.162 1.00 . A A . 118 LEU CB 1 1
16 41919 1 1 118 LEU CD1 C 12.090 -3.590 0.234 1.00 . A A . 118 LEU CD1 1 1
16 41920 1 1 118 LEU CD2 C 12.855 -5.958 0.011 1.00 . A A . 118 LEU CD2 1 1
16 41921 1 1 118 LEU CG C 13.229 -4.567 0.531 1.00 . A A . 118 LEU CG 1 1
16 41922 1 1 118 LEU H H 13.675 -1.649 -0.466 1.00 . A A . 118 LEU H 1 1
16 41923 1 1 118 LEU HA H 15.099 -3.097 1.649 1.00 . A A . 118 LEU HA 1 1
16 41924 1 1 118 LEU HB2 H 14.280 -3.805 -1.178 1.00 . A A . 118 LEU HB2 1 1
16 41925 1 1 118 LEU HB3 H 15.230 -4.894 -0.168 1.00 . A A . 118 LEU HB3 1 1
16 41926 1 1 118 LEU HD11 H 12.302 -3.057 -0.681 1.00 . A A . 118 LEU HD11 1 1
16 41927 1 1 118 LEU HD12 H 11.999 -2.885 1.048 1.00 . A A . 118 LEU HD12 1 1
16 41928 1 1 118 LEU HD13 H 11.165 -4.136 0.127 1.00 . A A . 118 LEU HD13 1 1
16 41929 1 1 118 LEU HD21 H 12.423 -6.538 0.813 1.00 . A A . 118 LEU HD21 1 1
16 41930 1 1 118 LEU HD22 H 13.741 -6.455 -0.356 1.00 . A A . 118 LEU HD22 1 1
16 41931 1 1 118 LEU HD23 H 12.138 -5.862 -0.791 1.00 . A A . 118 LEU HD23 1 1
16 41932 1 1 118 LEU HG H 13.393 -4.613 1.597 1.00 . A A . 118 LEU HG 1 1
16 41933 1 1 118 LEU N N 14.251 -1.683 0.325 1.00 . A A . 118 LEU N 1 1
16 41934 1 1 118 LEU O O 16.746 -1.824 -0.774 1.00 . A A . 118 LEU O 1 1
16 41935 1 1 119 ALA C C 19.157 -3.890 -1.046 1.00 . A A . 119 ALA C 1 1
16 41936 1 1 119 ALA CA C 18.889 -3.110 0.242 1.00 . A A . 119 ALA CA 1 1
16 41937 1 1 119 ALA CB C 19.832 -3.603 1.342 1.00 . A A . 119 ALA CB 1 1
16 41938 1 1 119 ALA H H 17.267 -3.961 1.376 1.00 . A A . 119 ALA H 1 1
16 41939 1 1 119 ALA HA H 19.062 -2.058 0.067 1.00 . A A . 119 ALA HA 1 1
16 41940 1 1 119 ALA HB1 H 19.342 -3.519 2.301 1.00 . A A . 119 ALA HB1 1 1
16 41941 1 1 119 ALA HB2 H 20.730 -3.003 1.343 1.00 . A A . 119 ALA HB2 1 1
16 41942 1 1 119 ALA HB3 H 20.090 -4.636 1.158 1.00 . A A . 119 ALA HB3 1 1
16 41943 1 1 119 ALA N N 17.476 -3.315 0.668 1.00 . A A . 119 ALA N 1 1
16 41944 1 1 119 ALA O O 19.967 -3.495 -1.862 1.00 . A A . 119 ALA O 1 1
16 41945 1 1 120 GLY C C 18.075 -5.083 -3.670 1.00 . A A . 120 GLY C 1 1
16 41946 1 1 120 GLY CA C 18.708 -5.798 -2.474 1.00 . A A . 120 GLY CA 1 1
16 41947 1 1 120 GLY H H 17.837 -5.300 -0.565 1.00 . A A . 120 GLY H 1 1
16 41948 1 1 120 GLY HA2 H 19.769 -5.913 -2.642 1.00 . A A . 120 GLY HA2 1 1
16 41949 1 1 120 GLY HA3 H 18.253 -6.769 -2.359 1.00 . A A . 120 GLY HA3 1 1
16 41950 1 1 120 GLY N N 18.486 -4.996 -1.236 1.00 . A A . 120 GLY N 1 1
16 41951 1 1 120 GLY O O 17.300 -4.160 -3.513 1.00 . A A . 120 GLY O 1 1
16 41952 1 1 121 SER C C 17.087 -5.909 -6.911 1.00 . A A . 121 SER C 1 1
16 41953 1 1 121 SER CA C 17.815 -4.857 -6.073 1.00 . A A . 121 SER CA 1 1
16 41954 1 1 121 SER CB C 18.935 -4.229 -6.903 1.00 . A A . 121 SER CB 1 1
16 41955 1 1 121 SER H H 19.021 -6.255 -4.966 1.00 . A A . 121 SER H 1 1
16 41956 1 1 121 SER HA H 17.117 -4.090 -5.770 1.00 . A A . 121 SER HA 1 1
16 41957 1 1 121 SER HB2 H 18.509 -3.626 -7.688 1.00 . A A . 121 SER HB2 1 1
16 41958 1 1 121 SER HB3 H 19.548 -3.606 -6.265 1.00 . A A . 121 SER HB3 1 1
16 41959 1 1 121 SER HG H 19.993 -5.857 -6.778 1.00 . A A . 121 SER HG 1 1
16 41960 1 1 121 SER N N 18.397 -5.506 -4.863 1.00 . A A . 121 SER N 1 1
16 41961 1 1 121 SER O O 17.685 -6.848 -7.399 1.00 . A A . 121 SER O 1 1
16 41962 1 1 121 SER OG O 19.724 -5.260 -7.481 1.00 . A A . 121 SER OG 1 1
16 41963 1 1 122 PHE C C 14.530 -6.116 -9.166 1.00 . A A . 122 PHE C 1 1
16 41964 1 1 122 PHE CA C 15.028 -6.762 -7.870 1.00 . A A . 122 PHE CA 1 1
16 41965 1 1 122 PHE CB C 13.836 -7.256 -7.047 1.00 . A A . 122 PHE CB 1 1
16 41966 1 1 122 PHE CD1 C 14.554 -6.795 -4.675 1.00 . A A . 122 PHE CD1 1 1
16 41967 1 1 122 PHE CD2 C 14.541 -9.088 -5.462 1.00 . A A . 122 PHE CD2 1 1
16 41968 1 1 122 PHE CE1 C 15.006 -7.227 -3.421 1.00 . A A . 122 PHE CE1 1 1
16 41969 1 1 122 PHE CE2 C 14.993 -9.521 -4.208 1.00 . A A . 122 PHE CE2 1 1
16 41970 1 1 122 PHE CG C 14.321 -7.725 -5.695 1.00 . A A . 122 PHE CG 1 1
16 41971 1 1 122 PHE CZ C 15.225 -8.589 -3.187 1.00 . A A . 122 PHE CZ 1 1
16 41972 1 1 122 PHE H H 15.333 -5.007 -6.664 1.00 . A A . 122 PHE H 1 1
16 41973 1 1 122 PHE HA H 15.667 -7.599 -8.111 1.00 . A A . 122 PHE HA 1 1
16 41974 1 1 122 PHE HB2 H 13.129 -6.449 -6.916 1.00 . A A . 122 PHE HB2 1 1
16 41975 1 1 122 PHE HB3 H 13.357 -8.076 -7.561 1.00 . A A . 122 PHE HB3 1 1
16 41976 1 1 122 PHE HD1 H 14.386 -5.745 -4.855 1.00 . A A . 122 PHE HD1 1 1
16 41977 1 1 122 PHE HD2 H 14.361 -9.807 -6.248 1.00 . A A . 122 PHE HD2 1 1
16 41978 1 1 122 PHE HE1 H 15.185 -6.508 -2.635 1.00 . A A . 122 PHE HE1 1 1
16 41979 1 1 122 PHE HE2 H 15.162 -10.572 -4.028 1.00 . A A . 122 PHE HE2 1 1
16 41980 1 1 122 PHE HZ H 15.573 -8.923 -2.220 1.00 . A A . 122 PHE HZ 1 1
16 41981 1 1 122 PHE N N 15.799 -5.766 -7.074 1.00 . A A . 122 PHE N 1 1
16 41982 1 1 122 PHE O O 14.481 -4.907 -9.289 1.00 . A A . 122 PHE O 1 1
16 41983 1 1 123 GLU C C 12.191 -6.769 -11.627 1.00 . A A . 123 GLU C 1 1
16 41984 1 1 123 GLU CA C 13.650 -6.353 -11.418 1.00 . A A . 123 GLU CA 1 1
16 41985 1 1 123 GLU CB C 14.507 -6.871 -12.577 1.00 . A A . 123 GLU CB 1 1
16 41986 1 1 123 GLU CD C 13.657 -8.876 -13.808 1.00 . A A . 123 GLU CD 1 1
16 41987 1 1 123 GLU CG C 14.475 -8.403 -12.605 1.00 . A A . 123 GLU CG 1 1
16 41988 1 1 123 GLU H H 14.186 -7.885 -9.993 1.00 . A A . 123 GLU H 1 1
16 41989 1 1 123 GLU HA H 13.711 -5.275 -11.383 1.00 . A A . 123 GLU HA 1 1
16 41990 1 1 123 GLU HB2 H 14.120 -6.485 -13.509 1.00 . A A . 123 GLU HB2 1 1
16 41991 1 1 123 GLU HB3 H 15.526 -6.538 -12.446 1.00 . A A . 123 GLU HB3 1 1
16 41992 1 1 123 GLU HG2 H 15.484 -8.781 -12.684 1.00 . A A . 123 GLU HG2 1 1
16 41993 1 1 123 GLU HG3 H 14.023 -8.773 -11.698 1.00 . A A . 123 GLU HG3 1 1
16 41994 1 1 123 GLU N N 14.153 -6.915 -10.129 1.00 . A A . 123 GLU N 1 1
16 41995 1 1 123 GLU O O 11.687 -7.657 -10.966 1.00 . A A . 123 GLU O 1 1
16 41996 1 1 123 GLU OE1 O 12.444 -8.930 -13.691 1.00 . A A . 123 GLU OE1 1 1
16 41997 1 1 123 GLU OE2 O 14.258 -9.176 -14.827 1.00 . A A . 123 GLU OE2 1 1
16 41998 1 1 124 GLY C C 9.535 -5.554 -13.895 1.00 . A A . 124 GLY C 1 1
16 41999 1 1 124 GLY CA C 10.081 -6.482 -12.807 1.00 . A A . 124 GLY CA 1 1
16 42000 1 1 124 GLY H H 11.938 -5.425 -13.071 1.00 . A A . 124 GLY H 1 1
16 42001 1 1 124 GLY HA2 H 10.014 -7.509 -13.137 1.00 . A A . 124 GLY HA2 1 1
16 42002 1 1 124 GLY HA3 H 9.505 -6.352 -11.904 1.00 . A A . 124 GLY HA3 1 1
16 42003 1 1 124 GLY N N 11.510 -6.133 -12.545 1.00 . A A . 124 GLY N 1 1
16 42004 1 1 124 GLY O O 10.268 -5.100 -14.753 1.00 . A A . 124 GLY O 1 1
16 42005 1 1 125 ASP C C 6.693 -3.379 -14.229 1.00 . A A . 125 ASP C 1 1
16 42006 1 1 125 ASP CA C 7.679 -4.348 -14.904 1.00 . A A . 125 ASP CA 1 1
16 42007 1 1 125 ASP CB C 6.941 -5.172 -15.960 1.00 . A A . 125 ASP CB 1 1
16 42008 1 1 125 ASP CG C 7.862 -5.414 -17.157 1.00 . A A . 125 ASP CG 1 1
16 42009 1 1 125 ASP H H 7.668 -5.615 -13.181 1.00 . A A . 125 ASP H 1 1
16 42010 1 1 125 ASP HA H 8.472 -3.784 -15.374 1.00 . A A . 125 ASP HA 1 1
16 42011 1 1 125 ASP HB2 H 6.645 -6.120 -15.534 1.00 . A A . 125 ASP HB2 1 1
16 42012 1 1 125 ASP HB3 H 6.063 -4.635 -16.287 1.00 . A A . 125 ASP HB3 1 1
16 42013 1 1 125 ASP N N 8.260 -5.259 -13.873 1.00 . A A . 125 ASP N 1 1
16 42014 1 1 125 ASP O O 6.263 -2.406 -14.819 1.00 . A A . 125 ASP O 1 1
16 42015 1 1 125 ASP OD1 O 8.034 -4.496 -17.942 1.00 . A A . 125 ASP OD1 1 1
16 42016 1 1 125 ASP OD2 O 8.381 -6.512 -17.268 1.00 . A A . 125 ASP OD2 1 1
16 42017 1 1 126 THR C C 6.156 -1.990 -11.193 1.00 . A A . 126 THR C 1 1
16 42018 1 1 126 THR CA C 5.389 -2.743 -12.276 1.00 . A A . 126 THR CA 1 1
16 42019 1 1 126 THR CB C 4.279 -3.570 -11.624 1.00 . A A . 126 THR CB 1 1
16 42020 1 1 126 THR CG2 C 2.986 -2.752 -11.570 1.00 . A A . 126 THR CG2 1 1
16 42021 1 1 126 THR H H 6.702 -4.427 -12.547 1.00 . A A . 126 THR H 1 1
16 42022 1 1 126 THR HA H 4.956 -2.038 -12.972 1.00 . A A . 126 THR HA 1 1
16 42023 1 1 126 THR HB H 4.572 -3.833 -10.620 1.00 . A A . 126 THR HB 1 1
16 42024 1 1 126 THR HG1 H 4.827 -5.319 -12.276 1.00 . A A . 126 THR HG1 1 1
16 42025 1 1 126 THR HG21 H 3.113 -1.837 -12.129 1.00 . A A . 126 THR HG21 1 1
16 42026 1 1 126 THR HG22 H 2.752 -2.516 -10.542 1.00 . A A . 126 THR HG22 1 1
16 42027 1 1 126 THR HG23 H 2.179 -3.327 -11.999 1.00 . A A . 126 THR HG23 1 1
16 42028 1 1 126 THR N N 6.336 -3.640 -12.995 1.00 . A A . 126 THR N 1 1
16 42029 1 1 126 THR O O 6.735 -2.586 -10.300 1.00 . A A . 126 THR O 1 1
16 42030 1 1 126 THR OG1 O 4.060 -4.751 -12.383 1.00 . A A . 126 THR OG1 1 1
16 42031 1 1 127 LYS C C 5.970 1.118 -9.607 1.00 . A A . 127 LYS C 1 1
16 42032 1 1 127 LYS CA C 6.913 0.105 -10.250 1.00 . A A . 127 LYS CA 1 1
16 42033 1 1 127 LYS CB C 8.077 0.838 -10.919 1.00 . A A . 127 LYS CB 1 1
16 42034 1 1 127 LYS CD C 10.547 0.527 -11.132 1.00 . A A . 127 LYS CD 1 1
16 42035 1 1 127 LYS CE C 11.523 -0.118 -12.118 1.00 . A A . 127 LYS CE 1 1
16 42036 1 1 127 LYS CG C 9.187 -0.164 -11.237 1.00 . A A . 127 LYS CG 1 1
16 42037 1 1 127 LYS H H 5.706 -0.233 -11.999 1.00 . A A . 127 LYS H 1 1
16 42038 1 1 127 LYS HA H 7.298 -0.558 -9.490 1.00 . A A . 127 LYS HA 1 1
16 42039 1 1 127 LYS HB2 H 7.733 1.301 -11.833 1.00 . A A . 127 LYS HB2 1 1
16 42040 1 1 127 LYS HB3 H 8.458 1.596 -10.251 1.00 . A A . 127 LYS HB3 1 1
16 42041 1 1 127 LYS HD2 H 10.437 1.577 -11.367 1.00 . A A . 127 LYS HD2 1 1
16 42042 1 1 127 LYS HD3 H 10.930 0.420 -10.128 1.00 . A A . 127 LYS HD3 1 1
16 42043 1 1 127 LYS HE2 H 11.547 -1.185 -11.953 1.00 . A A . 127 LYS HE2 1 1
16 42044 1 1 127 LYS HE3 H 11.197 0.082 -13.129 1.00 . A A . 127 LYS HE3 1 1
16 42045 1 1 127 LYS HG2 H 9.144 -0.982 -10.533 1.00 . A A . 127 LYS HG2 1 1
16 42046 1 1 127 LYS HG3 H 9.054 -0.543 -12.239 1.00 . A A . 127 LYS HG3 1 1
16 42047 1 1 127 LYS HZ1 H 12.923 0.971 -11.020 1.00 . A A . 127 LYS HZ1 1 1
16 42048 1 1 127 LYS HZ2 H 13.119 1.086 -12.704 1.00 . A A . 127 LYS HZ2 1 1
16 42049 1 1 127 LYS HZ3 H 13.582 -0.329 -11.887 1.00 . A A . 127 LYS HZ3 1 1
16 42050 1 1 127 LYS N N 6.175 -0.688 -11.269 1.00 . A A . 127 LYS N 1 1
16 42051 1 1 127 LYS NZ N 12.889 0.445 -11.916 1.00 . A A . 127 LYS NZ 1 1
16 42052 1 1 127 LYS O O 4.926 1.440 -10.141 1.00 . A A . 127 LYS O 1 1
16 42053 1 1 128 MET C C 5.324 3.865 -8.636 1.00 . A A . 128 MET C 1 1
16 42054 1 1 128 MET CA C 5.471 2.613 -7.770 1.00 . A A . 128 MET CA 1 1
16 42055 1 1 128 MET CB C 6.111 2.987 -6.434 1.00 . A A . 128 MET CB 1 1
16 42056 1 1 128 MET CE C 3.552 5.230 -4.139 1.00 . A A . 128 MET CE 1 1
16 42057 1 1 128 MET CG C 5.018 3.372 -5.438 1.00 . A A . 128 MET CG 1 1
16 42058 1 1 128 MET H H 7.186 1.349 -8.059 1.00 . A A . 128 MET H 1 1
16 42059 1 1 128 MET HA H 4.498 2.181 -7.593 1.00 . A A . 128 MET HA 1 1
16 42060 1 1 128 MET HB2 H 6.666 2.141 -6.052 1.00 . A A . 128 MET HB2 1 1
16 42061 1 1 128 MET HB3 H 6.781 3.822 -6.575 1.00 . A A . 128 MET HB3 1 1
16 42062 1 1 128 MET HE1 H 2.828 4.469 -4.399 1.00 . A A . 128 MET HE1 1 1
16 42063 1 1 128 MET HE2 H 3.083 6.199 -4.182 1.00 . A A . 128 MET HE2 1 1
16 42064 1 1 128 MET HE3 H 3.923 5.055 -3.139 1.00 . A A . 128 MET HE3 1 1
16 42065 1 1 128 MET HG2 H 4.068 2.989 -5.780 1.00 . A A . 128 MET HG2 1 1
16 42066 1 1 128 MET HG3 H 5.247 2.952 -4.472 1.00 . A A . 128 MET HG3 1 1
16 42067 1 1 128 MET N N 6.336 1.623 -8.463 1.00 . A A . 128 MET N 1 1
16 42068 1 1 128 MET O O 6.160 4.160 -9.466 1.00 . A A . 128 MET O 1 1
16 42069 1 1 128 MET SD S 4.928 5.173 -5.307 1.00 . A A . 128 MET SD 1 1
16 42070 1 1 129 ILE C C 5.002 6.929 -8.800 1.00 . A A . 129 ILE C 1 1
16 42071 1 1 129 ILE CA C 4.038 5.829 -9.262 1.00 . A A . 129 ILE CA 1 1
16 42072 1 1 129 ILE CB C 2.592 6.296 -9.065 1.00 . A A . 129 ILE CB 1 1
16 42073 1 1 129 ILE CD1 C 1.633 7.897 -7.391 1.00 . A A . 129 ILE CD1 1 1
16 42074 1 1 129 ILE CG1 C 2.334 6.548 -7.574 1.00 . A A . 129 ILE CG1 1 1
16 42075 1 1 129 ILE CG2 C 1.637 5.213 -9.569 1.00 . A A . 129 ILE CG2 1 1
16 42076 1 1 129 ILE H H 3.592 4.339 -7.781 1.00 . A A . 129 ILE H 1 1
16 42077 1 1 129 ILE HA H 4.209 5.612 -10.305 1.00 . A A . 129 ILE HA 1 1
16 42078 1 1 129 ILE HB H 2.427 7.206 -9.621 1.00 . A A . 129 ILE HB 1 1
16 42079 1 1 129 ILE HD11 H 1.213 8.217 -8.333 1.00 . A A . 129 ILE HD11 1 1
16 42080 1 1 129 ILE HD12 H 2.348 8.631 -7.049 1.00 . A A . 129 ILE HD12 1 1
16 42081 1 1 129 ILE HD13 H 0.844 7.798 -6.660 1.00 . A A . 129 ILE HD13 1 1
16 42082 1 1 129 ILE HG12 H 1.708 5.762 -7.180 1.00 . A A . 129 ILE HG12 1 1
16 42083 1 1 129 ILE HG13 H 3.273 6.559 -7.041 1.00 . A A . 129 ILE HG13 1 1
16 42084 1 1 129 ILE HG21 H 0.646 5.398 -9.182 1.00 . A A . 129 ILE HG21 1 1
16 42085 1 1 129 ILE HG22 H 1.979 4.245 -9.233 1.00 . A A . 129 ILE HG22 1 1
16 42086 1 1 129 ILE HG23 H 1.610 5.230 -10.649 1.00 . A A . 129 ILE HG23 1 1
16 42087 1 1 129 ILE N N 4.259 4.598 -8.451 1.00 . A A . 129 ILE N 1 1
16 42088 1 1 129 ILE O O 5.637 6.799 -7.773 1.00 . A A . 129 ILE O 1 1
16 42089 1 1 130 PRO C C 5.371 10.015 -8.181 1.00 . A A . 130 PRO C 1 1
16 42090 1 1 130 PRO CA C 5.954 9.181 -9.324 1.00 . A A . 130 PRO CA 1 1
16 42091 1 1 130 PRO CB C 5.977 9.997 -10.614 1.00 . A A . 130 PRO CB 1 1
16 42092 1 1 130 PRO CD C 4.319 8.205 -10.855 1.00 . A A . 130 PRO CD 1 1
16 42093 1 1 130 PRO CG C 5.001 9.358 -11.581 1.00 . A A . 130 PRO CG 1 1
16 42094 1 1 130 PRO HA H 6.954 8.862 -9.075 1.00 . A A . 130 PRO HA 1 1
16 42095 1 1 130 PRO HB2 H 5.678 11.016 -10.410 1.00 . A A . 130 PRO HB2 1 1
16 42096 1 1 130 PRO HB3 H 6.968 9.983 -11.039 1.00 . A A . 130 PRO HB3 1 1
16 42097 1 1 130 PRO HD2 H 3.294 8.467 -10.638 1.00 . A A . 130 PRO HD2 1 1
16 42098 1 1 130 PRO HD3 H 4.355 7.313 -11.460 1.00 . A A . 130 PRO HD3 1 1
16 42099 1 1 130 PRO HG2 H 4.264 10.087 -11.891 1.00 . A A . 130 PRO HG2 1 1
16 42100 1 1 130 PRO HG3 H 5.530 8.981 -12.442 1.00 . A A . 130 PRO HG3 1 1
16 42101 1 1 130 PRO N N 5.080 7.984 -9.575 1.00 . A A . 130 PRO N 1 1
16 42102 1 1 130 PRO O O 4.465 10.802 -8.375 1.00 . A A . 130 PRO O 1 1
16 42103 1 1 131 LEU C C 6.159 11.919 -5.689 1.00 . A A . 131 LEU C 1 1
16 42104 1 1 131 LEU CA C 5.354 10.627 -5.836 1.00 . A A . 131 LEU CA 1 1
16 42105 1 1 131 LEU CB C 5.469 9.795 -4.557 1.00 . A A . 131 LEU CB 1 1
16 42106 1 1 131 LEU CD1 C 4.312 8.112 -3.114 1.00 . A A . 131 LEU CD1 1 1
16 42107 1 1 131 LEU CD2 C 3.031 10.045 -4.058 1.00 . A A . 131 LEU CD2 1 1
16 42108 1 1 131 LEU CG C 4.159 9.041 -4.321 1.00 . A A . 131 LEU CG 1 1
16 42109 1 1 131 LEU H H 6.608 9.202 -6.855 1.00 . A A . 131 LEU H 1 1
16 42110 1 1 131 LEU HA H 4.317 10.870 -6.015 1.00 . A A . 131 LEU HA 1 1
16 42111 1 1 131 LEU HB2 H 6.280 9.088 -4.659 1.00 . A A . 131 LEU HB2 1 1
16 42112 1 1 131 LEU HB3 H 5.663 10.447 -3.718 1.00 . A A . 131 LEU HB3 1 1
16 42113 1 1 131 LEU HD11 H 3.359 7.657 -2.886 1.00 . A A . 131 LEU HD11 1 1
16 42114 1 1 131 LEU HD12 H 4.652 8.681 -2.262 1.00 . A A . 131 LEU HD12 1 1
16 42115 1 1 131 LEU HD13 H 5.034 7.341 -3.343 1.00 . A A . 131 LEU HD13 1 1
16 42116 1 1 131 LEU HD21 H 2.790 10.050 -3.005 1.00 . A A . 131 LEU HD21 1 1
16 42117 1 1 131 LEU HD22 H 2.156 9.762 -4.626 1.00 . A A . 131 LEU HD22 1 1
16 42118 1 1 131 LEU HD23 H 3.349 11.033 -4.359 1.00 . A A . 131 LEU HD23 1 1
16 42119 1 1 131 LEU HG H 3.922 8.453 -5.197 1.00 . A A . 131 LEU HG 1 1
16 42120 1 1 131 LEU N N 5.881 9.845 -6.990 1.00 . A A . 131 LEU N 1 1
16 42121 1 1 131 LEU O O 7.277 12.020 -6.156 1.00 . A A . 131 LEU O 1 1
16 42122 1 1 132 ASN C C 7.032 14.259 -3.550 1.00 . A A . 132 ASN C 1 1
16 42123 1 1 132 ASN CA C 6.316 14.209 -4.904 1.00 . A A . 132 ASN CA 1 1
16 42124 1 1 132 ASN CB C 5.312 15.361 -4.989 1.00 . A A . 132 ASN CB 1 1
16 42125 1 1 132 ASN CG C 6.052 16.662 -5.302 1.00 . A A . 132 ASN CG 1 1
16 42126 1 1 132 ASN H H 4.683 12.818 -4.709 1.00 . A A . 132 ASN H 1 1
16 42127 1 1 132 ASN HA H 7.042 14.311 -5.696 1.00 . A A . 132 ASN HA 1 1
16 42128 1 1 132 ASN HB2 H 4.595 15.156 -5.771 1.00 . A A . 132 ASN HB2 1 1
16 42129 1 1 132 ASN HB3 H 4.797 15.460 -4.045 1.00 . A A . 132 ASN HB3 1 1
16 42130 1 1 132 ASN HD21 H 4.981 17.044 -6.929 1.00 . A A . 132 ASN HD21 1 1
16 42131 1 1 132 ASN HD22 H 6.175 18.192 -6.560 1.00 . A A . 132 ASN HD22 1 1
16 42132 1 1 132 ASN N N 5.592 12.915 -5.062 1.00 . A A . 132 ASN N 1 1
16 42133 1 1 132 ASN ND2 N 5.707 17.357 -6.351 1.00 . A A . 132 ASN ND2 1 1
16 42134 1 1 132 ASN O O 6.672 15.023 -2.679 1.00 . A A . 132 ASN O 1 1
16 42135 1 1 132 ASN OD1 O 6.952 17.050 -4.584 1.00 . A A . 132 ASN OD1 1 1
16 42136 1 1 133 TRP C C 9.197 14.885 -1.706 1.00 . A A . 133 TRP C 1 1
16 42137 1 1 133 TRP CA C 8.783 13.453 -2.067 1.00 . A A . 133 TRP CA 1 1
16 42138 1 1 133 TRP CB C 10.034 12.578 -2.192 1.00 . A A . 133 TRP CB 1 1
16 42139 1 1 133 TRP CD1 C 9.688 10.778 -3.929 1.00 . A A . 133 TRP CD1 1 1
16 42140 1 1 133 TRP CD2 C 9.123 10.104 -1.860 1.00 . A A . 133 TRP CD2 1 1
16 42141 1 1 133 TRP CE2 C 8.874 9.014 -2.724 1.00 . A A . 133 TRP CE2 1 1
16 42142 1 1 133 TRP CE3 C 8.850 9.940 -0.490 1.00 . A A . 133 TRP CE3 1 1
16 42143 1 1 133 TRP CG C 9.636 11.213 -2.650 1.00 . A A . 133 TRP CG 1 1
16 42144 1 1 133 TRP CH2 C 8.105 7.658 -0.885 1.00 . A A . 133 TRP CH2 1 1
16 42145 1 1 133 TRP CZ2 C 8.371 7.804 -2.248 1.00 . A A . 133 TRP CZ2 1 1
16 42146 1 1 133 TRP CZ3 C 8.344 8.723 -0.007 1.00 . A A . 133 TRP CZ3 1 1
16 42147 1 1 133 TRP H H 8.309 12.836 -4.083 1.00 . A A . 133 TRP H 1 1
16 42148 1 1 133 TRP HA H 8.145 13.057 -1.291 1.00 . A A . 133 TRP HA 1 1
16 42149 1 1 133 TRP HB2 H 10.711 13.017 -2.910 1.00 . A A . 133 TRP HB2 1 1
16 42150 1 1 133 TRP HB3 H 10.522 12.507 -1.231 1.00 . A A . 133 TRP HB3 1 1
16 42151 1 1 133 TRP HD1 H 10.026 11.355 -4.777 1.00 . A A . 133 TRP HD1 1 1
16 42152 1 1 133 TRP HE1 H 9.166 8.925 -4.785 1.00 . A A . 133 TRP HE1 1 1
16 42153 1 1 133 TRP HE3 H 9.031 10.756 0.194 1.00 . A A . 133 TRP HE3 1 1
16 42154 1 1 133 TRP HH2 H 7.716 6.724 -0.507 1.00 . A A . 133 TRP HH2 1 1
16 42155 1 1 133 TRP HZ2 H 8.189 6.987 -2.929 1.00 . A A . 133 TRP HZ2 1 1
16 42156 1 1 133 TRP HZ3 H 8.138 8.608 1.046 1.00 . A A . 133 TRP HZ3 1 1
16 42157 1 1 133 TRP N N 8.043 13.451 -3.367 1.00 . A A . 133 TRP N 1 1
16 42158 1 1 133 TRP NE1 N 9.232 9.473 -3.975 1.00 . A A . 133 TRP NE1 1 1
16 42159 1 1 133 TRP O O 9.326 15.229 -0.548 1.00 . A A . 133 TRP O 1 1
16 42160 1 1 134 ASP C C 8.680 17.866 -1.684 1.00 . A A . 134 ASP C 1 1
16 42161 1 1 134 ASP CA C 9.811 17.127 -2.410 1.00 . A A . 134 ASP CA 1 1
16 42162 1 1 134 ASP CB C 10.124 17.841 -3.728 1.00 . A A . 134 ASP CB 1 1
16 42163 1 1 134 ASP CG C 11.581 18.312 -3.722 1.00 . A A . 134 ASP CG 1 1
16 42164 1 1 134 ASP H H 9.295 15.417 -3.616 1.00 . A A . 134 ASP H 1 1
16 42165 1 1 134 ASP HA H 10.692 17.125 -1.785 1.00 . A A . 134 ASP HA 1 1
16 42166 1 1 134 ASP HB2 H 9.970 17.158 -4.551 1.00 . A A . 134 ASP HB2 1 1
16 42167 1 1 134 ASP HB3 H 9.473 18.694 -3.842 1.00 . A A . 134 ASP HB3 1 1
16 42168 1 1 134 ASP N N 9.405 15.719 -2.690 1.00 . A A . 134 ASP N 1 1
16 42169 1 1 134 ASP O O 8.920 18.782 -0.921 1.00 . A A . 134 ASP O 1 1
16 42170 1 1 134 ASP OD1 O 11.865 19.283 -3.040 1.00 . A A . 134 ASP OD1 1 1
16 42171 1 1 134 ASP OD2 O 12.386 17.694 -4.398 1.00 . A A . 134 ASP OD2 1 1
16 42172 1 1 135 ASP C C 6.017 17.475 0.102 1.00 . A A . 135 ASP C 1 1
16 42173 1 1 135 ASP CA C 6.312 18.165 -1.232 1.00 . A A . 135 ASP CA 1 1
16 42174 1 1 135 ASP CB C 5.069 18.098 -2.126 1.00 . A A . 135 ASP CB 1 1
16 42175 1 1 135 ASP CG C 4.735 19.497 -2.646 1.00 . A A . 135 ASP CG 1 1
16 42176 1 1 135 ASP H H 7.271 16.738 -2.526 1.00 . A A . 135 ASP H 1 1
16 42177 1 1 135 ASP HA H 6.571 19.198 -1.052 1.00 . A A . 135 ASP HA 1 1
16 42178 1 1 135 ASP HB2 H 5.263 17.440 -2.961 1.00 . A A . 135 ASP HB2 1 1
16 42179 1 1 135 ASP HB3 H 4.234 17.719 -1.556 1.00 . A A . 135 ASP HB3 1 1
16 42180 1 1 135 ASP N N 7.451 17.480 -1.912 1.00 . A A . 135 ASP N 1 1
16 42181 1 1 135 ASP O O 5.267 17.977 0.917 1.00 . A A . 135 ASP O 1 1
16 42182 1 1 135 ASP OD1 O 4.292 20.312 -1.853 1.00 . A A . 135 ASP OD1 1 1
16 42183 1 1 135 ASP OD2 O 4.929 19.731 -3.827 1.00 . A A . 135 ASP OD2 1 1
16 42184 1 1 136 PHE C C 7.702 15.556 2.384 1.00 . A A . 136 PHE C 1 1
16 42185 1 1 136 PHE CA C 6.380 15.630 1.624 1.00 . A A . 136 PHE CA 1 1
16 42186 1 1 136 PHE CB C 5.861 14.215 1.357 1.00 . A A . 136 PHE CB 1 1
16 42187 1 1 136 PHE CD1 C 4.321 14.738 -0.566 1.00 . A A . 136 PHE CD1 1 1
16 42188 1 1 136 PHE CD2 C 3.363 13.882 1.488 1.00 . A A . 136 PHE CD2 1 1
16 42189 1 1 136 PHE CE1 C 3.046 14.792 -1.139 1.00 . A A . 136 PHE CE1 1 1
16 42190 1 1 136 PHE CE2 C 2.087 13.937 0.916 1.00 . A A . 136 PHE CE2 1 1
16 42191 1 1 136 PHE CG C 4.481 14.283 0.746 1.00 . A A . 136 PHE CG 1 1
16 42192 1 1 136 PHE CZ C 1.929 14.391 -0.398 1.00 . A A . 136 PHE CZ 1 1
16 42193 1 1 136 PHE H H 7.227 15.962 -0.324 1.00 . A A . 136 PHE H 1 1
16 42194 1 1 136 PHE HA H 5.657 16.177 2.210 1.00 . A A . 136 PHE HA 1 1
16 42195 1 1 136 PHE HB2 H 6.530 13.709 0.677 1.00 . A A . 136 PHE HB2 1 1
16 42196 1 1 136 PHE HB3 H 5.814 13.668 2.287 1.00 . A A . 136 PHE HB3 1 1
16 42197 1 1 136 PHE HD1 H 5.181 15.048 -1.137 1.00 . A A . 136 PHE HD1 1 1
16 42198 1 1 136 PHE HD2 H 3.486 13.531 2.502 1.00 . A A . 136 PHE HD2 1 1
16 42199 1 1 136 PHE HE1 H 2.923 15.143 -2.153 1.00 . A A . 136 PHE HE1 1 1
16 42200 1 1 136 PHE HE2 H 1.224 13.628 1.488 1.00 . A A . 136 PHE HE2 1 1
16 42201 1 1 136 PHE HZ H 0.945 14.434 -0.840 1.00 . A A . 136 PHE HZ 1 1
16 42202 1 1 136 PHE N N 6.612 16.338 0.338 1.00 . A A . 136 PHE N 1 1
16 42203 1 1 136 PHE O O 8.766 15.748 1.822 1.00 . A A . 136 PHE O 1 1
16 42204 1 1 137 THR C C 8.821 13.947 5.354 1.00 . A A . 137 THR C 1 1
16 42205 1 1 137 THR CA C 8.899 15.166 4.444 1.00 . A A . 137 THR CA 1 1
16 42206 1 1 137 THR CB C 9.095 16.432 5.282 1.00 . A A . 137 THR CB 1 1
16 42207 1 1 137 THR CG2 C 10.532 16.480 5.808 1.00 . A A . 137 THR CG2 1 1
16 42208 1 1 137 THR H H 6.771 15.098 4.068 1.00 . A A . 137 THR H 1 1
16 42209 1 1 137 THR HA H 9.735 15.052 3.768 1.00 . A A . 137 THR HA 1 1
16 42210 1 1 137 THR HB H 8.410 16.424 6.115 1.00 . A A . 137 THR HB 1 1
16 42211 1 1 137 THR HG1 H 7.907 17.757 4.495 1.00 . A A . 137 THR HG1 1 1
16 42212 1 1 137 THR HG21 H 10.522 16.432 6.887 1.00 . A A . 137 THR HG21 1 1
16 42213 1 1 137 THR HG22 H 11.000 17.401 5.493 1.00 . A A . 137 THR HG22 1 1
16 42214 1 1 137 THR HG23 H 11.089 15.641 5.416 1.00 . A A . 137 THR HG23 1 1
16 42215 1 1 137 THR N N 7.644 15.267 3.652 1.00 . A A . 137 THR N 1 1
16 42216 1 1 137 THR O O 7.819 13.702 5.995 1.00 . A A . 137 THR O 1 1
16 42217 1 1 137 THR OG1 O 8.849 17.575 4.473 1.00 . A A . 137 THR OG1 1 1
16 42218 1 1 138 LYS C C 9.862 12.397 7.732 1.00 . A A . 138 LYS C 1 1
16 42219 1 1 138 LYS CA C 9.853 11.964 6.267 1.00 . A A . 138 LYS CA 1 1
16 42220 1 1 138 LYS CB C 11.084 11.110 5.959 1.00 . A A . 138 LYS CB 1 1
16 42221 1 1 138 LYS CD C 11.751 8.898 6.909 1.00 . A A . 138 LYS CD 1 1
16 42222 1 1 138 LYS CE C 13.004 8.625 6.074 1.00 . A A . 138 LYS CE 1 1
16 42223 1 1 138 LYS CG C 10.716 9.627 6.054 1.00 . A A . 138 LYS CG 1 1
16 42224 1 1 138 LYS H H 10.661 13.388 4.871 1.00 . A A . 138 LYS H 1 1
16 42225 1 1 138 LYS HA H 8.959 11.393 6.066 1.00 . A A . 138 LYS HA 1 1
16 42226 1 1 138 LYS HB2 H 11.430 11.330 4.958 1.00 . A A . 138 LYS HB2 1 1
16 42227 1 1 138 LYS HB3 H 11.866 11.334 6.669 1.00 . A A . 138 LYS HB3 1 1
16 42228 1 1 138 LYS HD2 H 12.009 9.513 7.758 1.00 . A A . 138 LYS HD2 1 1
16 42229 1 1 138 LYS HD3 H 11.338 7.961 7.253 1.00 . A A . 138 LYS HD3 1 1
16 42230 1 1 138 LYS HE2 H 13.201 7.564 6.058 1.00 . A A . 138 LYS HE2 1 1
16 42231 1 1 138 LYS HE3 H 12.851 8.978 5.065 1.00 . A A . 138 LYS HE3 1 1
16 42232 1 1 138 LYS HG2 H 9.740 9.525 6.504 1.00 . A A . 138 LYS HG2 1 1
16 42233 1 1 138 LYS HG3 H 10.702 9.196 5.065 1.00 . A A . 138 LYS HG3 1 1
16 42234 1 1 138 LYS HZ1 H 15.049 8.920 6.325 1.00 . A A . 138 LYS HZ1 1 1
16 42235 1 1 138 LYS HZ2 H 14.126 9.244 7.714 1.00 . A A . 138 LYS HZ2 1 1
16 42236 1 1 138 LYS HZ3 H 14.130 10.342 6.418 1.00 . A A . 138 LYS HZ3 1 1
16 42237 1 1 138 LYS N N 9.870 13.176 5.408 1.00 . A A . 138 LYS N 1 1
16 42238 1 1 138 LYS NZ N 14.165 9.336 6.678 1.00 . A A . 138 LYS NZ 1 1
16 42239 1 1 138 LYS O O 10.776 13.051 8.196 1.00 . A A . 138 LYS O 1 1
16 42240 1 1 139 VAL C C 9.280 11.300 10.773 1.00 . A A . 139 VAL C 1 1
16 42241 1 1 139 VAL CA C 8.755 12.436 9.892 1.00 . A A . 139 VAL CA 1 1
16 42242 1 1 139 VAL CB C 7.296 12.732 10.253 1.00 . A A . 139 VAL CB 1 1
16 42243 1 1 139 VAL CG1 C 6.802 13.931 9.440 1.00 . A A . 139 VAL CG1 1 1
16 42244 1 1 139 VAL CG2 C 6.428 11.508 9.936 1.00 . A A . 139 VAL CG2 1 1
16 42245 1 1 139 VAL H H 8.114 11.520 8.052 1.00 . A A . 139 VAL H 1 1
16 42246 1 1 139 VAL HA H 9.351 13.321 10.056 1.00 . A A . 139 VAL HA 1 1
16 42247 1 1 139 VAL HB H 7.227 12.961 11.307 1.00 . A A . 139 VAL HB 1 1
16 42248 1 1 139 VAL HG11 H 7.155 14.845 9.895 1.00 . A A . 139 VAL HG11 1 1
16 42249 1 1 139 VAL HG12 H 5.722 13.932 9.421 1.00 . A A . 139 VAL HG12 1 1
16 42250 1 1 139 VAL HG13 H 7.179 13.861 8.430 1.00 . A A . 139 VAL HG13 1 1
16 42251 1 1 139 VAL HG21 H 5.653 11.785 9.236 1.00 . A A . 139 VAL HG21 1 1
16 42252 1 1 139 VAL HG22 H 5.975 11.143 10.846 1.00 . A A . 139 VAL HG22 1 1
16 42253 1 1 139 VAL HG23 H 7.041 10.731 9.504 1.00 . A A . 139 VAL HG23 1 1
16 42254 1 1 139 VAL N N 8.836 12.044 8.457 1.00 . A A . 139 VAL N 1 1
16 42255 1 1 139 VAL O O 9.721 11.520 11.884 1.00 . A A . 139 VAL O 1 1
16 42256 1 1 140 SER C C 10.363 7.893 10.204 1.00 . A A . 140 SER C 1 1
16 42257 1 1 140 SER CA C 9.718 8.941 11.113 1.00 . A A . 140 SER CA 1 1
16 42258 1 1 140 SER CB C 8.538 8.314 11.860 1.00 . A A . 140 SER CB 1 1
16 42259 1 1 140 SER H H 8.858 9.925 9.399 1.00 . A A . 140 SER H 1 1
16 42260 1 1 140 SER HA H 10.446 9.296 11.826 1.00 . A A . 140 SER HA 1 1
16 42261 1 1 140 SER HB2 H 7.617 8.749 11.510 1.00 . A A . 140 SER HB2 1 1
16 42262 1 1 140 SER HB3 H 8.521 7.248 11.678 1.00 . A A . 140 SER HB3 1 1
16 42263 1 1 140 SER HG H 9.367 7.996 13.590 1.00 . A A . 140 SER HG 1 1
16 42264 1 1 140 SER N N 9.229 10.085 10.292 1.00 . A A . 140 SER N 1 1
16 42265 1 1 140 SER O O 9.866 7.590 9.137 1.00 . A A . 140 SER O 1 1
16 42266 1 1 140 SER OG O 8.676 8.569 13.251 1.00 . A A . 140 SER OG 1 1
16 42267 1 1 141 SER C C 12.866 5.304 10.707 1.00 . A A . 141 SER C 1 1
16 42268 1 1 141 SER CA C 12.150 6.304 9.796 1.00 . A A . 141 SER CA 1 1
16 42269 1 1 141 SER CB C 13.173 6.977 8.879 1.00 . A A . 141 SER CB 1 1
16 42270 1 1 141 SER H H 11.843 7.592 11.492 1.00 . A A . 141 SER H 1 1
16 42271 1 1 141 SER HA H 11.417 5.786 9.198 1.00 . A A . 141 SER HA 1 1
16 42272 1 1 141 SER HB2 H 14.147 6.553 9.053 1.00 . A A . 141 SER HB2 1 1
16 42273 1 1 141 SER HB3 H 12.891 6.815 7.848 1.00 . A A . 141 SER HB3 1 1
16 42274 1 1 141 SER HG H 13.443 8.480 10.085 1.00 . A A . 141 SER HG 1 1
16 42275 1 1 141 SER N N 11.468 7.335 10.626 1.00 . A A . 141 SER N 1 1
16 42276 1 1 141 SER O O 13.550 5.681 11.639 1.00 . A A . 141 SER O 1 1
16 42277 1 1 141 SER OG O 13.219 8.371 9.159 1.00 . A A . 141 SER OG 1 1
16 42278 1 1 142 ARG C C 14.136 2.031 10.363 1.00 . A A . 142 ARG C 1 1
16 42279 1 1 142 ARG CA C 13.401 3.007 11.284 1.00 . A A . 142 ARG CA 1 1
16 42280 1 1 142 ARG CB C 12.356 2.249 12.107 1.00 . A A . 142 ARG CB 1 1
16 42281 1 1 142 ARG CD C 12.108 1.341 14.424 1.00 . A A . 142 ARG CD 1 1
16 42282 1 1 142 ARG CG C 13.051 1.473 13.226 1.00 . A A . 142 ARG CG 1 1
16 42283 1 1 142 ARG CZ C 12.318 2.085 16.743 1.00 . A A . 142 ARG CZ 1 1
16 42284 1 1 142 ARG H H 12.170 3.743 9.686 1.00 . A A . 142 ARG H 1 1
16 42285 1 1 142 ARG HA H 14.108 3.487 11.945 1.00 . A A . 142 ARG HA 1 1
16 42286 1 1 142 ARG HB2 H 11.656 2.952 12.535 1.00 . A A . 142 ARG HB2 1 1
16 42287 1 1 142 ARG HB3 H 11.827 1.558 11.468 1.00 . A A . 142 ARG HB3 1 1
16 42288 1 1 142 ARG HD2 H 11.092 1.521 14.106 1.00 . A A . 142 ARG HD2 1 1
16 42289 1 1 142 ARG HD3 H 12.187 0.346 14.832 1.00 . A A . 142 ARG HD3 1 1
16 42290 1 1 142 ARG HE H 12.878 3.198 15.193 1.00 . A A . 142 ARG HE 1 1
16 42291 1 1 142 ARG HG2 H 13.320 0.490 12.869 1.00 . A A . 142 ARG HG2 1 1
16 42292 1 1 142 ARG HG3 H 13.943 2.001 13.530 1.00 . A A . 142 ARG HG3 1 1
16 42293 1 1 142 ARG HH11 H 11.512 0.266 16.473 1.00 . A A . 142 ARG HH11 1 1
16 42294 1 1 142 ARG HH12 H 11.674 0.776 18.117 1.00 . A A . 142 ARG HH12 1 1
16 42295 1 1 142 ARG HH21 H 13.067 3.845 17.334 1.00 . A A . 142 ARG HH21 1 1
16 42296 1 1 142 ARG HH22 H 12.545 2.789 18.603 1.00 . A A . 142 ARG HH22 1 1
16 42297 1 1 142 ARG N N 12.722 4.033 10.443 1.00 . A A . 142 ARG N 1 1
16 42298 1 1 142 ARG NE N 12.489 2.341 15.466 1.00 . A A . 142 ARG NE 1 1
16 42299 1 1 142 ARG NH1 N 11.793 0.953 17.140 1.00 . A A . 142 ARG NH1 1 1
16 42300 1 1 142 ARG NH2 N 12.671 2.976 17.629 1.00 . A A . 142 ARG NH2 1 1
16 42301 1 1 142 ARG O O 13.578 1.547 9.399 1.00 . A A . 142 ARG O 1 1
16 42302 1 1 143 THR C C 16.337 -0.534 10.478 1.00 . A A . 143 THR C 1 1
16 42303 1 1 143 THR CA C 16.143 0.802 9.760 1.00 . A A . 143 THR CA 1 1
16 42304 1 1 143 THR CB C 17.515 1.405 9.444 1.00 . A A . 143 THR CB 1 1
16 42305 1 1 143 THR CG2 C 18.174 0.619 8.308 1.00 . A A . 143 THR CG2 1 1
16 42306 1 1 143 THR H H 15.831 2.138 11.413 1.00 . A A . 143 THR H 1 1
16 42307 1 1 143 THR HA H 15.599 0.641 8.842 1.00 . A A . 143 THR HA 1 1
16 42308 1 1 143 THR HB H 18.140 1.349 10.322 1.00 . A A . 143 THR HB 1 1
16 42309 1 1 143 THR HG1 H 17.237 2.802 8.113 1.00 . A A . 143 THR HG1 1 1
16 42310 1 1 143 THR HG21 H 17.831 1.003 7.359 1.00 . A A . 143 THR HG21 1 1
16 42311 1 1 143 THR HG22 H 17.910 -0.425 8.391 1.00 . A A . 143 THR HG22 1 1
16 42312 1 1 143 THR HG23 H 19.247 0.725 8.373 1.00 . A A . 143 THR HG23 1 1
16 42313 1 1 143 THR N N 15.383 1.741 10.637 1.00 . A A . 143 THR N 1 1
16 42314 1 1 143 THR O O 16.791 -0.580 11.605 1.00 . A A . 143 THR O 1 1
16 42315 1 1 143 THR OG1 O 17.358 2.767 9.064 1.00 . A A . 143 THR OG1 1 1
16 42316 1 1 144 VAL C C 17.005 -3.872 9.573 1.00 . A A . 144 VAL C 1 1
16 42317 1 1 144 VAL CA C 16.182 -2.952 10.485 1.00 . A A . 144 VAL CA 1 1
16 42318 1 1 144 VAL CB C 14.807 -3.573 10.760 1.00 . A A . 144 VAL CB 1 1
16 42319 1 1 144 VAL CG1 C 14.011 -3.675 9.457 1.00 . A A . 144 VAL CG1 1 1
16 42320 1 1 144 VAL CG2 C 14.986 -4.970 11.364 1.00 . A A . 144 VAL CG2 1 1
16 42321 1 1 144 VAL H H 15.646 -1.568 8.925 1.00 . A A . 144 VAL H 1 1
16 42322 1 1 144 VAL HA H 16.706 -2.821 11.421 1.00 . A A . 144 VAL HA 1 1
16 42323 1 1 144 VAL HB H 14.268 -2.948 11.458 1.00 . A A . 144 VAL HB 1 1
16 42324 1 1 144 VAL HG11 H 14.660 -3.469 8.619 1.00 . A A . 144 VAL HG11 1 1
16 42325 1 1 144 VAL HG12 H 13.207 -2.955 9.471 1.00 . A A . 144 VAL HG12 1 1
16 42326 1 1 144 VAL HG13 H 13.601 -4.669 9.360 1.00 . A A . 144 VAL HG13 1 1
16 42327 1 1 144 VAL HG21 H 14.052 -5.299 11.794 1.00 . A A . 144 VAL HG21 1 1
16 42328 1 1 144 VAL HG22 H 15.744 -4.936 12.133 1.00 . A A . 144 VAL HG22 1 1
16 42329 1 1 144 VAL HG23 H 15.290 -5.661 10.590 1.00 . A A . 144 VAL HG23 1 1
16 42330 1 1 144 VAL N N 16.006 -1.623 9.834 1.00 . A A . 144 VAL N 1 1
16 42331 1 1 144 VAL O O 16.727 -4.020 8.392 1.00 . A A . 144 VAL O 1 1
16 42332 1 1 145 GLU C C 18.338 -6.808 9.348 1.00 . A A . 145 GLU C 1 1
16 42333 1 1 145 GLU CA C 18.894 -5.383 9.308 1.00 . A A . 145 GLU CA 1 1
16 42334 1 1 145 GLU CB C 20.311 -5.376 9.886 1.00 . A A . 145 GLU CB 1 1
16 42335 1 1 145 GLU CD C 21.632 -6.204 11.842 1.00 . A A . 145 GLU CD 1 1
16 42336 1 1 145 GLU CG C 20.257 -5.719 11.377 1.00 . A A . 145 GLU CG 1 1
16 42337 1 1 145 GLU H H 18.238 -4.326 11.063 1.00 . A A . 145 GLU H 1 1
16 42338 1 1 145 GLU HA H 18.920 -5.035 8.287 1.00 . A A . 145 GLU HA 1 1
16 42339 1 1 145 GLU HB2 H 20.914 -6.109 9.368 1.00 . A A . 145 GLU HB2 1 1
16 42340 1 1 145 GLU HB3 H 20.748 -4.397 9.760 1.00 . A A . 145 GLU HB3 1 1
16 42341 1 1 145 GLU HG2 H 19.976 -4.840 11.938 1.00 . A A . 145 GLU HG2 1 1
16 42342 1 1 145 GLU HG3 H 19.529 -6.499 11.541 1.00 . A A . 145 GLU HG3 1 1
16 42343 1 1 145 GLU N N 18.027 -4.479 10.118 1.00 . A A . 145 GLU N 1 1
16 42344 1 1 145 GLU O O 17.566 -7.161 10.219 1.00 . A A . 145 GLU O 1 1
16 42345 1 1 145 GLU OE1 O 22.541 -5.392 11.885 1.00 . A A . 145 GLU OE1 1 1
16 42346 1 1 145 GLU OE2 O 21.752 -7.379 12.147 1.00 . A A . 145 GLU OE2 1 1
16 42347 1 1 146 ASP C C 19.377 -9.979 8.008 1.00 . A A . 146 ASP C 1 1
16 42348 1 1 146 ASP CA C 18.231 -9.033 8.385 1.00 . A A . 146 ASP CA 1 1
16 42349 1 1 146 ASP CB C 17.105 -9.153 7.352 1.00 . A A . 146 ASP CB 1 1
16 42350 1 1 146 ASP CG C 15.914 -9.888 7.971 1.00 . A A . 146 ASP CG 1 1
16 42351 1 1 146 ASP H H 19.357 -7.319 7.724 1.00 . A A . 146 ASP H 1 1
16 42352 1 1 146 ASP HA H 17.854 -9.298 9.362 1.00 . A A . 146 ASP HA 1 1
16 42353 1 1 146 ASP HB2 H 16.796 -8.165 7.042 1.00 . A A . 146 ASP HB2 1 1
16 42354 1 1 146 ASP HB3 H 17.459 -9.705 6.494 1.00 . A A . 146 ASP HB3 1 1
16 42355 1 1 146 ASP N N 18.729 -7.628 8.409 1.00 . A A . 146 ASP N 1 1
16 42356 1 1 146 ASP O O 20.345 -9.580 7.391 1.00 . A A . 146 ASP O 1 1
16 42357 1 1 146 ASP OD1 O 15.904 -11.107 7.921 1.00 . A A . 146 ASP OD1 1 1
16 42358 1 1 146 ASP OD2 O 15.031 -9.219 8.483 1.00 . A A . 146 ASP OD2 1 1
16 42359 1 1 147 THR C C 20.519 -12.296 6.506 1.00 . A A . 147 THR C 1 1
16 42360 1 1 147 THR CA C 20.346 -12.213 8.030 1.00 . A A . 147 THR CA 1 1
16 42361 1 1 147 THR CB C 19.967 -13.594 8.573 1.00 . A A . 147 THR CB 1 1
16 42362 1 1 147 THR CG2 C 20.158 -13.618 10.091 1.00 . A A . 147 THR CG2 1 1
16 42363 1 1 147 THR H H 18.479 -11.529 8.866 1.00 . A A . 147 THR H 1 1
16 42364 1 1 147 THR HA H 21.275 -11.894 8.479 1.00 . A A . 147 THR HA 1 1
16 42365 1 1 147 THR HB H 20.600 -14.342 8.123 1.00 . A A . 147 THR HB 1 1
16 42366 1 1 147 THR HG1 H 18.052 -13.430 8.901 1.00 . A A . 147 THR HG1 1 1
16 42367 1 1 147 THR HG21 H 19.229 -13.354 10.575 1.00 . A A . 147 THR HG21 1 1
16 42368 1 1 147 THR HG22 H 20.924 -12.909 10.369 1.00 . A A . 147 THR HG22 1 1
16 42369 1 1 147 THR HG23 H 20.456 -14.609 10.400 1.00 . A A . 147 THR HG23 1 1
16 42370 1 1 147 THR N N 19.269 -11.232 8.370 1.00 . A A . 147 THR N 1 1
16 42371 1 1 147 THR O O 21.504 -12.810 6.013 1.00 . A A . 147 THR O 1 1
16 42372 1 1 147 THR OG1 O 18.608 -13.872 8.255 1.00 . A A . 147 THR OG1 1 1
16 42373 1 1 148 ASN C C 20.027 -10.417 3.756 1.00 . A A . 148 ASN C 1 1
16 42374 1 1 148 ASN CA C 19.694 -11.823 4.275 1.00 . A A . 148 ASN CA 1 1
16 42375 1 1 148 ASN CB C 18.376 -12.296 3.662 1.00 . A A . 148 ASN CB 1 1
16 42376 1 1 148 ASN CG C 18.666 -13.207 2.468 1.00 . A A . 148 ASN CG 1 1
16 42377 1 1 148 ASN H H 18.804 -11.365 6.193 1.00 . A A . 148 ASN H 1 1
16 42378 1 1 148 ASN HA H 20.482 -12.507 4.002 1.00 . A A . 148 ASN HA 1 1
16 42379 1 1 148 ASN HB2 H 17.807 -12.839 4.403 1.00 . A A . 148 ASN HB2 1 1
16 42380 1 1 148 ASN HB3 H 17.813 -11.442 3.328 1.00 . A A . 148 ASN HB3 1 1
16 42381 1 1 148 ASN HD21 H 18.630 -11.722 1.150 1.00 . A A . 148 ASN HD21 1 1
16 42382 1 1 148 ASN HD22 H 18.937 -13.261 0.501 1.00 . A A . 148 ASN HD22 1 1
16 42383 1 1 148 ASN N N 19.576 -11.783 5.761 1.00 . A A . 148 ASN N 1 1
16 42384 1 1 148 ASN ND2 N 18.752 -12.687 1.274 1.00 . A A . 148 ASN ND2 1 1
16 42385 1 1 148 ASN O O 19.330 -9.469 4.060 1.00 . A A . 148 ASN O 1 1
16 42386 1 1 148 ASN OD1 O 18.817 -14.403 2.622 1.00 . A A . 148 ASN OD1 1 1
16 42387 1 1 149 PRO C C 20.475 -8.305 1.663 1.00 . A A . 149 PRO C 1 1
16 42388 1 1 149 PRO CA C 21.606 -9.050 2.379 1.00 . A A . 149 PRO CA 1 1
16 42389 1 1 149 PRO CB C 22.685 -9.443 1.371 1.00 . A A . 149 PRO CB 1 1
16 42390 1 1 149 PRO CD C 21.989 -11.457 2.582 1.00 . A A . 149 PRO CD 1 1
16 42391 1 1 149 PRO CG C 22.867 -10.943 1.449 1.00 . A A . 149 PRO CG 1 1
16 42392 1 1 149 PRO HA H 22.035 -8.421 3.144 1.00 . A A . 149 PRO HA 1 1
16 42393 1 1 149 PRO HB2 H 22.377 -9.161 0.374 1.00 . A A . 149 PRO HB2 1 1
16 42394 1 1 149 PRO HB3 H 23.614 -8.953 1.620 1.00 . A A . 149 PRO HB3 1 1
16 42395 1 1 149 PRO HD2 H 21.397 -12.295 2.238 1.00 . A A . 149 PRO HD2 1 1
16 42396 1 1 149 PRO HD3 H 22.602 -11.756 3.418 1.00 . A A . 149 PRO HD3 1 1
16 42397 1 1 149 PRO HG2 H 22.566 -11.396 0.514 1.00 . A A . 149 PRO HG2 1 1
16 42398 1 1 149 PRO HG3 H 23.899 -11.178 1.656 1.00 . A A . 149 PRO HG3 1 1
16 42399 1 1 149 PRO N N 21.088 -10.323 2.992 1.00 . A A . 149 PRO N 1 1
16 42400 1 1 149 PRO O O 20.306 -7.112 1.826 1.00 . A A . 149 PRO O 1 1
16 42401 1 1 150 ALA C C 17.402 -8.108 1.010 1.00 . A A . 150 ALA C 1 1
16 42402 1 1 150 ALA CA C 18.617 -8.323 0.103 1.00 . A A . 150 ALA CA 1 1
16 42403 1 1 150 ALA CB C 18.211 -9.199 -1.085 1.00 . A A . 150 ALA CB 1 1
16 42404 1 1 150 ALA H H 19.893 -9.949 0.718 1.00 . A A . 150 ALA H 1 1
16 42405 1 1 150 ALA HA H 18.964 -7.368 -0.262 1.00 . A A . 150 ALA HA 1 1
16 42406 1 1 150 ALA HB1 H 19.087 -9.685 -1.490 1.00 . A A . 150 ALA HB1 1 1
16 42407 1 1 150 ALA HB2 H 17.756 -8.585 -1.848 1.00 . A A . 150 ALA HB2 1 1
16 42408 1 1 150 ALA HB3 H 17.505 -9.947 -0.756 1.00 . A A . 150 ALA HB3 1 1
16 42409 1 1 150 ALA N N 19.718 -8.994 0.853 1.00 . A A . 150 ALA N 1 1
16 42410 1 1 150 ALA O O 16.661 -7.159 0.840 1.00 . A A . 150 ALA O 1 1
16 42411 1 1 151 LEU C C 16.198 -7.640 3.818 1.00 . A A . 151 LEU C 1 1
16 42412 1 1 151 LEU CA C 15.998 -8.822 2.858 1.00 . A A . 151 LEU CA 1 1
16 42413 1 1 151 LEU CB C 15.785 -10.107 3.663 1.00 . A A . 151 LEU CB 1 1
16 42414 1 1 151 LEU CD1 C 15.151 -12.525 3.528 1.00 . A A . 151 LEU CD1 1 1
16 42415 1 1 151 LEU CD2 C 14.251 -10.913 1.843 1.00 . A A . 151 LEU CD2 1 1
16 42416 1 1 151 LEU CG C 15.464 -11.268 2.712 1.00 . A A . 151 LEU CG 1 1
16 42417 1 1 151 LEU H H 17.780 -9.748 2.073 1.00 . A A . 151 LEU H 1 1
16 42418 1 1 151 LEU HA H 15.122 -8.636 2.253 1.00 . A A . 151 LEU HA 1 1
16 42419 1 1 151 LEU HB2 H 16.681 -10.332 4.221 1.00 . A A . 151 LEU HB2 1 1
16 42420 1 1 151 LEU HB3 H 14.964 -9.970 4.348 1.00 . A A . 151 LEU HB3 1 1
16 42421 1 1 151 LEU HD11 H 14.844 -12.241 4.524 1.00 . A A . 151 LEU HD11 1 1
16 42422 1 1 151 LEU HD12 H 16.032 -13.145 3.586 1.00 . A A . 151 LEU HD12 1 1
16 42423 1 1 151 LEU HD13 H 14.354 -13.076 3.049 1.00 . A A . 151 LEU HD13 1 1
16 42424 1 1 151 LEU HD21 H 13.565 -11.746 1.824 1.00 . A A . 151 LEU HD21 1 1
16 42425 1 1 151 LEU HD22 H 14.581 -10.697 0.837 1.00 . A A . 151 LEU HD22 1 1
16 42426 1 1 151 LEU HD23 H 13.755 -10.046 2.251 1.00 . A A . 151 LEU HD23 1 1
16 42427 1 1 151 LEU HG H 16.318 -11.458 2.077 1.00 . A A . 151 LEU HG 1 1
16 42428 1 1 151 LEU N N 17.181 -8.981 1.959 1.00 . A A . 151 LEU N 1 1
16 42429 1 1 151 LEU O O 15.314 -7.303 4.582 1.00 . A A . 151 LEU O 1 1
16 42430 1 1 152 THR C C 16.664 -4.683 4.172 1.00 . A A . 152 THR C 1 1
16 42431 1 1 152 THR CA C 17.549 -5.822 4.678 1.00 . A A . 152 THR CA 1 1
16 42432 1 1 152 THR CB C 19.020 -5.399 4.622 1.00 . A A . 152 THR CB 1 1
16 42433 1 1 152 THR CG2 C 19.307 -4.368 5.715 1.00 . A A . 152 THR CG2 1 1
16 42434 1 1 152 THR H H 18.031 -7.259 3.147 1.00 . A A . 152 THR H 1 1
16 42435 1 1 152 THR HA H 17.275 -6.080 5.691 1.00 . A A . 152 THR HA 1 1
16 42436 1 1 152 THR HB H 19.232 -4.963 3.658 1.00 . A A . 152 THR HB 1 1
16 42437 1 1 152 THR HG1 H 19.854 -7.042 3.998 1.00 . A A . 152 THR HG1 1 1
16 42438 1 1 152 THR HG21 H 19.974 -3.611 5.329 1.00 . A A . 152 THR HG21 1 1
16 42439 1 1 152 THR HG22 H 19.770 -4.858 6.558 1.00 . A A . 152 THR HG22 1 1
16 42440 1 1 152 THR HG23 H 18.382 -3.906 6.029 1.00 . A A . 152 THR HG23 1 1
16 42441 1 1 152 THR N N 17.334 -6.993 3.779 1.00 . A A . 152 THR N 1 1
16 42442 1 1 152 THR O O 16.418 -4.578 2.986 1.00 . A A . 152 THR O 1 1
16 42443 1 1 152 THR OG1 O 19.845 -6.539 4.816 1.00 . A A . 152 THR OG1 1 1
16 42444 1 1 153 HIS C C 15.056 -1.658 5.585 1.00 . A A . 153 HIS C 1 1
16 42445 1 1 153 HIS CA C 15.308 -2.722 4.517 1.00 . A A . 153 HIS CA 1 1
16 42446 1 1 153 HIS CB C 13.971 -3.304 4.049 1.00 . A A . 153 HIS CB 1 1
16 42447 1 1 153 HIS CD2 C 12.220 -3.940 5.903 1.00 . A A . 153 HIS CD2 1 1
16 42448 1 1 153 HIS CE1 C 13.111 -5.806 6.554 1.00 . A A . 153 HIS CE1 1 1
16 42449 1 1 153 HIS CG C 13.352 -4.126 5.147 1.00 . A A . 153 HIS CG 1 1
16 42450 1 1 153 HIS H H 16.376 -3.903 5.995 1.00 . A A . 153 HIS H 1 1
16 42451 1 1 153 HIS HA H 15.799 -2.259 3.674 1.00 . A A . 153 HIS HA 1 1
16 42452 1 1 153 HIS HB2 H 13.303 -2.498 3.784 1.00 . A A . 153 HIS HB2 1 1
16 42453 1 1 153 HIS HB3 H 14.138 -3.929 3.186 1.00 . A A . 153 HIS HB3 1 1
16 42454 1 1 153 HIS HD1 H 14.720 -5.742 5.237 1.00 . A A . 153 HIS HD1 1 1
16 42455 1 1 153 HIS HD2 H 11.549 -3.098 5.822 1.00 . A A . 153 HIS HD2 1 1
16 42456 1 1 153 HIS HE1 H 13.293 -6.732 7.080 1.00 . A A . 153 HIS HE1 1 1
16 42457 1 1 153 HIS N N 16.175 -3.825 5.033 1.00 . A A . 153 HIS N 1 1
16 42458 1 1 153 HIS ND1 N 13.904 -5.323 5.580 1.00 . A A . 153 HIS ND1 1 1
16 42459 1 1 153 HIS NE2 N 12.070 -5.002 6.791 1.00 . A A . 153 HIS NE2 1 1
16 42460 1 1 153 HIS O O 15.401 -1.814 6.740 1.00 . A A . 153 HIS O 1 1
16 42461 1 1 154 THR C C 12.701 0.992 5.950 1.00 . A A . 154 THR C 1 1
16 42462 1 1 154 THR CA C 14.151 0.535 6.138 1.00 . A A . 154 THR CA 1 1
16 42463 1 1 154 THR CB C 15.090 1.709 5.843 1.00 . A A . 154 THR CB 1 1
16 42464 1 1 154 THR CG2 C 15.032 2.718 6.989 1.00 . A A . 154 THR CG2 1 1
16 42465 1 1 154 THR H H 14.181 -0.483 4.247 1.00 . A A . 154 THR H 1 1
16 42466 1 1 154 THR HA H 14.300 0.196 7.152 1.00 . A A . 154 THR HA 1 1
16 42467 1 1 154 THR HB H 14.782 2.193 4.929 1.00 . A A . 154 THR HB 1 1
16 42468 1 1 154 THR HG1 H 16.962 1.948 5.376 1.00 . A A . 154 THR HG1 1 1
16 42469 1 1 154 THR HG21 H 15.137 2.200 7.929 1.00 . A A . 154 THR HG21 1 1
16 42470 1 1 154 THR HG22 H 14.083 3.233 6.967 1.00 . A A . 154 THR HG22 1 1
16 42471 1 1 154 THR HG23 H 15.833 3.433 6.880 1.00 . A A . 154 THR HG23 1 1
16 42472 1 1 154 THR N N 14.447 -0.571 5.186 1.00 . A A . 154 THR N 1 1
16 42473 1 1 154 THR O O 12.123 0.826 4.893 1.00 . A A . 154 THR O 1 1
16 42474 1 1 154 THR OG1 O 16.417 1.226 5.699 1.00 . A A . 154 THR OG1 1 1
16 42475 1 1 155 TYR C C 10.697 3.578 6.868 1.00 . A A . 155 TYR C 1 1
16 42476 1 1 155 TYR CA C 10.701 2.049 6.837 1.00 . A A . 155 TYR CA 1 1
16 42477 1 1 155 TYR CB C 9.872 1.523 8.012 1.00 . A A . 155 TYR CB 1 1
16 42478 1 1 155 TYR CD1 C 9.152 -0.717 7.107 1.00 . A A . 155 TYR CD1 1 1
16 42479 1 1 155 TYR CD2 C 10.682 -0.654 8.987 1.00 . A A . 155 TYR CD2 1 1
16 42480 1 1 155 TYR CE1 C 9.176 -2.117 7.135 1.00 . A A . 155 TYR CE1 1 1
16 42481 1 1 155 TYR CE2 C 10.707 -2.053 9.013 1.00 . A A . 155 TYR CE2 1 1
16 42482 1 1 155 TYR CG C 9.905 0.014 8.033 1.00 . A A . 155 TYR CG 1 1
16 42483 1 1 155 TYR CZ C 9.954 -2.785 8.088 1.00 . A A . 155 TYR CZ 1 1
16 42484 1 1 155 TYR H H 12.593 1.697 7.805 1.00 . A A . 155 TYR H 1 1
16 42485 1 1 155 TYR HA H 10.278 1.701 5.906 1.00 . A A . 155 TYR HA 1 1
16 42486 1 1 155 TYR HB2 H 10.279 1.904 8.936 1.00 . A A . 155 TYR HB2 1 1
16 42487 1 1 155 TYR HB3 H 8.851 1.857 7.906 1.00 . A A . 155 TYR HB3 1 1
16 42488 1 1 155 TYR HD1 H 8.552 -0.201 6.372 1.00 . A A . 155 TYR HD1 1 1
16 42489 1 1 155 TYR HD2 H 11.264 -0.090 9.701 1.00 . A A . 155 TYR HD2 1 1
16 42490 1 1 155 TYR HE1 H 8.595 -2.681 6.420 1.00 . A A . 155 TYR HE1 1 1
16 42491 1 1 155 TYR HE2 H 11.306 -2.569 9.749 1.00 . A A . 155 TYR HE2 1 1
16 42492 1 1 155 TYR HH H 9.427 -4.456 8.846 1.00 . A A . 155 TYR HH 1 1
16 42493 1 1 155 TYR N N 12.110 1.571 6.962 1.00 . A A . 155 TYR N 1 1
16 42494 1 1 155 TYR O O 11.248 4.182 7.766 1.00 . A A . 155 TYR O 1 1
16 42495 1 1 155 TYR OH O 9.977 -4.164 8.115 1.00 . A A . 155 TYR OH 1 1
16 42496 1 1 156 GLU C C 8.650 6.226 5.951 1.00 . A A . 156 GLU C 1 1
16 42497 1 1 156 GLU CA C 10.091 5.708 5.883 1.00 . A A . 156 GLU CA 1 1
16 42498 1 1 156 GLU CB C 10.748 6.216 4.595 1.00 . A A . 156 GLU CB 1 1
16 42499 1 1 156 GLU CD C 12.433 5.533 2.879 1.00 . A A . 156 GLU CD 1 1
16 42500 1 1 156 GLU CG C 12.082 5.496 4.368 1.00 . A A . 156 GLU CG 1 1
16 42501 1 1 156 GLU H H 9.673 3.720 5.164 1.00 . A A . 156 GLU H 1 1
16 42502 1 1 156 GLU HA H 10.644 6.075 6.734 1.00 . A A . 156 GLU HA 1 1
16 42503 1 1 156 GLU HB2 H 10.092 6.027 3.759 1.00 . A A . 156 GLU HB2 1 1
16 42504 1 1 156 GLU HB3 H 10.926 7.277 4.678 1.00 . A A . 156 GLU HB3 1 1
16 42505 1 1 156 GLU HG2 H 12.859 5.990 4.934 1.00 . A A . 156 GLU HG2 1 1
16 42506 1 1 156 GLU HG3 H 12.000 4.470 4.690 1.00 . A A . 156 GLU HG3 1 1
16 42507 1 1 156 GLU N N 10.100 4.215 5.894 1.00 . A A . 156 GLU N 1 1
16 42508 1 1 156 GLU O O 7.811 5.863 5.149 1.00 . A A . 156 GLU O 1 1
16 42509 1 1 156 GLU OE1 O 12.896 6.566 2.425 1.00 . A A . 156 GLU OE1 1 1
16 42510 1 1 156 GLU OE2 O 12.233 4.527 2.218 1.00 . A A . 156 GLU OE2 1 1
16 42511 1 1 157 VAL C C 7.035 9.141 6.703 1.00 . A A . 157 VAL C 1 1
16 42512 1 1 157 VAL CA C 6.986 7.644 7.020 1.00 . A A . 157 VAL CA 1 1
16 42513 1 1 157 VAL CB C 6.476 7.439 8.449 1.00 . A A . 157 VAL CB 1 1
16 42514 1 1 157 VAL CG1 C 5.021 7.902 8.546 1.00 . A A . 157 VAL CG1 1 1
16 42515 1 1 157 VAL CG2 C 6.567 5.954 8.818 1.00 . A A . 157 VAL CG2 1 1
16 42516 1 1 157 VAL H H 9.062 7.366 7.525 1.00 . A A . 157 VAL H 1 1
16 42517 1 1 157 VAL HA H 6.328 7.146 6.323 1.00 . A A . 157 VAL HA 1 1
16 42518 1 1 157 VAL HB H 7.082 8.019 9.131 1.00 . A A . 157 VAL HB 1 1
16 42519 1 1 157 VAL HG11 H 4.502 7.307 9.283 1.00 . A A . 157 VAL HG11 1 1
16 42520 1 1 157 VAL HG12 H 4.540 7.783 7.586 1.00 . A A . 157 VAL HG12 1 1
16 42521 1 1 157 VAL HG13 H 4.992 8.941 8.837 1.00 . A A . 157 VAL HG13 1 1
16 42522 1 1 157 VAL HG21 H 5.580 5.575 9.039 1.00 . A A . 157 VAL HG21 1 1
16 42523 1 1 157 VAL HG22 H 7.199 5.838 9.687 1.00 . A A . 157 VAL HG22 1 1
16 42524 1 1 157 VAL HG23 H 6.988 5.400 7.992 1.00 . A A . 157 VAL HG23 1 1
16 42525 1 1 157 VAL N N 8.365 7.083 6.897 1.00 . A A . 157 VAL N 1 1
16 42526 1 1 157 VAL O O 7.784 9.884 7.307 1.00 . A A . 157 VAL O 1 1
16 42527 1 1 158 TRP C C 4.931 11.701 5.729 1.00 . A A . 158 TRP C 1 1
16 42528 1 1 158 TRP CA C 6.277 11.047 5.410 1.00 . A A . 158 TRP CA 1 1
16 42529 1 1 158 TRP CB C 6.569 11.215 3.914 1.00 . A A . 158 TRP CB 1 1
16 42530 1 1 158 TRP CD1 C 7.887 9.080 3.578 1.00 . A A . 158 TRP CD1 1 1
16 42531 1 1 158 TRP CD2 C 9.070 10.919 3.052 1.00 . A A . 158 TRP CD2 1 1
16 42532 1 1 158 TRP CE2 C 9.919 9.810 2.823 1.00 . A A . 158 TRP CE2 1 1
16 42533 1 1 158 TRP CE3 C 9.577 12.206 2.794 1.00 . A A . 158 TRP CE3 1 1
16 42534 1 1 158 TRP CG C 7.786 10.429 3.535 1.00 . A A . 158 TRP CG 1 1
16 42535 1 1 158 TRP CH2 C 11.712 11.257 2.105 1.00 . A A . 158 TRP CH2 1 1
16 42536 1 1 158 TRP CZ2 C 11.224 9.972 2.356 1.00 . A A . 158 TRP CZ2 1 1
16 42537 1 1 158 TRP CZ3 C 10.890 12.372 2.323 1.00 . A A . 158 TRP CZ3 1 1
16 42538 1 1 158 TRP H H 5.651 8.985 5.281 1.00 . A A . 158 TRP H 1 1
16 42539 1 1 158 TRP HA H 7.052 11.535 5.979 1.00 . A A . 158 TRP HA 1 1
16 42540 1 1 158 TRP HB2 H 5.724 10.865 3.343 1.00 . A A . 158 TRP HB2 1 1
16 42541 1 1 158 TRP HB3 H 6.737 12.260 3.698 1.00 . A A . 158 TRP HB3 1 1
16 42542 1 1 158 TRP HD1 H 7.108 8.401 3.893 1.00 . A A . 158 TRP HD1 1 1
16 42543 1 1 158 TRP HE1 H 9.484 7.792 3.100 1.00 . A A . 158 TRP HE1 1 1
16 42544 1 1 158 TRP HE3 H 8.952 13.071 2.959 1.00 . A A . 158 TRP HE3 1 1
16 42545 1 1 158 TRP HH2 H 12.720 11.391 1.743 1.00 . A A . 158 TRP HH2 1 1
16 42546 1 1 158 TRP HZ2 H 11.852 9.110 2.190 1.00 . A A . 158 TRP HZ2 1 1
16 42547 1 1 158 TRP HZ3 H 11.269 13.364 2.128 1.00 . A A . 158 TRP HZ3 1 1
16 42548 1 1 158 TRP N N 6.250 9.595 5.760 1.00 . A A . 158 TRP N 1 1
16 42549 1 1 158 TRP NE1 N 9.153 8.713 3.159 1.00 . A A . 158 TRP NE1 1 1
16 42550 1 1 158 TRP O O 3.932 11.039 5.932 1.00 . A A . 158 TRP O 1 1
16 42551 1 1 159 GLN C C 3.568 14.924 5.038 1.00 . A A . 159 GLN C 1 1
16 42552 1 1 159 GLN CA C 3.641 13.746 6.012 1.00 . A A . 159 GLN CA 1 1
16 42553 1 1 159 GLN CB C 3.644 14.263 7.453 1.00 . A A . 159 GLN CB 1 1
16 42554 1 1 159 GLN CD C 2.984 13.730 9.804 1.00 . A A . 159 GLN CD 1 1
16 42555 1 1 159 GLN CG C 3.131 13.167 8.389 1.00 . A A . 159 GLN CG 1 1
16 42556 1 1 159 GLN H H 5.724 13.508 5.542 1.00 . A A . 159 GLN H 1 1
16 42557 1 1 159 GLN HA H 2.795 13.092 5.858 1.00 . A A . 159 GLN HA 1 1
16 42558 1 1 159 GLN HB2 H 4.651 14.536 7.734 1.00 . A A . 159 GLN HB2 1 1
16 42559 1 1 159 GLN HB3 H 3.002 15.127 7.527 1.00 . A A . 159 GLN HB3 1 1
16 42560 1 1 159 GLN HE21 H 4.170 12.364 10.624 1.00 . A A . 159 GLN HE21 1 1
16 42561 1 1 159 GLN HE22 H 3.524 13.504 11.702 1.00 . A A . 159 GLN HE22 1 1
16 42562 1 1 159 GLN HG2 H 2.171 12.815 8.039 1.00 . A A . 159 GLN HG2 1 1
16 42563 1 1 159 GLN HG3 H 3.833 12.346 8.402 1.00 . A A . 159 GLN HG3 1 1
16 42564 1 1 159 GLN N N 4.906 13.006 5.741 1.00 . A A . 159 GLN N 1 1
16 42565 1 1 159 GLN NE2 N 3.611 13.151 10.792 1.00 . A A . 159 GLN NE2 1 1
16 42566 1 1 159 GLN O O 4.575 15.523 4.714 1.00 . A A . 159 GLN O 1 1
16 42567 1 1 159 GLN OE1 O 2.291 14.705 10.014 1.00 . A A . 159 GLN OE1 1 1
16 42568 1 1 160 LYS C C 2.333 17.729 4.346 1.00 . A A . 160 LYS C 1 1
16 42569 1 1 160 LYS CA C 2.301 16.398 3.593 1.00 . A A . 160 LYS CA 1 1
16 42570 1 1 160 LYS CB C 0.988 16.286 2.817 1.00 . A A . 160 LYS CB 1 1
16 42571 1 1 160 LYS CD C -0.203 16.929 0.719 1.00 . A A . 160 LYS CD 1 1
16 42572 1 1 160 LYS CE C -0.013 17.465 -0.701 1.00 . A A . 160 LYS CE 1 1
16 42573 1 1 160 LYS CG C 1.119 17.021 1.482 1.00 . A A . 160 LYS CG 1 1
16 42574 1 1 160 LYS H H 1.589 14.778 4.808 1.00 . A A . 160 LYS H 1 1
16 42575 1 1 160 LYS HA H 3.130 16.357 2.902 1.00 . A A . 160 LYS HA 1 1
16 42576 1 1 160 LYS HB2 H 0.766 15.244 2.635 1.00 . A A . 160 LYS HB2 1 1
16 42577 1 1 160 LYS HB3 H 0.190 16.730 3.393 1.00 . A A . 160 LYS HB3 1 1
16 42578 1 1 160 LYS HD2 H -0.522 15.897 0.675 1.00 . A A . 160 LYS HD2 1 1
16 42579 1 1 160 LYS HD3 H -0.954 17.517 1.226 1.00 . A A . 160 LYS HD3 1 1
16 42580 1 1 160 LYS HE2 H -0.184 18.532 -0.708 1.00 . A A . 160 LYS HE2 1 1
16 42581 1 1 160 LYS HE3 H 0.995 17.260 -1.031 1.00 . A A . 160 LYS HE3 1 1
16 42582 1 1 160 LYS HG2 H 1.359 18.058 1.665 1.00 . A A . 160 LYS HG2 1 1
16 42583 1 1 160 LYS HG3 H 1.903 16.567 0.896 1.00 . A A . 160 LYS HG3 1 1
16 42584 1 1 160 LYS HZ1 H -1.867 16.608 -1.108 1.00 . A A . 160 LYS HZ1 1 1
16 42585 1 1 160 LYS HZ2 H -0.576 15.904 -1.958 1.00 . A A . 160 LYS HZ2 1 1
16 42586 1 1 160 LYS HZ3 H -1.178 17.423 -2.426 1.00 . A A . 160 LYS HZ3 1 1
16 42587 1 1 160 LYS N N 2.402 15.263 4.555 1.00 . A A . 160 LYS N 1 1
16 42588 1 1 160 LYS NZ N -0.981 16.800 -1.617 1.00 . A A . 160 LYS NZ 1 1
16 42589 1 1 160 LYS O O 1.646 17.914 5.331 1.00 . A A . 160 LYS O 1 1
16 42590 1 1 161 LYS C C 2.074 20.884 4.067 1.00 . A A . 161 LYS C 1 1
16 42591 1 1 161 LYS CA C 3.208 19.983 4.563 1.00 . A A . 161 LYS CA 1 1
16 42592 1 1 161 LYS CB C 4.553 20.639 4.244 1.00 . A A . 161 LYS CB 1 1
16 42593 1 1 161 LYS CD C 5.945 20.169 6.266 1.00 . A A . 161 LYS CD 1 1
16 42594 1 1 161 LYS CE C 7.386 19.818 6.645 1.00 . A A . 161 LYS CE 1 1
16 42595 1 1 161 LYS CG C 5.687 19.781 4.808 1.00 . A A . 161 LYS CG 1 1
16 42596 1 1 161 LYS H H 3.670 18.485 3.087 1.00 . A A . 161 LYS H 1 1
16 42597 1 1 161 LYS HA H 3.118 19.846 5.630 1.00 . A A . 161 LYS HA 1 1
16 42598 1 1 161 LYS HB2 H 4.666 20.726 3.173 1.00 . A A . 161 LYS HB2 1 1
16 42599 1 1 161 LYS HB3 H 4.590 21.620 4.692 1.00 . A A . 161 LYS HB3 1 1
16 42600 1 1 161 LYS HD2 H 5.788 21.231 6.389 1.00 . A A . 161 LYS HD2 1 1
16 42601 1 1 161 LYS HD3 H 5.265 19.628 6.908 1.00 . A A . 161 LYS HD3 1 1
16 42602 1 1 161 LYS HE2 H 7.388 19.243 7.559 1.00 . A A . 161 LYS HE2 1 1
16 42603 1 1 161 LYS HE3 H 7.837 19.236 5.855 1.00 . A A . 161 LYS HE3 1 1
16 42604 1 1 161 LYS HG2 H 5.410 18.738 4.756 1.00 . A A . 161 LYS HG2 1 1
16 42605 1 1 161 LYS HG3 H 6.584 19.945 4.231 1.00 . A A . 161 LYS HG3 1 1
16 42606 1 1 161 LYS HZ1 H 7.738 21.844 6.301 1.00 . A A . 161 LYS HZ1 1 1
16 42607 1 1 161 LYS HZ2 H 9.148 20.923 6.525 1.00 . A A . 161 LYS HZ2 1 1
16 42608 1 1 161 LYS HZ3 H 8.170 21.322 7.856 1.00 . A A . 161 LYS HZ3 1 1
16 42609 1 1 161 LYS N N 3.126 18.659 3.883 1.00 . A A . 161 LYS N 1 1
16 42610 1 1 161 LYS NZ N 8.169 21.071 6.847 1.00 . A A . 161 LYS NZ 1 1
16 42611 1 1 161 LYS O O 1.491 20.650 3.026 1.00 . A A . 161 LYS O 1 1
16 42612 1 1 162 ALA C C 0.888 24.212 5.016 1.00 . A A . 162 ALA C 1 1
16 42613 1 1 162 ALA CA C 0.667 22.835 4.386 1.00 . A A . 162 ALA CA 1 1
16 42614 1 1 162 ALA CB C -0.682 22.272 4.841 1.00 . A A . 162 ALA CB 1 1
16 42615 1 1 162 ALA H H 2.249 22.074 5.642 1.00 . A A . 162 ALA H 1 1
16 42616 1 1 162 ALA HA H 0.672 22.929 3.310 1.00 . A A . 162 ALA HA 1 1
16 42617 1 1 162 ALA HB1 H -0.557 21.247 5.155 1.00 . A A . 162 ALA HB1 1 1
16 42618 1 1 162 ALA HB2 H -1.384 22.314 4.021 1.00 . A A . 162 ALA HB2 1 1
16 42619 1 1 162 ALA HB3 H -1.059 22.858 5.666 1.00 . A A . 162 ALA HB3 1 1
16 42620 1 1 162 ALA N N 1.760 21.913 4.808 1.00 . A A . 162 ALA N 1 1
16 42621 1 1 162 ALA O O 0.709 25.197 4.318 1.00 . A A . 162 ALA O 1 1
16 42622 1 1 162 ALA OXT O 1.231 24.259 6.186 1.00 . A A . 162 ALA OXT 1 1
16 42623 2 2 1 NDP C1B C -9.279 -1.495 -10.450 1.00 . B A . 168 NDP C1B 1 1
16 42624 2 2 1 NDP C1D C 2.061 -4.806 -7.004 1.00 . B A . 168 NDP C1D 1 1
16 42625 2 2 1 NDP C2A C -12.392 1.482 -9.789 1.00 . B A . 168 NDP C2A 1 1
16 42626 2 2 1 NDP C2B C -9.045 -1.838 -11.923 1.00 . B A . 168 NDP C2B 1 1
16 42627 2 2 1 NDP C2D C 1.680 -6.274 -7.213 1.00 . B A . 168 NDP C2D 1 1
16 42628 2 2 1 NDP C2N C 2.494 -3.591 -4.827 1.00 . B A . 168 NDP C2N 1 1
16 42629 2 2 1 NDP C3B C -7.549 -2.127 -11.935 1.00 . B A . 168 NDP C3B 1 1
16 42630 2 2 1 NDP C3D C 0.333 -6.146 -7.917 1.00 . B A . 168 NDP C3D 1 1
16 42631 2 2 1 NDP C3N C 2.143 -3.130 -3.668 1.00 . B A . 168 NDP C3N 1 1
16 42632 2 2 1 NDP C4A C -10.318 0.764 -9.986 1.00 . B A . 168 NDP C4A 1 1
16 42633 2 2 1 NDP C4B C -7.345 -2.813 -10.594 1.00 . B A . 168 NDP C4B 1 1
16 42634 2 2 1 NDP C4D C 0.542 -4.918 -8.789 1.00 . B A . 168 NDP C4D 1 1
16 42635 2 2 1 NDP C4N C 0.738 -3.391 -3.207 1.00 . B A . 168 NDP C4N 1 1
16 42636 2 2 1 NDP C5A C -9.797 2.025 -9.754 1.00 . B A . 168 NDP C5A 1 1
16 42637 2 2 1 NDP C5B C -5.947 -2.764 -10.025 1.00 . B A . 168 NDP C5B 1 1
16 42638 2 2 1 NDP C5D C -0.712 -4.199 -9.234 1.00 . B A . 168 NDP C5D 1 1
16 42639 2 2 1 NDP C5N C -0.136 -4.147 -4.063 1.00 . B A . 168 NDP C5N 1 1
16 42640 2 2 1 NDP C6A C -10.721 3.063 -9.526 1.00 . B A . 168 NDP C6A 1 1
16 42641 2 2 1 NDP C6N C 0.285 -4.638 -5.306 1.00 . B A . 168 NDP C6N 1 1
16 42642 2 2 1 NDP C7N C 3.260 -2.495 -3.031 1.00 . B A . 168 NDP C7N 1 1
16 42643 2 2 1 NDP C8A C -8.127 0.743 -10.049 1.00 . B A . 168 NDP C8A 1 1
16 42644 2 2 1 NDP H1B H -10.255 -1.832 -10.101 1.00 . B A . 168 NDP H1B 1 1
16 42645 2 2 1 NDP H1D H 3.133 -4.647 -7.132 1.00 . B A . 168 NDP H1D 1 1
16 42646 2 2 1 NDP H2A H -13.465 1.290 -9.800 1.00 . B A . 168 NDP H2A 1 1
16 42647 2 2 1 NDP H2B H -9.299 -0.997 -12.567 1.00 . B A . 168 NDP H2B 1 1
16 42648 2 2 1 NDP H2D H 1.597 -6.802 -6.264 1.00 . B A . 168 NDP H2D 1 1
16 42649 2 2 1 NDP H2N H 3.516 -3.384 -5.143 1.00 . B A . 168 NDP H2N 1 1
16 42650 2 2 1 NDP H3B H -6.978 -1.200 -12.012 1.00 . B A . 168 NDP H3B 1 1
16 42651 2 2 1 NDP H3D H -0.467 -5.998 -7.189 1.00 . B A . 168 NDP H3D 1 1
16 42652 2 2 1 NDP H41N H 0.270 -2.417 -3.060 1.00 . B A . 168 NDP H41N 1 1
16 42653 2 2 1 NDP H42N H 0.810 -3.936 -2.267 1.00 . B A . 168 NDP H42N 1 1
16 42654 2 2 1 NDP H4B H -7.685 -3.844 -10.705 1.00 . B A . 168 NDP H4B 1 1
16 42655 2 2 1 NDP H4D H 1.123 -5.240 -9.653 1.00 . B A . 168 NDP H4D 1 1
16 42656 2 2 1 NDP H51A H -5.619 -1.727 -9.956 1.00 . B A . 168 NDP H51A 1 1
16 42657 2 2 1 NDP H51N H -1.285 -4.854 -9.890 1.00 . B A . 168 NDP H51N 1 1
16 42658 2 2 1 NDP H52A H -5.945 -3.200 -9.026 1.00 . B A . 168 NDP H52A 1 1
16 42659 2 2 1 NDP H52N H -1.334 -3.935 -8.382 1.00 . B A . 168 NDP H52N 1 1
16 42660 2 2 1 NDP H5N H -1.163 -4.335 -3.725 1.00 . B A . 168 NDP H5N 1 1
16 42661 2 2 1 NDP H61A H -11.078 5.030 -9.133 1.00 . B A . 168 NDP H61A 1 1
16 42662 2 2 1 NDP H62A H -9.393 4.593 -9.308 1.00 . B A . 168 NDP H62A 1 1
16 42663 2 2 1 NDP H6N H -0.341 -5.272 -5.943 1.00 . B A . 168 NDP H6N 1 1
16 42664 2 2 1 NDP H71N H 4.856 -2.747 -4.303 1.00 . B A . 168 NDP H71N 1 1
16 42665 2 2 1 NDP H72N H 5.189 -1.798 -2.873 1.00 . B A . 168 NDP H72N 1 1
16 42666 2 2 1 NDP H8A H -7.107 0.371 -10.148 1.00 . B A . 168 NDP H8A 1 1
16 42667 2 2 1 NDP HO2N H 2.866 -7.791 -7.613 1.00 . B A . 168 NDP HO2N 1 1
16 42668 2 2 1 NDP HO3A H -6.249 -3.154 -12.999 1.00 . B A . 168 NDP HO3A 1 1
16 42669 2 2 1 NDP HO3N H -0.505 -7.051 -9.451 1.00 . B A . 168 NDP HO3N 1 1
16 42670 2 2 1 NDP N1A N -12.037 2.753 -9.551 1.00 . B A . 168 NDP N1A 1 1
16 42671 2 2 1 NDP N1N N 1.742 -4.289 -5.672 1.00 . B A . 168 NDP N1N 1 1
16 42672 2 2 1 NDP N3A N -11.619 0.420 -10.017 1.00 . B A . 168 NDP N3A 1 1
16 42673 2 2 1 NDP N6A N -10.368 4.329 -9.289 1.00 . B A . 168 NDP N6A 1 1
16 42674 2 2 1 NDP N7A N -8.410 1.999 -9.798 1.00 . B A . 168 NDP N7A 1 1
16 42675 2 2 1 NDP N7N N 4.547 -2.340 -3.434 1.00 . B A . 168 NDP N7N 1 1
16 42676 2 2 1 NDP N9A N -9.234 -0.060 -10.174 1.00 . B A . 168 NDP N9A 1 1
16 42677 2 2 1 NDP O1A O -3.186 -5.214 -11.095 1.00 . B A . 168 NDP O1A 1 1
16 42678 2 2 1 NDP O1N O -1.009 -1.128 -11.543 1.00 . B A . 168 NDP O1N 1 1
16 42679 2 2 1 NDP O1X O -11.991 -4.019 -11.848 1.00 . B A . 168 NDP O1X 1 1
16 42680 2 2 1 NDP O2A O -3.739 -4.248 -8.830 1.00 . B A . 168 NDP O2A 1 1
16 42681 2 2 1 NDP O2B O -9.839 -2.945 -12.299 1.00 . B A . 168 NDP O2B 1 1
16 42682 2 2 1 NDP O2D O 2.673 -6.937 -7.998 1.00 . B A . 168 NDP O2D 1 1
16 42683 2 2 1 NDP O2N O -1.014 -3.518 -12.351 1.00 . B A . 168 NDP O2N 1 1
16 42684 2 2 1 NDP O2X O -11.855 -1.544 -12.388 1.00 . B A . 168 NDP O2X 1 1
16 42685 2 2 1 NDP O3 O -2.711 -2.770 -10.623 1.00 . B A . 168 NDP O3 1 1
16 42686 2 2 1 NDP O3B O -7.193 -2.996 -13.015 1.00 . B A . 168 NDP O3B 1 1
16 42687 2 2 1 NDP O3D O 0.055 -7.300 -8.716 1.00 . B A . 168 NDP O3D 1 1
16 42688 2 2 1 NDP O3X O -11.236 -3.562 -14.225 1.00 . B A . 168 NDP O3X 1 1
16 42689 2 2 1 NDP O4B O -8.256 -2.124 -9.698 1.00 . B A . 168 NDP O4B 1 1
16 42690 2 2 1 NDP O4D O 1.356 -4.039 -7.967 1.00 . B A . 168 NDP O4D 1 1
16 42691 2 2 1 NDP O5B O -5.040 -3.499 -10.870 1.00 . B A . 168 NDP O5B 1 1
16 42692 2 2 1 NDP O5D O -0.371 -2.999 -9.953 1.00 . B A . 168 NDP O5D 1 1
16 42693 2 2 1 NDP O7N O 2.765 -2.043 -1.900 1.00 . B A . 168 NDP O7N 1 1
16 42694 2 2 1 NDP P2B P -11.418 -2.936 -12.844 1.00 . B A . 168 NDP P2B 1 1
16 42695 2 2 1 NDP PA P -3.669 -4.071 -10.294 1.00 . B A . 168 NDP PA 1 1
16 42696 2 2 1 NDP PN P -1.197 -2.560 -11.243 1.00 . B A . 168 NDP PN 1 1
16 42697 3 3 1 TRR C11 C 0.994 -7.012 -0.312 1.00 . C A . 170 TRR C11 1 1
16 42698 3 3 1 TRR C12 C 1.385 -7.821 -1.375 1.00 . C A . 170 TRR C12 1 1
16 42699 3 3 1 TRR C13 C 1.424 -9.213 -1.221 1.00 . C A . 170 TRR C13 1 1
16 42700 3 3 1 TRR C14 C 1.072 -9.784 0.001 1.00 . C A . 170 TRR C14 1 1
16 42701 3 3 1 TRR C15 C 0.680 -8.977 1.067 1.00 . C A . 170 TRR C15 1 1
16 42702 3 3 1 TRR C16 C 0.642 -7.584 0.909 1.00 . C A . 170 TRR C16 1 1
16 42703 3 3 1 TRR C17 C 2.164 -9.459 -3.506 1.00 . C A . 170 TRR C17 1 1
16 42704 3 3 1 TRR C18 C 2.363 -11.776 0.164 1.00 . C A . 170 TRR C18 1 1
16 42705 3 3 1 TRR C19 C -0.057 -8.757 3.355 1.00 . C A . 170 TRR C19 1 1
16 42706 3 3 1 TRR C2 C 3.941 -3.475 1.787 1.00 . C A . 170 TRR C2 1 1
16 42707 3 3 1 TRR C4 C 1.822 -3.468 0.676 1.00 . C A . 170 TRR C4 1 1
16 42708 3 3 1 TRR C5 C 2.006 -4.797 0.315 1.00 . C A . 170 TRR C5 1 1
16 42709 3 3 1 TRR C6 C 3.168 -5.454 0.698 1.00 . C A . 170 TRR C6 1 1
16 42710 3 3 1 TRR C7 C 0.954 -5.518 -0.486 1.00 . C A . 170 TRR C7 1 1
16 42711 3 3 1 TRR H1 H 4.947 -5.260 1.699 1.00 . C A . 170 TRR H1 1 1
16 42712 3 3 1 TRR H12 H 1.661 -7.364 -2.336 1.00 . C A . 170 TRR H12 1 1
16 42713 3 3 1 TRR H16 H 0.334 -6.942 1.747 1.00 . C A . 170 TRR H16 1 1
16 42714 3 3 1 TRR H171 H 2.719 -8.533 -3.366 1.00 . C A . 170 TRR H171 1 1
16 42715 3 3 1 TRR H172 H 1.282 -9.224 -4.102 1.00 . C A . 170 TRR H172 1 1
16 42716 3 3 1 TRR H173 H 2.789 -10.128 -4.096 1.00 . C A . 170 TRR H173 1 1
16 42717 3 3 1 TRR H181 H 2.871 -11.632 1.117 1.00 . C A . 170 TRR H181 1 1
16 42718 3 3 1 TRR H182 H 2.274 -12.850 0.000 1.00 . C A . 170 TRR H182 1 1
16 42719 3 3 1 TRR H183 H 3.011 -11.378 -0.617 1.00 . C A . 170 TRR H183 1 1
16 42720 3 3 1 TRR H191 H -0.574 -9.332 4.122 1.00 . C A . 170 TRR H191 1 1
16 42721 3 3 1 TRR H192 H -0.729 -7.965 3.032 1.00 . C A . 170 TRR H192 1 1
16 42722 3 3 1 TRR H193 H 0.804 -8.282 3.827 1.00 . C A . 170 TRR H193 1 1
16 42723 3 3 1 TRR H21 H 4.784 -1.876 2.783 1.00 . C A . 170 TRR H21 1 1
16 42724 3 3 1 TRR H22 H 5.737 -3.296 2.794 1.00 . C A . 170 TRR H22 1 1
16 42725 3 3 1 TRR H41 H -0.023 -3.261 -0.224 1.00 . C A . 170 TRR H41 1 1
16 42726 3 3 1 TRR H42 H 0.540 -1.857 0.557 1.00 . C A . 170 TRR H42 1 1
16 42727 3 3 1 TRR H6 H 3.323 -6.506 0.416 1.00 . C A . 170 TRR H6 1 1
16 42728 3 3 1 TRR H71 H 1.093 -5.278 -1.542 1.00 . C A . 170 TRR H71 1 1
16 42729 3 3 1 TRR H72 H -0.025 -5.163 -0.182 1.00 . C A . 170 TRR H72 1 1
16 42730 3 3 1 TRR N1 N 4.126 -4.791 1.430 1.00 . C A . 170 TRR N1 1 1
16 42731 3 3 1 TRR N2 N 4.907 -2.823 2.521 1.00 . C A . 170 TRR N2 1 1
16 42732 3 3 1 TRR N3 N 2.790 -2.813 1.411 1.00 . C A . 170 TRR N3 1 1
16 42733 3 3 1 TRR N4 N 0.676 -2.802 0.303 1.00 . C A . 170 TRR N4 1 1
16 42734 3 3 1 TRR O13 O 1.812 -10.038 -2.275 1.00 . C A . 170 TRR O13 1 1
16 42735 3 3 1 TRR O14 O 1.110 -11.152 0.154 1.00 . C A . 170 TRR O14 1 1
16 42736 3 3 1 TRR O15 O 0.333 -9.571 2.280 1.00 . C A . 170 TRR O15 1 1
17 42737 1 1 1 THR C C -3.769 9.037 2.716 1.00 . A A . 1 THR C 1 1
17 42738 1 1 1 THR CA C -5.273 9.288 2.580 1.00 . A A . 1 THR CA 1 1
17 42739 1 1 1 THR CB C -5.656 9.304 1.098 1.00 . A A . 1 THR CB 1 1
17 42740 1 1 1 THR CG2 C -5.517 7.895 0.520 1.00 . A A . 1 THR CG2 1 1
17 42741 1 1 1 THR H1 H -6.612 10.584 3.509 1.00 . A A . 1 THR H1 1 1
17 42742 1 1 1 THR H2 H -5.486 11.358 2.499 1.00 . A A . 1 THR H2 1 1
17 42743 1 1 1 THR H3 H -5.005 10.769 4.019 1.00 . A A . 1 THR H3 1 1
17 42744 1 1 1 THR HA H -5.814 8.504 3.083 1.00 . A A . 1 THR HA 1 1
17 42745 1 1 1 THR HB H -5.000 9.973 0.564 1.00 . A A . 1 THR HB 1 1
17 42746 1 1 1 THR HG1 H -7.528 9.326 1.640 1.00 . A A . 1 THR HG1 1 1
17 42747 1 1 1 THR HG21 H -6.296 7.263 0.919 1.00 . A A . 1 THR HG21 1 1
17 42748 1 1 1 THR HG22 H -4.552 7.490 0.788 1.00 . A A . 1 THR HG22 1 1
17 42749 1 1 1 THR HG23 H -5.603 7.937 -0.556 1.00 . A A . 1 THR HG23 1 1
17 42750 1 1 1 THR N N -5.620 10.599 3.198 1.00 . A A . 1 THR N 1 1
17 42751 1 1 1 THR O O -2.972 9.946 2.622 1.00 . A A . 1 THR O 1 1
17 42752 1 1 1 THR OG1 O -7.001 9.748 0.958 1.00 . A A . 1 THR OG1 1 1
17 42753 1 1 2 ALA C C -1.507 6.414 2.119 1.00 . A A . 2 ALA C 1 1
17 42754 1 1 2 ALA CA C -1.919 7.518 3.094 1.00 . A A . 2 ALA CA 1 1
17 42755 1 1 2 ALA CB C -1.641 7.053 4.525 1.00 . A A . 2 ALA CB 1 1
17 42756 1 1 2 ALA H H -4.029 7.089 3.027 1.00 . A A . 2 ALA H 1 1
17 42757 1 1 2 ALA HA H -1.348 8.411 2.889 1.00 . A A . 2 ALA HA 1 1
17 42758 1 1 2 ALA HB1 H -1.643 5.974 4.559 1.00 . A A . 2 ALA HB1 1 1
17 42759 1 1 2 ALA HB2 H -2.407 7.436 5.183 1.00 . A A . 2 ALA HB2 1 1
17 42760 1 1 2 ALA HB3 H -0.677 7.421 4.841 1.00 . A A . 2 ALA HB3 1 1
17 42761 1 1 2 ALA N N -3.374 7.813 2.945 1.00 . A A . 2 ALA N 1 1
17 42762 1 1 2 ALA O O -2.297 5.571 1.754 1.00 . A A . 2 ALA O 1 1
17 42763 1 1 3 PHE C C 1.073 4.357 1.541 1.00 . A A . 3 PHE C 1 1
17 42764 1 1 3 PHE CA C 0.206 5.352 0.767 1.00 . A A . 3 PHE CA 1 1
17 42765 1 1 3 PHE CB C 1.046 5.993 -0.340 1.00 . A A . 3 PHE CB 1 1
17 42766 1 1 3 PHE CD1 C -1.064 7.080 -1.212 1.00 . A A . 3 PHE CD1 1 1
17 42767 1 1 3 PHE CD2 C 0.575 6.269 -2.792 1.00 . A A . 3 PHE CD2 1 1
17 42768 1 1 3 PHE CE1 C -1.870 7.508 -2.271 1.00 . A A . 3 PHE CE1 1 1
17 42769 1 1 3 PHE CE2 C -0.229 6.695 -3.850 1.00 . A A . 3 PHE CE2 1 1
17 42770 1 1 3 PHE CG C 0.160 6.459 -1.474 1.00 . A A . 3 PHE CG 1 1
17 42771 1 1 3 PHE CZ C -1.452 7.314 -3.590 1.00 . A A . 3 PHE CZ 1 1
17 42772 1 1 3 PHE H H 0.353 7.095 2.025 1.00 . A A . 3 PHE H 1 1
17 42773 1 1 3 PHE HA H -0.639 4.840 0.335 1.00 . A A . 3 PHE HA 1 1
17 42774 1 1 3 PHE HB2 H 1.586 6.836 0.062 1.00 . A A . 3 PHE HB2 1 1
17 42775 1 1 3 PHE HB3 H 1.747 5.264 -0.717 1.00 . A A . 3 PHE HB3 1 1
17 42776 1 1 3 PHE HD1 H -1.387 7.230 -0.193 1.00 . A A . 3 PHE HD1 1 1
17 42777 1 1 3 PHE HD2 H 1.519 5.791 -2.992 1.00 . A A . 3 PHE HD2 1 1
17 42778 1 1 3 PHE HE1 H -2.816 7.988 -2.069 1.00 . A A . 3 PHE HE1 1 1
17 42779 1 1 3 PHE HE2 H 0.094 6.546 -4.869 1.00 . A A . 3 PHE HE2 1 1
17 42780 1 1 3 PHE HZ H -2.074 7.642 -4.407 1.00 . A A . 3 PHE HZ 1 1
17 42781 1 1 3 PHE N N -0.269 6.408 1.707 1.00 . A A . 3 PHE N 1 1
17 42782 1 1 3 PHE O O 1.917 4.746 2.323 1.00 . A A . 3 PHE O 1 1
17 42783 1 1 4 LEU C C 2.204 1.007 1.112 1.00 . A A . 4 LEU C 1 1
17 42784 1 1 4 LEU CA C 1.700 2.079 2.087 1.00 . A A . 4 LEU CA 1 1
17 42785 1 1 4 LEU CB C 0.826 1.432 3.169 1.00 . A A . 4 LEU CB 1 1
17 42786 1 1 4 LEU CD1 C 2.786 0.899 4.628 1.00 . A A . 4 LEU CD1 1 1
17 42787 1 1 4 LEU CD2 C 0.660 -0.387 4.866 1.00 . A A . 4 LEU CD2 1 1
17 42788 1 1 4 LEU CG C 1.593 0.311 3.874 1.00 . A A . 4 LEU CG 1 1
17 42789 1 1 4 LEU H H 0.188 2.764 0.717 1.00 . A A . 4 LEU H 1 1
17 42790 1 1 4 LEU HA H 2.541 2.574 2.550 1.00 . A A . 4 LEU HA 1 1
17 42791 1 1 4 LEU HB2 H 0.542 2.181 3.893 1.00 . A A . 4 LEU HB2 1 1
17 42792 1 1 4 LEU HB3 H -0.063 1.022 2.711 1.00 . A A . 4 LEU HB3 1 1
17 42793 1 1 4 LEU HD11 H 3.505 1.284 3.920 1.00 . A A . 4 LEU HD11 1 1
17 42794 1 1 4 LEU HD12 H 3.247 0.128 5.228 1.00 . A A . 4 LEU HD12 1 1
17 42795 1 1 4 LEU HD13 H 2.447 1.699 5.269 1.00 . A A . 4 LEU HD13 1 1
17 42796 1 1 4 LEU HD21 H 0.221 0.347 5.525 1.00 . A A . 4 LEU HD21 1 1
17 42797 1 1 4 LEU HD22 H 1.222 -1.102 5.447 1.00 . A A . 4 LEU HD22 1 1
17 42798 1 1 4 LEU HD23 H -0.123 -0.898 4.325 1.00 . A A . 4 LEU HD23 1 1
17 42799 1 1 4 LEU HG H 1.944 -0.402 3.143 1.00 . A A . 4 LEU HG 1 1
17 42800 1 1 4 LEU N N 0.876 3.078 1.345 1.00 . A A . 4 LEU N 1 1
17 42801 1 1 4 LEU O O 1.551 0.011 0.888 1.00 . A A . 4 LEU O 1 1
17 42802 1 1 5 TRP C C 5.372 -0.077 -0.160 1.00 . A A . 5 TRP C 1 1
17 42803 1 1 5 TRP CA C 3.890 0.190 -0.436 1.00 . A A . 5 TRP CA 1 1
17 42804 1 1 5 TRP CB C 3.727 0.711 -1.867 1.00 . A A . 5 TRP CB 1 1
17 42805 1 1 5 TRP CD1 C 5.884 1.563 -2.884 1.00 . A A . 5 TRP CD1 1 1
17 42806 1 1 5 TRP CD2 C 4.777 3.154 -1.743 1.00 . A A . 5 TRP CD2 1 1
17 42807 1 1 5 TRP CE2 C 5.942 3.765 -2.265 1.00 . A A . 5 TRP CE2 1 1
17 42808 1 1 5 TRP CE3 C 3.903 3.943 -0.975 1.00 . A A . 5 TRP CE3 1 1
17 42809 1 1 5 TRP CG C 4.758 1.759 -2.158 1.00 . A A . 5 TRP CG 1 1
17 42810 1 1 5 TRP CH2 C 5.347 5.879 -1.269 1.00 . A A . 5 TRP CH2 1 1
17 42811 1 1 5 TRP CZ2 C 6.226 5.112 -2.034 1.00 . A A . 5 TRP CZ2 1 1
17 42812 1 1 5 TRP CZ3 C 4.189 5.296 -0.740 1.00 . A A . 5 TRP CZ3 1 1
17 42813 1 1 5 TRP H H 3.873 2.017 0.717 1.00 . A A . 5 TRP H 1 1
17 42814 1 1 5 TRP HA H 3.336 -0.731 -0.331 1.00 . A A . 5 TRP HA 1 1
17 42815 1 1 5 TRP HB2 H 3.845 -0.108 -2.561 1.00 . A A . 5 TRP HB2 1 1
17 42816 1 1 5 TRP HB3 H 2.742 1.137 -1.982 1.00 . A A . 5 TRP HB3 1 1
17 42817 1 1 5 TRP HD1 H 6.181 0.631 -3.344 1.00 . A A . 5 TRP HD1 1 1
17 42818 1 1 5 TRP HE1 H 7.430 2.887 -3.432 1.00 . A A . 5 TRP HE1 1 1
17 42819 1 1 5 TRP HE3 H 3.007 3.503 -0.562 1.00 . A A . 5 TRP HE3 1 1
17 42820 1 1 5 TRP HH2 H 5.560 6.921 -1.084 1.00 . A A . 5 TRP HH2 1 1
17 42821 1 1 5 TRP HZ2 H 7.119 5.558 -2.443 1.00 . A A . 5 TRP HZ2 1 1
17 42822 1 1 5 TRP HZ3 H 3.512 5.892 -0.147 1.00 . A A . 5 TRP HZ3 1 1
17 42823 1 1 5 TRP N N 3.359 1.204 0.527 1.00 . A A . 5 TRP N 1 1
17 42824 1 1 5 TRP NE1 N 6.582 2.756 -2.957 1.00 . A A . 5 TRP NE1 1 1
17 42825 1 1 5 TRP O O 6.128 0.826 0.140 1.00 . A A . 5 TRP O 1 1
17 42826 1 1 6 ALA C C 7.930 -1.721 -1.401 1.00 . A A . 6 ALA C 1 1
17 42827 1 1 6 ALA CA C 7.230 -1.628 -0.044 1.00 . A A . 6 ALA CA 1 1
17 42828 1 1 6 ALA CB C 7.340 -2.971 0.682 1.00 . A A . 6 ALA CB 1 1
17 42829 1 1 6 ALA H H 5.176 -2.023 -0.525 1.00 . A A . 6 ALA H 1 1
17 42830 1 1 6 ALA HA H 7.688 -0.852 0.551 1.00 . A A . 6 ALA HA 1 1
17 42831 1 1 6 ALA HB1 H 7.216 -2.818 1.744 1.00 . A A . 6 ALA HB1 1 1
17 42832 1 1 6 ALA HB2 H 8.310 -3.405 0.491 1.00 . A A . 6 ALA HB2 1 1
17 42833 1 1 6 ALA HB3 H 6.569 -3.637 0.322 1.00 . A A . 6 ALA HB3 1 1
17 42834 1 1 6 ALA N N 5.796 -1.306 -0.276 1.00 . A A . 6 ALA N 1 1
17 42835 1 1 6 ALA O O 7.493 -2.436 -2.281 1.00 . A A . 6 ALA O 1 1
17 42836 1 1 7 GLN C C 11.189 -1.338 -2.690 1.00 . A A . 7 GLN C 1 1
17 42837 1 1 7 GLN CA C 9.704 -1.048 -2.903 1.00 . A A . 7 GLN CA 1 1
17 42838 1 1 7 GLN CB C 9.544 0.292 -3.625 1.00 . A A . 7 GLN CB 1 1
17 42839 1 1 7 GLN CD C 10.918 2.371 -3.367 1.00 . A A . 7 GLN CD 1 1
17 42840 1 1 7 GLN CG C 9.918 1.439 -2.680 1.00 . A A . 7 GLN CG 1 1
17 42841 1 1 7 GLN H H 9.331 -0.416 -0.872 1.00 . A A . 7 GLN H 1 1
17 42842 1 1 7 GLN HA H 9.272 -1.832 -3.504 1.00 . A A . 7 GLN HA 1 1
17 42843 1 1 7 GLN HB2 H 10.190 0.311 -4.491 1.00 . A A . 7 GLN HB2 1 1
17 42844 1 1 7 GLN HB3 H 8.518 0.410 -3.941 1.00 . A A . 7 GLN HB3 1 1
17 42845 1 1 7 GLN HE21 H 9.524 3.333 -4.405 1.00 . A A . 7 GLN HE21 1 1
17 42846 1 1 7 GLN HE22 H 11.116 3.865 -4.661 1.00 . A A . 7 GLN HE22 1 1
17 42847 1 1 7 GLN HG2 H 9.028 1.993 -2.423 1.00 . A A . 7 GLN HG2 1 1
17 42848 1 1 7 GLN HG3 H 10.363 1.037 -1.782 1.00 . A A . 7 GLN HG3 1 1
17 42849 1 1 7 GLN N N 9.001 -0.998 -1.588 1.00 . A A . 7 GLN N 1 1
17 42850 1 1 7 GLN NE2 N 10.483 3.264 -4.215 1.00 . A A . 7 GLN NE2 1 1
17 42851 1 1 7 GLN O O 11.729 -1.115 -1.624 1.00 . A A . 7 GLN O 1 1
17 42852 1 1 7 GLN OE1 O 12.107 2.286 -3.131 1.00 . A A . 7 GLN OE1 1 1
17 42853 1 1 8 ASP C C 14.125 -0.881 -3.792 1.00 . A A . 8 ASP C 1 1
17 42854 1 1 8 ASP CA C 13.301 -2.149 -3.555 1.00 . A A . 8 ASP CA 1 1
17 42855 1 1 8 ASP CB C 13.702 -3.233 -4.563 1.00 . A A . 8 ASP CB 1 1
17 42856 1 1 8 ASP CG C 13.327 -2.799 -5.983 1.00 . A A . 8 ASP CG 1 1
17 42857 1 1 8 ASP H H 11.395 -2.014 -4.548 1.00 . A A . 8 ASP H 1 1
17 42858 1 1 8 ASP HA H 13.487 -2.507 -2.556 1.00 . A A . 8 ASP HA 1 1
17 42859 1 1 8 ASP HB2 H 14.768 -3.398 -4.509 1.00 . A A . 8 ASP HB2 1 1
17 42860 1 1 8 ASP HB3 H 13.185 -4.150 -4.324 1.00 . A A . 8 ASP HB3 1 1
17 42861 1 1 8 ASP N N 11.852 -1.839 -3.699 1.00 . A A . 8 ASP N 1 1
17 42862 1 1 8 ASP O O 13.597 0.213 -3.850 1.00 . A A . 8 ASP O 1 1
17 42863 1 1 8 ASP OD1 O 13.279 -1.606 -6.227 1.00 . A A . 8 ASP OD1 1 1
17 42864 1 1 8 ASP OD2 O 13.096 -3.672 -6.803 1.00 . A A . 8 ASP OD2 1 1
17 42865 1 1 9 ARG C C 15.870 0.925 -5.395 1.00 . A A . 9 ARG C 1 1
17 42866 1 1 9 ARG CA C 16.285 0.176 -4.121 1.00 . A A . 9 ARG CA 1 1
17 42867 1 1 9 ARG CB C 17.749 -0.267 -4.229 1.00 . A A . 9 ARG CB 1 1
17 42868 1 1 9 ARG CD C 18.432 -0.533 -6.619 1.00 . A A . 9 ARG CD 1 1
17 42869 1 1 9 ARG CG C 17.911 -1.265 -5.379 1.00 . A A . 9 ARG CG 1 1
17 42870 1 1 9 ARG CZ C 20.871 -0.709 -6.659 1.00 . A A . 9 ARG CZ 1 1
17 42871 1 1 9 ARG H H 15.818 -1.911 -3.842 1.00 . A A . 9 ARG H 1 1
17 42872 1 1 9 ARG HA H 16.181 0.839 -3.274 1.00 . A A . 9 ARG HA 1 1
17 42873 1 1 9 ARG HB2 H 18.372 0.597 -4.412 1.00 . A A . 9 ARG HB2 1 1
17 42874 1 1 9 ARG HB3 H 18.050 -0.737 -3.305 1.00 . A A . 9 ARG HB3 1 1
17 42875 1 1 9 ARG HD2 H 18.459 -1.213 -7.455 1.00 . A A . 9 ARG HD2 1 1
17 42876 1 1 9 ARG HD3 H 17.777 0.292 -6.851 1.00 . A A . 9 ARG HD3 1 1
17 42877 1 1 9 ARG HE H 19.910 0.868 -5.925 1.00 . A A . 9 ARG HE 1 1
17 42878 1 1 9 ARG HG2 H 18.615 -2.032 -5.091 1.00 . A A . 9 ARG HG2 1 1
17 42879 1 1 9 ARG HG3 H 16.958 -1.718 -5.603 1.00 . A A . 9 ARG HG3 1 1
17 42880 1 1 9 ARG HH11 H 19.868 -2.268 -7.423 1.00 . A A . 9 ARG HH11 1 1
17 42881 1 1 9 ARG HH12 H 21.590 -2.402 -7.454 1.00 . A A . 9 ARG HH12 1 1
17 42882 1 1 9 ARG HH21 H 22.144 0.673 -5.970 1.00 . A A . 9 ARG HH21 1 1
17 42883 1 1 9 ARG HH22 H 22.872 -0.749 -6.637 1.00 . A A . 9 ARG HH22 1 1
17 42884 1 1 9 ARG N N 15.418 -1.019 -3.909 1.00 . A A . 9 ARG N 1 1
17 42885 1 1 9 ARG NE N 19.805 -0.010 -6.346 1.00 . A A . 9 ARG NE 1 1
17 42886 1 1 9 ARG NH1 N 20.766 -1.885 -7.223 1.00 . A A . 9 ARG NH1 1 1
17 42887 1 1 9 ARG NH2 N 22.055 -0.224 -6.402 1.00 . A A . 9 ARG NH2 1 1
17 42888 1 1 9 ARG O O 15.847 2.140 -5.424 1.00 . A A . 9 ARG O 1 1
17 42889 1 1 10 ASP C C 13.752 1.479 -7.595 1.00 . A A . 10 ASP C 1 1
17 42890 1 1 10 ASP CA C 15.166 0.906 -7.722 1.00 . A A . 10 ASP CA 1 1
17 42891 1 1 10 ASP CB C 15.204 -0.102 -8.874 1.00 . A A . 10 ASP CB 1 1
17 42892 1 1 10 ASP CG C 16.488 0.092 -9.683 1.00 . A A . 10 ASP CG 1 1
17 42893 1 1 10 ASP H H 15.597 -0.758 -6.423 1.00 . A A . 10 ASP H 1 1
17 42894 1 1 10 ASP HA H 15.860 1.708 -7.925 1.00 . A A . 10 ASP HA 1 1
17 42895 1 1 10 ASP HB2 H 15.178 -1.106 -8.475 1.00 . A A . 10 ASP HB2 1 1
17 42896 1 1 10 ASP HB3 H 14.350 0.052 -9.517 1.00 . A A . 10 ASP HB3 1 1
17 42897 1 1 10 ASP N N 15.558 0.220 -6.453 1.00 . A A . 10 ASP N 1 1
17 42898 1 1 10 ASP O O 13.421 2.480 -8.201 1.00 . A A . 10 ASP O 1 1
17 42899 1 1 10 ASP OD1 O 17.477 -0.539 -9.348 1.00 . A A . 10 ASP OD1 1 1
17 42900 1 1 10 ASP OD2 O 16.461 0.868 -10.623 1.00 . A A . 10 ASP OD2 1 1
17 42901 1 1 11 GLY C C 10.536 0.400 -7.287 1.00 . A A . 11 GLY C 1 1
17 42902 1 1 11 GLY CA C 11.529 1.366 -6.638 1.00 . A A . 11 GLY CA 1 1
17 42903 1 1 11 GLY H H 13.222 0.057 -6.329 1.00 . A A . 11 GLY H 1 1
17 42904 1 1 11 GLY HA2 H 11.309 1.456 -5.587 1.00 . A A . 11 GLY HA2 1 1
17 42905 1 1 11 GLY HA3 H 11.442 2.334 -7.109 1.00 . A A . 11 GLY HA3 1 1
17 42906 1 1 11 GLY N N 12.921 0.856 -6.809 1.00 . A A . 11 GLY N 1 1
17 42907 1 1 11 GLY O O 9.561 0.807 -7.886 1.00 . A A . 11 GLY O 1 1
17 42908 1 1 12 LEU C C 8.719 -2.157 -6.746 1.00 . A A . 12 LEU C 1 1
17 42909 1 1 12 LEU CA C 9.837 -1.878 -7.750 1.00 . A A . 12 LEU CA 1 1
17 42910 1 1 12 LEU CB C 10.608 -3.172 -8.023 1.00 . A A . 12 LEU CB 1 1
17 42911 1 1 12 LEU CD1 C 9.257 -3.615 -10.073 1.00 . A A . 12 LEU CD1 1 1
17 42912 1 1 12 LEU CD2 C 10.479 -5.481 -8.955 1.00 . A A . 12 LEU CD2 1 1
17 42913 1 1 12 LEU CG C 9.704 -4.183 -8.728 1.00 . A A . 12 LEU CG 1 1
17 42914 1 1 12 LEU H H 11.555 -1.181 -6.657 1.00 . A A . 12 LEU H 1 1
17 42915 1 1 12 LEU HA H 9.420 -1.496 -8.669 1.00 . A A . 12 LEU HA 1 1
17 42916 1 1 12 LEU HB2 H 11.461 -2.956 -8.649 1.00 . A A . 12 LEU HB2 1 1
17 42917 1 1 12 LEU HB3 H 10.946 -3.590 -7.088 1.00 . A A . 12 LEU HB3 1 1
17 42918 1 1 12 LEU HD11 H 9.128 -4.421 -10.781 1.00 . A A . 12 LEU HD11 1 1
17 42919 1 1 12 LEU HD12 H 10.005 -2.928 -10.440 1.00 . A A . 12 LEU HD12 1 1
17 42920 1 1 12 LEU HD13 H 8.321 -3.093 -9.947 1.00 . A A . 12 LEU HD13 1 1
17 42921 1 1 12 LEU HD21 H 9.795 -6.317 -8.939 1.00 . A A . 12 LEU HD21 1 1
17 42922 1 1 12 LEU HD22 H 11.214 -5.603 -8.172 1.00 . A A . 12 LEU HD22 1 1
17 42923 1 1 12 LEU HD23 H 10.976 -5.440 -9.912 1.00 . A A . 12 LEU HD23 1 1
17 42924 1 1 12 LEU HG H 8.838 -4.384 -8.115 1.00 . A A . 12 LEU HG 1 1
17 42925 1 1 12 LEU N N 10.769 -0.877 -7.157 1.00 . A A . 12 LEU N 1 1
17 42926 1 1 12 LEU O O 8.859 -1.876 -5.574 1.00 . A A . 12 LEU O 1 1
17 42927 1 1 13 ILE C C 6.137 -4.504 -6.348 1.00 . A A . 13 ILE C 1 1
17 42928 1 1 13 ILE CA C 6.529 -3.030 -6.205 1.00 . A A . 13 ILE CA 1 1
17 42929 1 1 13 ILE CB C 5.307 -2.125 -6.430 1.00 . A A . 13 ILE CB 1 1
17 42930 1 1 13 ILE CD1 C 3.600 -1.883 -8.230 1.00 . A A . 13 ILE CD1 1 1
17 42931 1 1 13 ILE CG1 C 5.099 -1.843 -7.920 1.00 . A A . 13 ILE CG1 1 1
17 42932 1 1 13 ILE CG2 C 5.518 -0.803 -5.694 1.00 . A A . 13 ILE CG2 1 1
17 42933 1 1 13 ILE H H 7.510 -2.968 -8.117 1.00 . A A . 13 ILE H 1 1
17 42934 1 1 13 ILE HA H 6.904 -2.869 -5.203 1.00 . A A . 13 ILE HA 1 1
17 42935 1 1 13 ILE HB H 4.429 -2.613 -6.031 1.00 . A A . 13 ILE HB 1 1
17 42936 1 1 13 ILE HD11 H 3.344 -2.845 -8.649 1.00 . A A . 13 ILE HD11 1 1
17 42937 1 1 13 ILE HD12 H 3.356 -1.105 -8.937 1.00 . A A . 13 ILE HD12 1 1
17 42938 1 1 13 ILE HD13 H 3.040 -1.728 -7.316 1.00 . A A . 13 ILE HD13 1 1
17 42939 1 1 13 ILE HG12 H 5.492 -0.866 -8.160 1.00 . A A . 13 ILE HG12 1 1
17 42940 1 1 13 ILE HG13 H 5.607 -2.589 -8.506 1.00 . A A . 13 ILE HG13 1 1
17 42941 1 1 13 ILE HG21 H 6.110 -0.975 -4.807 1.00 . A A . 13 ILE HG21 1 1
17 42942 1 1 13 ILE HG22 H 4.560 -0.390 -5.413 1.00 . A A . 13 ILE HG22 1 1
17 42943 1 1 13 ILE HG23 H 6.033 -0.110 -6.341 1.00 . A A . 13 ILE HG23 1 1
17 42944 1 1 13 ILE N N 7.618 -2.722 -7.175 1.00 . A A . 13 ILE N 1 1
17 42945 1 1 13 ILE O O 6.364 -5.292 -5.451 1.00 . A A . 13 ILE O 1 1
17 42946 1 1 14 GLY C C 5.384 -6.784 -9.040 1.00 . A A . 14 GLY C 1 1
17 42947 1 1 14 GLY CA C 5.145 -6.328 -7.601 1.00 . A A . 14 GLY CA 1 1
17 42948 1 1 14 GLY H H 5.339 -4.249 -8.165 1.00 . A A . 14 GLY H 1 1
17 42949 1 1 14 GLY HA2 H 5.734 -6.934 -6.931 1.00 . A A . 14 GLY HA2 1 1
17 42950 1 1 14 GLY HA3 H 4.102 -6.442 -7.361 1.00 . A A . 14 GLY HA3 1 1
17 42951 1 1 14 GLY N N 5.542 -4.894 -7.450 1.00 . A A . 14 GLY N 1 1
17 42952 1 1 14 GLY O O 5.016 -6.111 -9.982 1.00 . A A . 14 GLY O 1 1
17 42953 1 1 15 LYS C C 5.440 -9.645 -10.890 1.00 . A A . 15 LYS C 1 1
17 42954 1 1 15 LYS CA C 6.288 -8.407 -10.597 1.00 . A A . 15 LYS CA 1 1
17 42955 1 1 15 LYS CB C 7.771 -8.774 -10.714 1.00 . A A . 15 LYS CB 1 1
17 42956 1 1 15 LYS CD C 9.076 -10.458 -12.038 1.00 . A A . 15 LYS CD 1 1
17 42957 1 1 15 LYS CE C 8.514 -11.694 -12.746 1.00 . A A . 15 LYS CE 1 1
17 42958 1 1 15 LYS CG C 8.063 -9.311 -12.121 1.00 . A A . 15 LYS CG 1 1
17 42959 1 1 15 LYS H H 6.319 -8.443 -8.448 1.00 . A A . 15 LYS H 1 1
17 42960 1 1 15 LYS HA H 6.053 -7.631 -11.309 1.00 . A A . 15 LYS HA 1 1
17 42961 1 1 15 LYS HB2 H 8.374 -7.896 -10.531 1.00 . A A . 15 LYS HB2 1 1
17 42962 1 1 15 LYS HB3 H 8.012 -9.533 -9.985 1.00 . A A . 15 LYS HB3 1 1
17 42963 1 1 15 LYS HD2 H 9.998 -10.158 -12.515 1.00 . A A . 15 LYS HD2 1 1
17 42964 1 1 15 LYS HD3 H 9.269 -10.697 -11.002 1.00 . A A . 15 LYS HD3 1 1
17 42965 1 1 15 LYS HE2 H 7.445 -11.590 -12.860 1.00 . A A . 15 LYS HE2 1 1
17 42966 1 1 15 LYS HE3 H 8.972 -11.790 -13.719 1.00 . A A . 15 LYS HE3 1 1
17 42967 1 1 15 LYS HG2 H 7.148 -9.668 -12.568 1.00 . A A . 15 LYS HG2 1 1
17 42968 1 1 15 LYS HG3 H 8.469 -8.521 -12.727 1.00 . A A . 15 LYS HG3 1 1
17 42969 1 1 15 LYS HZ1 H 9.818 -13.147 -12.023 1.00 . A A . 15 LYS HZ1 1 1
17 42970 1 1 15 LYS HZ2 H 8.234 -13.704 -12.281 1.00 . A A . 15 LYS HZ2 1 1
17 42971 1 1 15 LYS HZ3 H 8.586 -12.724 -10.938 1.00 . A A . 15 LYS HZ3 1 1
17 42972 1 1 15 LYS N N 6.011 -7.918 -9.218 1.00 . A A . 15 LYS N 1 1
17 42973 1 1 15 LYS NZ N 8.810 -12.909 -11.936 1.00 . A A . 15 LYS NZ 1 1
17 42974 1 1 15 LYS O O 5.510 -10.637 -10.192 1.00 . A A . 15 LYS O 1 1
17 42975 1 1 16 ASP C C 2.841 -11.101 -11.155 1.00 . A A . 16 ASP C 1 1
17 42976 1 1 16 ASP CA C 3.807 -10.765 -12.293 1.00 . A A . 16 ASP CA 1 1
17 42977 1 1 16 ASP CB C 4.703 -11.974 -12.582 1.00 . A A . 16 ASP CB 1 1
17 42978 1 1 16 ASP CG C 5.183 -11.917 -14.034 1.00 . A A . 16 ASP CG 1 1
17 42979 1 1 16 ASP H H 4.615 -8.785 -12.481 1.00 . A A . 16 ASP H 1 1
17 42980 1 1 16 ASP HA H 3.238 -10.528 -13.180 1.00 . A A . 16 ASP HA 1 1
17 42981 1 1 16 ASP HB2 H 5.556 -11.958 -11.920 1.00 . A A . 16 ASP HB2 1 1
17 42982 1 1 16 ASP HB3 H 4.143 -12.883 -12.426 1.00 . A A . 16 ASP HB3 1 1
17 42983 1 1 16 ASP N N 4.652 -9.595 -11.929 1.00 . A A . 16 ASP N 1 1
17 42984 1 1 16 ASP O O 2.581 -12.256 -10.877 1.00 . A A . 16 ASP O 1 1
17 42985 1 1 16 ASP OD1 O 5.896 -10.984 -14.366 1.00 . A A . 16 ASP OD1 1 1
17 42986 1 1 16 ASP OD2 O 4.831 -12.808 -14.789 1.00 . A A . 16 ASP OD2 1 1
17 42987 1 1 17 GLY C C 2.035 -10.617 -8.082 1.00 . A A . 17 GLY C 1 1
17 42988 1 1 17 GLY CA C 1.312 -10.386 -9.412 1.00 . A A . 17 GLY CA 1 1
17 42989 1 1 17 GLY H H 2.478 -9.180 -10.752 1.00 . A A . 17 GLY H 1 1
17 42990 1 1 17 GLY HA2 H 0.641 -9.545 -9.312 1.00 . A A . 17 GLY HA2 1 1
17 42991 1 1 17 GLY HA3 H 0.740 -11.268 -9.660 1.00 . A A . 17 GLY HA3 1 1
17 42992 1 1 17 GLY N N 2.283 -10.109 -10.509 1.00 . A A . 17 GLY N 1 1
17 42993 1 1 17 GLY O O 2.063 -9.757 -7.222 1.00 . A A . 17 GLY O 1 1
17 42994 1 1 18 HIS C C 4.485 -11.171 -6.405 1.00 . A A . 18 HIS C 1 1
17 42995 1 1 18 HIS CA C 3.284 -12.094 -6.612 1.00 . A A . 18 HIS CA 1 1
17 42996 1 1 18 HIS CB C 3.764 -13.547 -6.639 1.00 . A A . 18 HIS CB 1 1
17 42997 1 1 18 HIS CD2 C 4.440 -14.226 -9.088 1.00 . A A . 18 HIS CD2 1 1
17 42998 1 1 18 HIS CE1 C 6.551 -13.753 -8.974 1.00 . A A . 18 HIS CE1 1 1
17 42999 1 1 18 HIS CG C 4.674 -13.755 -7.820 1.00 . A A . 18 HIS CG 1 1
17 43000 1 1 18 HIS H H 2.537 -12.463 -8.595 1.00 . A A . 18 HIS H 1 1
17 43001 1 1 18 HIS HA H 2.591 -11.965 -5.794 1.00 . A A . 18 HIS HA 1 1
17 43002 1 1 18 HIS HB2 H 4.301 -13.766 -5.728 1.00 . A A . 18 HIS HB2 1 1
17 43003 1 1 18 HIS HB3 H 2.912 -14.206 -6.722 1.00 . A A . 18 HIS HB3 1 1
17 43004 1 1 18 HIS HD1 H 6.515 -13.103 -6.998 1.00 . A A . 18 HIS HD1 1 1
17 43005 1 1 18 HIS HD2 H 3.480 -14.548 -9.464 1.00 . A A . 18 HIS HD2 1 1
17 43006 1 1 18 HIS HE1 H 7.592 -13.623 -9.230 1.00 . A A . 18 HIS HE1 1 1
17 43007 1 1 18 HIS N N 2.592 -11.781 -7.896 1.00 . A A . 18 HIS N 1 1
17 43008 1 1 18 HIS ND1 N 6.028 -13.460 -7.770 1.00 . A A . 18 HIS ND1 1 1
17 43009 1 1 18 HIS NE2 N 5.626 -14.223 -9.815 1.00 . A A . 18 HIS NE2 1 1
17 43010 1 1 18 HIS O O 5.193 -10.837 -7.335 1.00 . A A . 18 HIS O 1 1
17 43011 1 1 19 LEU C C 7.145 -10.503 -5.506 1.00 . A A . 19 LEU C 1 1
17 43012 1 1 19 LEU CA C 5.888 -9.880 -4.890 1.00 . A A . 19 LEU CA 1 1
17 43013 1 1 19 LEU CB C 6.071 -9.760 -3.375 1.00 . A A . 19 LEU CB 1 1
17 43014 1 1 19 LEU CD1 C 5.114 -8.662 -1.345 1.00 . A A . 19 LEU CD1 1 1
17 43015 1 1 19 LEU CD2 C 6.120 -7.272 -3.159 1.00 . A A . 19 LEU CD2 1 1
17 43016 1 1 19 LEU CG C 5.313 -8.537 -2.857 1.00 . A A . 19 LEU CG 1 1
17 43017 1 1 19 LEU H H 4.136 -11.059 -4.452 1.00 . A A . 19 LEU H 1 1
17 43018 1 1 19 LEU HA H 5.715 -8.904 -5.316 1.00 . A A . 19 LEU HA 1 1
17 43019 1 1 19 LEU HB2 H 5.689 -10.650 -2.896 1.00 . A A . 19 LEU HB2 1 1
17 43020 1 1 19 LEU HB3 H 7.121 -9.653 -3.147 1.00 . A A . 19 LEU HB3 1 1
17 43021 1 1 19 LEU HD11 H 4.860 -9.683 -1.099 1.00 . A A . 19 LEU HD11 1 1
17 43022 1 1 19 LEU HD12 H 4.316 -8.007 -1.032 1.00 . A A . 19 LEU HD12 1 1
17 43023 1 1 19 LEU HD13 H 6.027 -8.386 -0.837 1.00 . A A . 19 LEU HD13 1 1
17 43024 1 1 19 LEU HD21 H 7.158 -7.532 -3.297 1.00 . A A . 19 LEU HD21 1 1
17 43025 1 1 19 LEU HD22 H 6.028 -6.580 -2.335 1.00 . A A . 19 LEU HD22 1 1
17 43026 1 1 19 LEU HD23 H 5.741 -6.812 -4.059 1.00 . A A . 19 LEU HD23 1 1
17 43027 1 1 19 LEU HG H 4.351 -8.478 -3.343 1.00 . A A . 19 LEU HG 1 1
17 43028 1 1 19 LEU N N 4.723 -10.768 -5.181 1.00 . A A . 19 LEU N 1 1
17 43029 1 1 19 LEU O O 7.239 -11.710 -5.608 1.00 . A A . 19 LEU O 1 1
17 43030 1 1 20 PRO C C 10.319 -10.613 -5.475 1.00 . A A . 20 PRO C 1 1
17 43031 1 1 20 PRO CA C 9.368 -10.081 -6.544 1.00 . A A . 20 PRO CA 1 1
17 43032 1 1 20 PRO CB C 9.947 -8.829 -7.203 1.00 . A A . 20 PRO CB 1 1
17 43033 1 1 20 PRO CD C 8.050 -8.173 -5.814 1.00 . A A . 20 PRO CD 1 1
17 43034 1 1 20 PRO CG C 9.011 -7.680 -6.888 1.00 . A A . 20 PRO CG 1 1
17 43035 1 1 20 PRO HA H 9.189 -10.839 -7.292 1.00 . A A . 20 PRO HA 1 1
17 43036 1 1 20 PRO HB2 H 10.930 -8.624 -6.802 1.00 . A A . 20 PRO HB2 1 1
17 43037 1 1 20 PRO HB3 H 10.005 -8.968 -8.271 1.00 . A A . 20 PRO HB3 1 1
17 43038 1 1 20 PRO HD2 H 8.391 -7.847 -4.835 1.00 . A A . 20 PRO HD2 1 1
17 43039 1 1 20 PRO HD3 H 7.058 -7.805 -6.006 1.00 . A A . 20 PRO HD3 1 1
17 43040 1 1 20 PRO HG2 H 9.576 -6.835 -6.525 1.00 . A A . 20 PRO HG2 1 1
17 43041 1 1 20 PRO HG3 H 8.456 -7.403 -7.771 1.00 . A A . 20 PRO HG3 1 1
17 43042 1 1 20 PRO N N 8.073 -9.674 -5.907 1.00 . A A . 20 PRO N 1 1
17 43043 1 1 20 PRO O O 11.152 -11.460 -5.738 1.00 . A A . 20 PRO O 1 1
17 43044 1 1 21 TRP C C 10.301 -11.155 -2.034 1.00 . A A . 21 TRP C 1 1
17 43045 1 1 21 TRP CA C 11.122 -10.569 -3.187 1.00 . A A . 21 TRP CA 1 1
17 43046 1 1 21 TRP CB C 11.905 -9.362 -2.673 1.00 . A A . 21 TRP CB 1 1
17 43047 1 1 21 TRP CD1 C 10.223 -8.250 -1.147 1.00 . A A . 21 TRP CD1 1 1
17 43048 1 1 21 TRP CD2 C 10.557 -7.101 -3.053 1.00 . A A . 21 TRP CD2 1 1
17 43049 1 1 21 TRP CE2 C 9.596 -6.379 -2.305 1.00 . A A . 21 TRP CE2 1 1
17 43050 1 1 21 TRP CE3 C 10.946 -6.588 -4.304 1.00 . A A . 21 TRP CE3 1 1
17 43051 1 1 21 TRP CG C 10.939 -8.285 -2.295 1.00 . A A . 21 TRP CG 1 1
17 43052 1 1 21 TRP CH2 C 9.439 -4.693 -4.026 1.00 . A A . 21 TRP CH2 1 1
17 43053 1 1 21 TRP CZ2 C 9.041 -5.190 -2.781 1.00 . A A . 21 TRP CZ2 1 1
17 43054 1 1 21 TRP CZ3 C 10.390 -5.390 -4.786 1.00 . A A . 21 TRP CZ3 1 1
17 43055 1 1 21 TRP H H 9.555 -9.415 -4.079 1.00 . A A . 21 TRP H 1 1
17 43056 1 1 21 TRP HA H 11.806 -11.313 -3.566 1.00 . A A . 21 TRP HA 1 1
17 43057 1 1 21 TRP HB2 H 12.490 -9.647 -1.810 1.00 . A A . 21 TRP HB2 1 1
17 43058 1 1 21 TRP HB3 H 12.557 -9.001 -3.451 1.00 . A A . 21 TRP HB3 1 1
17 43059 1 1 21 TRP HD1 H 10.266 -8.985 -0.357 1.00 . A A . 21 TRP HD1 1 1
17 43060 1 1 21 TRP HE1 H 8.809 -6.860 -0.436 1.00 . A A . 21 TRP HE1 1 1
17 43061 1 1 21 TRP HE3 H 11.677 -7.117 -4.897 1.00 . A A . 21 TRP HE3 1 1
17 43062 1 1 21 TRP HH2 H 9.015 -3.774 -4.401 1.00 . A A . 21 TRP HH2 1 1
17 43063 1 1 21 TRP HZ2 H 8.309 -4.657 -2.192 1.00 . A A . 21 TRP HZ2 1 1
17 43064 1 1 21 TRP HZ3 H 10.696 -5.005 -5.747 1.00 . A A . 21 TRP HZ3 1 1
17 43065 1 1 21 TRP N N 10.215 -10.112 -4.275 1.00 . A A . 21 TRP N 1 1
17 43066 1 1 21 TRP NE1 N 9.424 -7.121 -1.153 1.00 . A A . 21 TRP NE1 1 1
17 43067 1 1 21 TRP O O 9.222 -10.686 -1.727 1.00 . A A . 21 TRP O 1 1
17 43068 1 1 22 HIS C C 10.552 -12.145 1.059 1.00 . A A . 22 HIS C 1 1
17 43069 1 1 22 HIS CA C 10.065 -12.776 -0.249 1.00 . A A . 22 HIS CA 1 1
17 43070 1 1 22 HIS CB C 10.320 -14.284 -0.216 1.00 . A A . 22 HIS CB 1 1
17 43071 1 1 22 HIS CD2 C 7.881 -14.872 0.567 1.00 . A A . 22 HIS CD2 1 1
17 43072 1 1 22 HIS CE1 C 8.385 -16.262 2.151 1.00 . A A . 22 HIS CE1 1 1
17 43073 1 1 22 HIS CG C 9.251 -14.955 0.603 1.00 . A A . 22 HIS CG 1 1
17 43074 1 1 22 HIS H H 11.680 -12.528 -1.656 1.00 . A A . 22 HIS H 1 1
17 43075 1 1 22 HIS HA H 9.008 -12.590 -0.368 1.00 . A A . 22 HIS HA 1 1
17 43076 1 1 22 HIS HB2 H 10.301 -14.675 -1.223 1.00 . A A . 22 HIS HB2 1 1
17 43077 1 1 22 HIS HB3 H 11.286 -14.477 0.227 1.00 . A A . 22 HIS HB3 1 1
17 43078 1 1 22 HIS HD1 H 10.447 -16.125 1.902 1.00 . A A . 22 HIS HD1 1 1
17 43079 1 1 22 HIS HD2 H 7.313 -14.259 -0.116 1.00 . A A . 22 HIS HD2 1 1
17 43080 1 1 22 HIS HE1 H 8.308 -16.966 2.966 1.00 . A A . 22 HIS HE1 1 1
17 43081 1 1 22 HIS N N 10.808 -12.169 -1.389 1.00 . A A . 22 HIS N 1 1
17 43082 1 1 22 HIS ND1 N 9.550 -15.847 1.620 1.00 . A A . 22 HIS ND1 1 1
17 43083 1 1 22 HIS NE2 N 7.337 -15.699 1.546 1.00 . A A . 22 HIS NE2 1 1
17 43084 1 1 22 HIS O O 11.527 -12.579 1.639 1.00 . A A . 22 HIS O 1 1
17 43085 1 1 23 LEU C C 9.152 -10.516 3.809 1.00 . A A . 23 LEU C 1 1
17 43086 1 1 23 LEU CA C 10.305 -10.467 2.798 1.00 . A A . 23 LEU CA 1 1
17 43087 1 1 23 LEU CB C 10.676 -9.004 2.521 1.00 . A A . 23 LEU CB 1 1
17 43088 1 1 23 LEU CD1 C 12.722 -8.928 3.958 1.00 . A A . 23 LEU CD1 1 1
17 43089 1 1 23 LEU CD2 C 11.359 -6.859 3.629 1.00 . A A . 23 LEU CD2 1 1
17 43090 1 1 23 LEU CG C 11.303 -8.386 3.775 1.00 . A A . 23 LEU CG 1 1
17 43091 1 1 23 LEU H H 9.093 -10.795 1.046 1.00 . A A . 23 LEU H 1 1
17 43092 1 1 23 LEU HA H 11.162 -10.984 3.200 1.00 . A A . 23 LEU HA 1 1
17 43093 1 1 23 LEU HB2 H 11.383 -8.961 1.705 1.00 . A A . 23 LEU HB2 1 1
17 43094 1 1 23 LEU HB3 H 9.787 -8.452 2.257 1.00 . A A . 23 LEU HB3 1 1
17 43095 1 1 23 LEU HD11 H 12.999 -8.866 5.000 1.00 . A A . 23 LEU HD11 1 1
17 43096 1 1 23 LEU HD12 H 13.409 -8.343 3.366 1.00 . A A . 23 LEU HD12 1 1
17 43097 1 1 23 LEU HD13 H 12.758 -9.958 3.638 1.00 . A A . 23 LEU HD13 1 1
17 43098 1 1 23 LEU HD21 H 10.841 -6.399 4.458 1.00 . A A . 23 LEU HD21 1 1
17 43099 1 1 23 LEU HD22 H 10.886 -6.566 2.703 1.00 . A A . 23 LEU HD22 1 1
17 43100 1 1 23 LEU HD23 H 12.389 -6.532 3.625 1.00 . A A . 23 LEU HD23 1 1
17 43101 1 1 23 LEU HG H 10.707 -8.644 4.639 1.00 . A A . 23 LEU HG 1 1
17 43102 1 1 23 LEU N N 9.880 -11.125 1.527 1.00 . A A . 23 LEU N 1 1
17 43103 1 1 23 LEU O O 8.224 -9.736 3.721 1.00 . A A . 23 LEU O 1 1
17 43104 1 1 24 PRO C C 8.189 -10.436 6.757 1.00 . A A . 24 PRO C 1 1
17 43105 1 1 24 PRO CA C 8.231 -11.655 5.832 1.00 . A A . 24 PRO CA 1 1
17 43106 1 1 24 PRO CB C 8.666 -12.893 6.612 1.00 . A A . 24 PRO CB 1 1
17 43107 1 1 24 PRO CD C 10.367 -12.422 4.905 1.00 . A A . 24 PRO CD 1 1
17 43108 1 1 24 PRO CG C 9.973 -13.378 6.025 1.00 . A A . 24 PRO CG 1 1
17 43109 1 1 24 PRO HA H 7.257 -11.821 5.398 1.00 . A A . 24 PRO HA 1 1
17 43110 1 1 24 PRO HB2 H 8.803 -12.641 7.654 1.00 . A A . 24 PRO HB2 1 1
17 43111 1 1 24 PRO HB3 H 7.918 -13.666 6.517 1.00 . A A . 24 PRO HB3 1 1
17 43112 1 1 24 PRO HD2 H 11.281 -11.907 5.168 1.00 . A A . 24 PRO HD2 1 1
17 43113 1 1 24 PRO HD3 H 10.505 -12.970 3.985 1.00 . A A . 24 PRO HD3 1 1
17 43114 1 1 24 PRO HG2 H 10.737 -13.384 6.790 1.00 . A A . 24 PRO HG2 1 1
17 43115 1 1 24 PRO HG3 H 9.848 -14.372 5.623 1.00 . A A . 24 PRO HG3 1 1
17 43116 1 1 24 PRO N N 9.244 -11.432 4.743 1.00 . A A . 24 PRO N 1 1
17 43117 1 1 24 PRO O O 7.138 -10.029 7.213 1.00 . A A . 24 PRO O 1 1
17 43118 1 1 25 ASP C C 8.531 -7.526 7.306 1.00 . A A . 25 ASP C 1 1
17 43119 1 1 25 ASP CA C 9.353 -8.658 7.929 1.00 . A A . 25 ASP CA 1 1
17 43120 1 1 25 ASP CB C 10.800 -8.196 8.114 1.00 . A A . 25 ASP CB 1 1
17 43121 1 1 25 ASP CG C 10.981 -7.639 9.528 1.00 . A A . 25 ASP CG 1 1
17 43122 1 1 25 ASP H H 10.158 -10.198 6.655 1.00 . A A . 25 ASP H 1 1
17 43123 1 1 25 ASP HA H 8.934 -8.920 8.890 1.00 . A A . 25 ASP HA 1 1
17 43124 1 1 25 ASP HB2 H 11.466 -9.033 7.967 1.00 . A A . 25 ASP HB2 1 1
17 43125 1 1 25 ASP HB3 H 11.026 -7.424 7.394 1.00 . A A . 25 ASP HB3 1 1
17 43126 1 1 25 ASP N N 9.324 -9.851 7.035 1.00 . A A . 25 ASP N 1 1
17 43127 1 1 25 ASP O O 7.989 -6.688 8.001 1.00 . A A . 25 ASP O 1 1
17 43128 1 1 25 ASP OD1 O 11.171 -8.432 10.435 1.00 . A A . 25 ASP OD1 1 1
17 43129 1 1 25 ASP OD2 O 10.927 -6.430 9.678 1.00 . A A . 25 ASP OD2 1 1
17 43130 1 1 26 ASP C C 6.154 -6.712 5.513 1.00 . A A . 26 ASP C 1 1
17 43131 1 1 26 ASP CA C 7.645 -6.414 5.343 1.00 . A A . 26 ASP CA 1 1
17 43132 1 1 26 ASP CB C 8.004 -6.354 3.853 1.00 . A A . 26 ASP CB 1 1
17 43133 1 1 26 ASP CG C 7.088 -5.360 3.132 1.00 . A A . 26 ASP CG 1 1
17 43134 1 1 26 ASP H H 8.879 -8.178 5.461 1.00 . A A . 26 ASP H 1 1
17 43135 1 1 26 ASP HA H 7.876 -5.467 5.807 1.00 . A A . 26 ASP HA 1 1
17 43136 1 1 26 ASP HB2 H 9.030 -6.038 3.745 1.00 . A A . 26 ASP HB2 1 1
17 43137 1 1 26 ASP HB3 H 7.882 -7.334 3.415 1.00 . A A . 26 ASP HB3 1 1
17 43138 1 1 26 ASP N N 8.434 -7.493 6.003 1.00 . A A . 26 ASP N 1 1
17 43139 1 1 26 ASP O O 5.376 -5.840 5.850 1.00 . A A . 26 ASP O 1 1
17 43140 1 1 26 ASP OD1 O 7.067 -4.201 3.522 1.00 . A A . 26 ASP OD1 1 1
17 43141 1 1 26 ASP OD2 O 6.415 -5.781 2.208 1.00 . A A . 26 ASP OD2 1 1
17 43142 1 1 27 LEU C C 3.805 -7.816 6.806 1.00 . A A . 27 LEU C 1 1
17 43143 1 1 27 LEU CA C 4.305 -8.291 5.438 1.00 . A A . 27 LEU CA 1 1
17 43144 1 1 27 LEU CB C 4.140 -9.810 5.335 1.00 . A A . 27 LEU CB 1 1
17 43145 1 1 27 LEU CD1 C 4.582 -11.712 3.775 1.00 . A A . 27 LEU CD1 1 1
17 43146 1 1 27 LEU CD2 C 2.831 -10.019 3.216 1.00 . A A . 27 LEU CD2 1 1
17 43147 1 1 27 LEU CG C 4.200 -10.233 3.865 1.00 . A A . 27 LEU CG 1 1
17 43148 1 1 27 LEU H H 6.390 -8.625 5.012 1.00 . A A . 27 LEU H 1 1
17 43149 1 1 27 LEU HA H 3.731 -7.812 4.658 1.00 . A A . 27 LEU HA 1 1
17 43150 1 1 27 LEU HB2 H 4.934 -10.296 5.883 1.00 . A A . 27 LEU HB2 1 1
17 43151 1 1 27 LEU HB3 H 3.186 -10.098 5.751 1.00 . A A . 27 LEU HB3 1 1
17 43152 1 1 27 LEU HD11 H 3.867 -12.303 4.329 1.00 . A A . 27 LEU HD11 1 1
17 43153 1 1 27 LEU HD12 H 5.568 -11.855 4.192 1.00 . A A . 27 LEU HD12 1 1
17 43154 1 1 27 LEU HD13 H 4.580 -12.021 2.740 1.00 . A A . 27 LEU HD13 1 1
17 43155 1 1 27 LEU HD21 H 2.962 -9.630 2.216 1.00 . A A . 27 LEU HD21 1 1
17 43156 1 1 27 LEU HD22 H 2.261 -9.315 3.803 1.00 . A A . 27 LEU HD22 1 1
17 43157 1 1 27 LEU HD23 H 2.302 -10.960 3.169 1.00 . A A . 27 LEU HD23 1 1
17 43158 1 1 27 LEU HG H 4.942 -9.639 3.351 1.00 . A A . 27 LEU HG 1 1
17 43159 1 1 27 LEU N N 5.748 -7.937 5.285 1.00 . A A . 27 LEU N 1 1
17 43160 1 1 27 LEU O O 2.725 -7.271 6.929 1.00 . A A . 27 LEU O 1 1
17 43161 1 1 28 HIS C C 4.033 -6.031 9.189 1.00 . A A . 28 HIS C 1 1
17 43162 1 1 28 HIS CA C 4.173 -7.554 9.191 1.00 . A A . 28 HIS CA 1 1
17 43163 1 1 28 HIS CB C 5.231 -7.965 10.218 1.00 . A A . 28 HIS CB 1 1
17 43164 1 1 28 HIS CD2 C 6.526 -10.251 10.152 1.00 . A A . 28 HIS CD2 1 1
17 43165 1 1 28 HIS CE1 C 4.817 -11.582 10.175 1.00 . A A . 28 HIS CE1 1 1
17 43166 1 1 28 HIS CG C 5.405 -9.459 10.191 1.00 . A A . 28 HIS CG 1 1
17 43167 1 1 28 HIS H H 5.463 -8.438 7.709 1.00 . A A . 28 HIS H 1 1
17 43168 1 1 28 HIS HA H 3.225 -8.004 9.447 1.00 . A A . 28 HIS HA 1 1
17 43169 1 1 28 HIS HB2 H 6.170 -7.489 9.977 1.00 . A A . 28 HIS HB2 1 1
17 43170 1 1 28 HIS HB3 H 4.914 -7.658 11.203 1.00 . A A . 28 HIS HB3 1 1
17 43171 1 1 28 HIS HD1 H 3.380 -10.078 10.231 1.00 . A A . 28 HIS HD1 1 1
17 43172 1 1 28 HIS HD2 H 7.543 -9.888 10.133 1.00 . A A . 28 HIS HD2 1 1
17 43173 1 1 28 HIS HE1 H 4.206 -12.472 10.177 1.00 . A A . 28 HIS HE1 1 1
17 43174 1 1 28 HIS N N 4.592 -8.006 7.833 1.00 . A A . 28 HIS N 1 1
17 43175 1 1 28 HIS ND1 N 4.327 -10.329 10.205 1.00 . A A . 28 HIS ND1 1 1
17 43176 1 1 28 HIS NE2 N 6.153 -11.591 10.142 1.00 . A A . 28 HIS NE2 1 1
17 43177 1 1 28 HIS O O 3.125 -5.479 9.779 1.00 . A A . 28 HIS O 1 1
17 43178 1 1 29 TYR C C 3.537 -3.455 7.785 1.00 . A A . 29 TYR C 1 1
17 43179 1 1 29 TYR CA C 4.847 -3.862 8.460 1.00 . A A . 29 TYR CA 1 1
17 43180 1 1 29 TYR CB C 6.027 -3.325 7.647 1.00 . A A . 29 TYR CB 1 1
17 43181 1 1 29 TYR CD1 C 6.501 -1.260 9.012 1.00 . A A . 29 TYR CD1 1 1
17 43182 1 1 29 TYR CD2 C 5.788 -0.997 6.709 1.00 . A A . 29 TYR CD2 1 1
17 43183 1 1 29 TYR CE1 C 6.578 0.131 9.147 1.00 . A A . 29 TYR CE1 1 1
17 43184 1 1 29 TYR CE2 C 5.864 0.394 6.844 1.00 . A A . 29 TYR CE2 1 1
17 43185 1 1 29 TYR CG C 6.106 -1.824 7.793 1.00 . A A . 29 TYR CG 1 1
17 43186 1 1 29 TYR CZ C 6.260 0.958 8.063 1.00 . A A . 29 TYR CZ 1 1
17 43187 1 1 29 TYR H H 5.641 -5.820 8.042 1.00 . A A . 29 TYR H 1 1
17 43188 1 1 29 TYR HA H 4.881 -3.456 9.461 1.00 . A A . 29 TYR HA 1 1
17 43189 1 1 29 TYR HB2 H 6.943 -3.770 8.006 1.00 . A A . 29 TYR HB2 1 1
17 43190 1 1 29 TYR HB3 H 5.890 -3.577 6.606 1.00 . A A . 29 TYR HB3 1 1
17 43191 1 1 29 TYR HD1 H 6.746 -1.898 9.848 1.00 . A A . 29 TYR HD1 1 1
17 43192 1 1 29 TYR HD2 H 5.483 -1.433 5.769 1.00 . A A . 29 TYR HD2 1 1
17 43193 1 1 29 TYR HE1 H 6.882 0.567 10.087 1.00 . A A . 29 TYR HE1 1 1
17 43194 1 1 29 TYR HE2 H 5.619 1.032 6.008 1.00 . A A . 29 TYR HE2 1 1
17 43195 1 1 29 TYR HH H 5.604 2.718 7.714 1.00 . A A . 29 TYR HH 1 1
17 43196 1 1 29 TYR N N 4.925 -5.350 8.518 1.00 . A A . 29 TYR N 1 1
17 43197 1 1 29 TYR O O 2.945 -2.443 8.105 1.00 . A A . 29 TYR O 1 1
17 43198 1 1 29 TYR OH O 6.338 2.330 8.196 1.00 . A A . 29 TYR OH 1 1
17 43199 1 1 30 PHE C C 0.635 -4.088 7.095 1.00 . A A . 30 PHE C 1 1
17 43200 1 1 30 PHE CA C 1.818 -3.918 6.138 1.00 . A A . 30 PHE CA 1 1
17 43201 1 1 30 PHE CB C 1.648 -4.858 4.944 1.00 . A A . 30 PHE CB 1 1
17 43202 1 1 30 PHE CD1 C 0.325 -3.211 3.572 1.00 . A A . 30 PHE CD1 1 1
17 43203 1 1 30 PHE CD2 C -0.655 -5.370 4.070 1.00 . A A . 30 PHE CD2 1 1
17 43204 1 1 30 PHE CE1 C -0.826 -2.852 2.862 1.00 . A A . 30 PHE CE1 1 1
17 43205 1 1 30 PHE CE2 C -1.805 -5.011 3.361 1.00 . A A . 30 PHE CE2 1 1
17 43206 1 1 30 PHE CG C 0.409 -4.471 4.175 1.00 . A A . 30 PHE CG 1 1
17 43207 1 1 30 PHE CZ C -1.891 -3.753 2.757 1.00 . A A . 30 PHE CZ 1 1
17 43208 1 1 30 PHE H H 3.590 -5.050 6.611 1.00 . A A . 30 PHE H 1 1
17 43209 1 1 30 PHE HA H 1.854 -2.898 5.790 1.00 . A A . 30 PHE HA 1 1
17 43210 1 1 30 PHE HB2 H 2.512 -4.781 4.299 1.00 . A A . 30 PHE HB2 1 1
17 43211 1 1 30 PHE HB3 H 1.550 -5.874 5.295 1.00 . A A . 30 PHE HB3 1 1
17 43212 1 1 30 PHE HD1 H 1.148 -2.517 3.653 1.00 . A A . 30 PHE HD1 1 1
17 43213 1 1 30 PHE HD2 H -0.590 -6.342 4.537 1.00 . A A . 30 PHE HD2 1 1
17 43214 1 1 30 PHE HE1 H -0.892 -1.880 2.395 1.00 . A A . 30 PHE HE1 1 1
17 43215 1 1 30 PHE HE2 H -2.629 -5.705 3.283 1.00 . A A . 30 PHE HE2 1 1
17 43216 1 1 30 PHE HZ H -2.778 -3.478 2.208 1.00 . A A . 30 PHE HZ 1 1
17 43217 1 1 30 PHE N N 3.086 -4.243 6.848 1.00 . A A . 30 PHE N 1 1
17 43218 1 1 30 PHE O O -0.208 -3.221 7.214 1.00 . A A . 30 PHE O 1 1
17 43219 1 1 31 ARG C C -0.500 -4.406 9.858 1.00 . A A . 31 ARG C 1 1
17 43220 1 1 31 ARG CA C -0.562 -5.432 8.723 1.00 . A A . 31 ARG CA 1 1
17 43221 1 1 31 ARG CB C -0.447 -6.849 9.297 1.00 . A A . 31 ARG CB 1 1
17 43222 1 1 31 ARG CD C -1.037 -7.849 11.517 1.00 . A A . 31 ARG CD 1 1
17 43223 1 1 31 ARG CG C -1.584 -7.109 10.292 1.00 . A A . 31 ARG CG 1 1
17 43224 1 1 31 ARG CZ C 1.287 -7.324 12.086 1.00 . A A . 31 ARG CZ 1 1
17 43225 1 1 31 ARG H H 1.255 -5.888 7.666 1.00 . A A . 31 ARG H 1 1
17 43226 1 1 31 ARG HA H -1.500 -5.332 8.197 1.00 . A A . 31 ARG HA 1 1
17 43227 1 1 31 ARG HB2 H -0.505 -7.566 8.491 1.00 . A A . 31 ARG HB2 1 1
17 43228 1 1 31 ARG HB3 H 0.501 -6.954 9.801 1.00 . A A . 31 ARG HB3 1 1
17 43229 1 1 31 ARG HD2 H -1.842 -8.031 12.214 1.00 . A A . 31 ARG HD2 1 1
17 43230 1 1 31 ARG HD3 H -0.612 -8.791 11.209 1.00 . A A . 31 ARG HD3 1 1
17 43231 1 1 31 ARG HE H -0.255 -6.226 12.695 1.00 . A A . 31 ARG HE 1 1
17 43232 1 1 31 ARG HG2 H -2.016 -6.169 10.602 1.00 . A A . 31 ARG HG2 1 1
17 43233 1 1 31 ARG HG3 H -2.343 -7.715 9.820 1.00 . A A . 31 ARG HG3 1 1
17 43234 1 1 31 ARG HH11 H 1.020 -8.942 10.926 1.00 . A A . 31 ARG HH11 1 1
17 43235 1 1 31 ARG HH12 H 2.659 -8.581 11.340 1.00 . A A . 31 ARG HH12 1 1
17 43236 1 1 31 ARG HH21 H 1.881 -5.776 13.207 1.00 . A A . 31 ARG HH21 1 1
17 43237 1 1 31 ARG HH22 H 3.145 -6.803 12.619 1.00 . A A . 31 ARG HH22 1 1
17 43238 1 1 31 ARG N N 0.566 -5.200 7.776 1.00 . A A . 31 ARG N 1 1
17 43239 1 1 31 ARG NE N 0.013 -7.015 12.179 1.00 . A A . 31 ARG NE 1 1
17 43240 1 1 31 ARG NH1 N 1.684 -8.364 11.396 1.00 . A A . 31 ARG NH1 1 1
17 43241 1 1 31 ARG NH2 N 2.174 -6.576 12.684 1.00 . A A . 31 ARG NH2 1 1
17 43242 1 1 31 ARG O O -1.510 -3.887 10.293 1.00 . A A . 31 ARG O 1 1
17 43243 1 1 32 ALA C C 0.465 -1.727 10.985 1.00 . A A . 32 ALA C 1 1
17 43244 1 1 32 ALA CA C 0.803 -3.143 11.469 1.00 . A A . 32 ALA CA 1 1
17 43245 1 1 32 ALA CB C 2.240 -3.167 11.994 1.00 . A A . 32 ALA CB 1 1
17 43246 1 1 32 ALA H H 1.475 -4.560 9.996 1.00 . A A . 32 ALA H 1 1
17 43247 1 1 32 ALA HA H 0.132 -3.421 12.266 1.00 . A A . 32 ALA HA 1 1
17 43248 1 1 32 ALA HB1 H 2.304 -3.837 12.839 1.00 . A A . 32 ALA HB1 1 1
17 43249 1 1 32 ALA HB2 H 2.529 -2.172 12.301 1.00 . A A . 32 ALA HB2 1 1
17 43250 1 1 32 ALA HB3 H 2.903 -3.509 11.213 1.00 . A A . 32 ALA HB3 1 1
17 43251 1 1 32 ALA N N 0.675 -4.121 10.352 1.00 . A A . 32 ALA N 1 1
17 43252 1 1 32 ALA O O -0.173 -0.961 11.680 1.00 . A A . 32 ALA O 1 1
17 43253 1 1 33 GLN C C -0.847 0.208 8.974 1.00 . A A . 33 GLN C 1 1
17 43254 1 1 33 GLN CA C 0.641 0.014 9.298 1.00 . A A . 33 GLN CA 1 1
17 43255 1 1 33 GLN CB C 1.467 0.244 8.032 1.00 . A A . 33 GLN CB 1 1
17 43256 1 1 33 GLN CD C 3.288 1.872 8.559 1.00 . A A . 33 GLN CD 1 1
17 43257 1 1 33 GLN CG C 2.943 0.389 8.408 1.00 . A A . 33 GLN CG 1 1
17 43258 1 1 33 GLN H H 1.444 -1.987 9.278 1.00 . A A . 33 GLN H 1 1
17 43259 1 1 33 GLN HA H 0.935 0.734 10.046 1.00 . A A . 33 GLN HA 1 1
17 43260 1 1 33 GLN HB2 H 1.346 -0.598 7.366 1.00 . A A . 33 GLN HB2 1 1
17 43261 1 1 33 GLN HB3 H 1.132 1.145 7.541 1.00 . A A . 33 GLN HB3 1 1
17 43262 1 1 33 GLN HE21 H 2.352 2.063 10.299 1.00 . A A . 33 GLN HE21 1 1
17 43263 1 1 33 GLN HE22 H 3.092 3.473 9.716 1.00 . A A . 33 GLN HE22 1 1
17 43264 1 1 33 GLN HG2 H 3.129 -0.121 9.342 1.00 . A A . 33 GLN HG2 1 1
17 43265 1 1 33 GLN HG3 H 3.556 -0.044 7.633 1.00 . A A . 33 GLN HG3 1 1
17 43266 1 1 33 GLN N N 0.910 -1.364 9.813 1.00 . A A . 33 GLN N 1 1
17 43267 1 1 33 GLN NE2 N 2.877 2.523 9.612 1.00 . A A . 33 GLN NE2 1 1
17 43268 1 1 33 GLN O O -1.300 1.320 8.780 1.00 . A A . 33 GLN O 1 1
17 43269 1 1 33 GLN OE1 O 3.940 2.443 7.709 1.00 . A A . 33 GLN OE1 1 1
17 43270 1 1 34 THR C C -3.930 -1.220 9.702 1.00 . A A . 34 THR C 1 1
17 43271 1 1 34 THR CA C -3.059 -0.689 8.561 1.00 . A A . 34 THR CA 1 1
17 43272 1 1 34 THR CB C -3.377 -1.456 7.276 1.00 . A A . 34 THR CB 1 1
17 43273 1 1 34 THR CG2 C -2.734 -0.743 6.085 1.00 . A A . 34 THR CG2 1 1
17 43274 1 1 34 THR H H -1.225 -1.740 9.035 1.00 . A A . 34 THR H 1 1
17 43275 1 1 34 THR HA H -3.274 0.358 8.410 1.00 . A A . 34 THR HA 1 1
17 43276 1 1 34 THR HB H -4.445 -1.493 7.134 1.00 . A A . 34 THR HB 1 1
17 43277 1 1 34 THR HG1 H -1.906 -2.728 7.341 1.00 . A A . 34 THR HG1 1 1
17 43278 1 1 34 THR HG21 H -1.666 -0.904 6.102 1.00 . A A . 34 THR HG21 1 1
17 43279 1 1 34 THR HG22 H -2.940 0.315 6.145 1.00 . A A . 34 THR HG22 1 1
17 43280 1 1 34 THR HG23 H -3.142 -1.138 5.166 1.00 . A A . 34 THR HG23 1 1
17 43281 1 1 34 THR N N -1.610 -0.850 8.893 1.00 . A A . 34 THR N 1 1
17 43282 1 1 34 THR O O -5.042 -1.662 9.488 1.00 . A A . 34 THR O 1 1
17 43283 1 1 34 THR OG1 O -2.864 -2.777 7.375 1.00 . A A . 34 THR OG1 1 1
17 43284 1 1 35 VAL C C -5.304 -0.646 12.454 1.00 . A A . 35 VAL C 1 1
17 43285 1 1 35 VAL CA C -4.248 -1.683 12.060 1.00 . A A . 35 VAL CA 1 1
17 43286 1 1 35 VAL CB C -3.328 -1.945 13.254 1.00 . A A . 35 VAL CB 1 1
17 43287 1 1 35 VAL CG1 C -2.335 -3.049 12.896 1.00 . A A . 35 VAL CG1 1 1
17 43288 1 1 35 VAL CG2 C -2.562 -0.663 13.606 1.00 . A A . 35 VAL CG2 1 1
17 43289 1 1 35 VAL H H -2.541 -0.821 11.065 1.00 . A A . 35 VAL H 1 1
17 43290 1 1 35 VAL HA H -4.737 -2.604 11.778 1.00 . A A . 35 VAL HA 1 1
17 43291 1 1 35 VAL HB H -3.921 -2.257 14.102 1.00 . A A . 35 VAL HB 1 1
17 43292 1 1 35 VAL HG11 H -1.468 -2.611 12.430 1.00 . A A . 35 VAL HG11 1 1
17 43293 1 1 35 VAL HG12 H -2.800 -3.744 12.212 1.00 . A A . 35 VAL HG12 1 1
17 43294 1 1 35 VAL HG13 H -2.037 -3.572 13.793 1.00 . A A . 35 VAL HG13 1 1
17 43295 1 1 35 VAL HG21 H -1.507 -0.881 13.682 1.00 . A A . 35 VAL HG21 1 1
17 43296 1 1 35 VAL HG22 H -2.917 -0.281 14.552 1.00 . A A . 35 VAL HG22 1 1
17 43297 1 1 35 VAL HG23 H -2.723 0.078 12.836 1.00 . A A . 35 VAL HG23 1 1
17 43298 1 1 35 VAL N N -3.440 -1.180 10.911 1.00 . A A . 35 VAL N 1 1
17 43299 1 1 35 VAL O O -4.987 0.415 12.957 1.00 . A A . 35 VAL O 1 1
17 43300 1 1 36 GLY C C -7.794 1.101 11.569 1.00 . A A . 36 GLY C 1 1
17 43301 1 1 36 GLY CA C -7.637 0.005 12.629 1.00 . A A . 36 GLY CA 1 1
17 43302 1 1 36 GLY H H -6.794 -1.819 11.853 1.00 . A A . 36 GLY H 1 1
17 43303 1 1 36 GLY HA2 H -8.570 -0.532 12.727 1.00 . A A . 36 GLY HA2 1 1
17 43304 1 1 36 GLY HA3 H -7.389 0.462 13.575 1.00 . A A . 36 GLY HA3 1 1
17 43305 1 1 36 GLY N N -6.558 -0.952 12.247 1.00 . A A . 36 GLY N 1 1
17 43306 1 1 36 GLY O O -8.421 2.113 11.813 1.00 . A A . 36 GLY O 1 1
17 43307 1 1 37 LYS C C -7.982 1.370 8.085 1.00 . A A . 37 LYS C 1 1
17 43308 1 1 37 LYS CA C -7.355 1.972 9.348 1.00 . A A . 37 LYS CA 1 1
17 43309 1 1 37 LYS CB C -5.970 2.529 9.019 1.00 . A A . 37 LYS CB 1 1
17 43310 1 1 37 LYS CD C -4.106 3.971 9.850 1.00 . A A . 37 LYS CD 1 1
17 43311 1 1 37 LYS CE C -4.351 5.397 9.350 1.00 . A A . 37 LYS CE 1 1
17 43312 1 1 37 LYS CG C -5.441 3.321 10.217 1.00 . A A . 37 LYS CG 1 1
17 43313 1 1 37 LYS H H -6.715 0.108 10.224 1.00 . A A . 37 LYS H 1 1
17 43314 1 1 37 LYS HA H -7.983 2.771 9.713 1.00 . A A . 37 LYS HA 1 1
17 43315 1 1 37 LYS HB2 H -5.297 1.713 8.798 1.00 . A A . 37 LYS HB2 1 1
17 43316 1 1 37 LYS HB3 H -6.041 3.180 8.164 1.00 . A A . 37 LYS HB3 1 1
17 43317 1 1 37 LYS HD2 H -3.468 3.998 10.722 1.00 . A A . 37 LYS HD2 1 1
17 43318 1 1 37 LYS HD3 H -3.627 3.396 9.071 1.00 . A A . 37 LYS HD3 1 1
17 43319 1 1 37 LYS HE2 H -4.617 5.370 8.304 1.00 . A A . 37 LYS HE2 1 1
17 43320 1 1 37 LYS HE3 H -5.157 5.842 9.914 1.00 . A A . 37 LYS HE3 1 1
17 43321 1 1 37 LYS HG2 H -6.154 4.087 10.484 1.00 . A A . 37 LYS HG2 1 1
17 43322 1 1 37 LYS HG3 H -5.297 2.655 11.054 1.00 . A A . 37 LYS HG3 1 1
17 43323 1 1 37 LYS HZ1 H -2.305 5.584 9.716 1.00 . A A . 37 LYS HZ1 1 1
17 43324 1 1 37 LYS HZ2 H -3.239 6.864 10.326 1.00 . A A . 37 LYS HZ2 1 1
17 43325 1 1 37 LYS HZ3 H -2.929 6.755 8.660 1.00 . A A . 37 LYS HZ3 1 1
17 43326 1 1 37 LYS N N -7.229 0.922 10.403 1.00 . A A . 37 LYS N 1 1
17 43327 1 1 37 LYS NZ N -3.112 6.211 9.526 1.00 . A A . 37 LYS NZ 1 1
17 43328 1 1 37 LYS O O -8.034 0.167 7.921 1.00 . A A . 37 LYS O 1 1
17 43329 1 1 38 ILE C C -7.985 1.277 4.954 1.00 . A A . 38 ILE C 1 1
17 43330 1 1 38 ILE CA C -9.088 1.683 5.938 1.00 . A A . 38 ILE CA 1 1
17 43331 1 1 38 ILE CB C -9.959 2.778 5.312 1.00 . A A . 38 ILE CB 1 1
17 43332 1 1 38 ILE CD1 C -11.664 4.548 5.785 1.00 . A A . 38 ILE CD1 1 1
17 43333 1 1 38 ILE CG1 C -10.914 3.346 6.368 1.00 . A A . 38 ILE CG1 1 1
17 43334 1 1 38 ILE CG2 C -10.775 2.186 4.164 1.00 . A A . 38 ILE CG2 1 1
17 43335 1 1 38 ILE H H -8.413 3.169 7.349 1.00 . A A . 38 ILE H 1 1
17 43336 1 1 38 ILE HA H -9.699 0.824 6.168 1.00 . A A . 38 ILE HA 1 1
17 43337 1 1 38 ILE HB H -9.326 3.568 4.933 1.00 . A A . 38 ILE HB 1 1
17 43338 1 1 38 ILE HD11 H -12.366 4.207 5.039 1.00 . A A . 38 ILE HD11 1 1
17 43339 1 1 38 ILE HD12 H -10.960 5.226 5.330 1.00 . A A . 38 ILE HD12 1 1
17 43340 1 1 38 ILE HD13 H -12.199 5.060 6.575 1.00 . A A . 38 ILE HD13 1 1
17 43341 1 1 38 ILE HG12 H -11.623 2.584 6.659 1.00 . A A . 38 ILE HG12 1 1
17 43342 1 1 38 ILE HG13 H -10.349 3.662 7.232 1.00 . A A . 38 ILE HG13 1 1
17 43343 1 1 38 ILE HG21 H -10.150 2.088 3.289 1.00 . A A . 38 ILE HG21 1 1
17 43344 1 1 38 ILE HG22 H -11.608 2.837 3.941 1.00 . A A . 38 ILE HG22 1 1
17 43345 1 1 38 ILE HG23 H -11.146 1.214 4.453 1.00 . A A . 38 ILE HG23 1 1
17 43346 1 1 38 ILE N N -8.463 2.202 7.193 1.00 . A A . 38 ILE N 1 1
17 43347 1 1 38 ILE O O -7.122 2.064 4.626 1.00 . A A . 38 ILE O 1 1
17 43348 1 1 39 MET C C -7.514 -0.491 2.119 1.00 . A A . 39 MET C 1 1
17 43349 1 1 39 MET CA C -6.941 -0.406 3.538 1.00 . A A . 39 MET CA 1 1
17 43350 1 1 39 MET CB C -6.441 -1.786 3.970 1.00 . A A . 39 MET CB 1 1
17 43351 1 1 39 MET CE C -6.879 -4.230 2.149 1.00 . A A . 39 MET CE 1 1
17 43352 1 1 39 MET CG C -5.291 -2.229 3.062 1.00 . A A . 39 MET CG 1 1
17 43353 1 1 39 MET H H -8.702 -0.569 4.776 1.00 . A A . 39 MET H 1 1
17 43354 1 1 39 MET HA H -6.119 0.293 3.552 1.00 . A A . 39 MET HA 1 1
17 43355 1 1 39 MET HB2 H -6.093 -1.738 4.992 1.00 . A A . 39 MET HB2 1 1
17 43356 1 1 39 MET HB3 H -7.248 -2.499 3.899 1.00 . A A . 39 MET HB3 1 1
17 43357 1 1 39 MET HE1 H -6.778 -4.898 1.305 1.00 . A A . 39 MET HE1 1 1
17 43358 1 1 39 MET HE2 H -7.229 -3.270 1.804 1.00 . A A . 39 MET HE2 1 1
17 43359 1 1 39 MET HE3 H -7.590 -4.636 2.854 1.00 . A A . 39 MET HE3 1 1
17 43360 1 1 39 MET HG2 H -5.430 -1.812 2.075 1.00 . A A . 39 MET HG2 1 1
17 43361 1 1 39 MET HG3 H -4.354 -1.882 3.471 1.00 . A A . 39 MET HG3 1 1
17 43362 1 1 39 MET N N -7.999 0.052 4.491 1.00 . A A . 39 MET N 1 1
17 43363 1 1 39 MET O O -8.376 -1.300 1.835 1.00 . A A . 39 MET O 1 1
17 43364 1 1 39 MET SD S -5.272 -4.035 2.957 1.00 . A A . 39 MET SD 1 1
17 43365 1 1 40 VAL C C -6.712 -0.557 -1.071 1.00 . A A . 40 VAL C 1 1
17 43366 1 1 40 VAL CA C -7.577 0.339 -0.168 1.00 . A A . 40 VAL CA 1 1
17 43367 1 1 40 VAL CB C -7.568 1.770 -0.709 1.00 . A A . 40 VAL CB 1 1
17 43368 1 1 40 VAL CG1 C -8.226 1.801 -2.087 1.00 . A A . 40 VAL CG1 1 1
17 43369 1 1 40 VAL CG2 C -8.345 2.679 0.248 1.00 . A A . 40 VAL CG2 1 1
17 43370 1 1 40 VAL H H -6.372 1.009 1.486 1.00 . A A . 40 VAL H 1 1
17 43371 1 1 40 VAL HA H -8.591 -0.032 -0.164 1.00 . A A . 40 VAL HA 1 1
17 43372 1 1 40 VAL HB H -6.548 2.117 -0.789 1.00 . A A . 40 VAL HB 1 1
17 43373 1 1 40 VAL HG11 H -8.504 0.799 -2.377 1.00 . A A . 40 VAL HG11 1 1
17 43374 1 1 40 VAL HG12 H -7.531 2.204 -2.808 1.00 . A A . 40 VAL HG12 1 1
17 43375 1 1 40 VAL HG13 H -9.109 2.422 -2.050 1.00 . A A . 40 VAL HG13 1 1
17 43376 1 1 40 VAL HG21 H -8.913 3.401 -0.320 1.00 . A A . 40 VAL HG21 1 1
17 43377 1 1 40 VAL HG22 H -7.652 3.194 0.896 1.00 . A A . 40 VAL HG22 1 1
17 43378 1 1 40 VAL HG23 H -9.019 2.081 0.845 1.00 . A A . 40 VAL HG23 1 1
17 43379 1 1 40 VAL N N -7.052 0.352 1.231 1.00 . A A . 40 VAL N 1 1
17 43380 1 1 40 VAL O O -5.537 -0.301 -1.288 1.00 . A A . 40 VAL O 1 1
17 43381 1 1 41 VAL C C -7.321 -2.709 -3.819 1.00 . A A . 41 VAL C 1 1
17 43382 1 1 41 VAL CA C -6.542 -2.521 -2.513 1.00 . A A . 41 VAL CA 1 1
17 43383 1 1 41 VAL CB C -6.368 -3.885 -1.841 1.00 . A A . 41 VAL CB 1 1
17 43384 1 1 41 VAL CG1 C -5.259 -3.803 -0.794 1.00 . A A . 41 VAL CG1 1 1
17 43385 1 1 41 VAL CG2 C -7.680 -4.297 -1.169 1.00 . A A . 41 VAL CG2 1 1
17 43386 1 1 41 VAL H H -8.246 -1.772 -1.426 1.00 . A A . 41 VAL H 1 1
17 43387 1 1 41 VAL HA H -5.572 -2.098 -2.728 1.00 . A A . 41 VAL HA 1 1
17 43388 1 1 41 VAL HB H -6.100 -4.619 -2.588 1.00 . A A . 41 VAL HB 1 1
17 43389 1 1 41 VAL HG11 H -4.463 -3.176 -1.165 1.00 . A A . 41 VAL HG11 1 1
17 43390 1 1 41 VAL HG12 H -4.876 -4.793 -0.599 1.00 . A A . 41 VAL HG12 1 1
17 43391 1 1 41 VAL HG13 H -5.654 -3.384 0.119 1.00 . A A . 41 VAL HG13 1 1
17 43392 1 1 41 VAL HG21 H -8.512 -3.884 -1.720 1.00 . A A . 41 VAL HG21 1 1
17 43393 1 1 41 VAL HG22 H -7.698 -3.923 -0.157 1.00 . A A . 41 VAL HG22 1 1
17 43394 1 1 41 VAL HG23 H -7.755 -5.373 -1.157 1.00 . A A . 41 VAL HG23 1 1
17 43395 1 1 41 VAL N N -7.298 -1.600 -1.609 1.00 . A A . 41 VAL N 1 1
17 43396 1 1 41 VAL O O -8.485 -3.058 -3.811 1.00 . A A . 41 VAL O 1 1
17 43397 1 1 42 GLY C C -7.769 -4.095 -6.494 1.00 . A A . 42 GLY C 1 1
17 43398 1 1 42 GLY CA C -7.396 -2.628 -6.247 1.00 . A A . 42 GLY CA 1 1
17 43399 1 1 42 GLY H H -5.755 -2.184 -4.925 1.00 . A A . 42 GLY H 1 1
17 43400 1 1 42 GLY HA2 H -8.295 -2.029 -6.238 1.00 . A A . 42 GLY HA2 1 1
17 43401 1 1 42 GLY HA3 H -6.751 -2.289 -7.039 1.00 . A A . 42 GLY HA3 1 1
17 43402 1 1 42 GLY N N -6.691 -2.475 -4.940 1.00 . A A . 42 GLY N 1 1
17 43403 1 1 42 GLY O O -7.183 -5.003 -5.938 1.00 . A A . 42 GLY O 1 1
17 43404 1 1 43 ARG C C -8.049 -6.624 -8.004 1.00 . A A . 43 ARG C 1 1
17 43405 1 1 43 ARG CA C -9.220 -5.710 -7.620 1.00 . A A . 43 ARG CA 1 1
17 43406 1 1 43 ARG CB C -10.213 -5.662 -8.787 1.00 . A A . 43 ARG CB 1 1
17 43407 1 1 43 ARG CD C -10.481 -7.627 -10.322 1.00 . A A . 43 ARG CD 1 1
17 43408 1 1 43 ARG CG C -10.873 -7.034 -8.965 1.00 . A A . 43 ARG CG 1 1
17 43409 1 1 43 ARG CZ C -11.060 -7.209 -12.656 1.00 . A A . 43 ARG CZ 1 1
17 43410 1 1 43 ARG H H -9.223 -3.562 -7.734 1.00 . A A . 43 ARG H 1 1
17 43411 1 1 43 ARG HA H -9.717 -6.115 -6.753 1.00 . A A . 43 ARG HA 1 1
17 43412 1 1 43 ARG HB2 H -10.972 -4.921 -8.581 1.00 . A A . 43 ARG HB2 1 1
17 43413 1 1 43 ARG HB3 H -9.689 -5.395 -9.693 1.00 . A A . 43 ARG HB3 1 1
17 43414 1 1 43 ARG HD2 H -9.405 -7.680 -10.395 1.00 . A A . 43 ARG HD2 1 1
17 43415 1 1 43 ARG HD3 H -10.897 -8.619 -10.412 1.00 . A A . 43 ARG HD3 1 1
17 43416 1 1 43 ARG HE H -11.325 -5.857 -11.220 1.00 . A A . 43 ARG HE 1 1
17 43417 1 1 43 ARG HG2 H -10.545 -7.696 -8.176 1.00 . A A . 43 ARG HG2 1 1
17 43418 1 1 43 ARG HG3 H -11.946 -6.924 -8.919 1.00 . A A . 43 ARG HG3 1 1
17 43419 1 1 43 ARG HH11 H -10.292 -9.015 -12.235 1.00 . A A . 43 ARG HH11 1 1
17 43420 1 1 43 ARG HH12 H -10.695 -8.741 -13.895 1.00 . A A . 43 ARG HH12 1 1
17 43421 1 1 43 ARG HH21 H -11.838 -5.517 -13.385 1.00 . A A . 43 ARG HH21 1 1
17 43422 1 1 43 ARG HH22 H -11.567 -6.774 -14.543 1.00 . A A . 43 ARG HH22 1 1
17 43423 1 1 43 ARG N N -8.759 -4.319 -7.320 1.00 . A A . 43 ARG N 1 1
17 43424 1 1 43 ARG NE N -11.011 -6.764 -11.421 1.00 . A A . 43 ARG NE 1 1
17 43425 1 1 43 ARG NH1 N -10.650 -8.416 -12.950 1.00 . A A . 43 ARG NH1 1 1
17 43426 1 1 43 ARG NH2 N -11.524 -6.440 -13.601 1.00 . A A . 43 ARG NH2 1 1
17 43427 1 1 43 ARG O O -8.145 -7.830 -7.889 1.00 . A A . 43 ARG O 1 1
17 43428 1 1 44 ARG C C -5.070 -7.450 -7.618 1.00 . A A . 44 ARG C 1 1
17 43429 1 1 44 ARG CA C -5.810 -6.957 -8.865 1.00 . A A . 44 ARG CA 1 1
17 43430 1 1 44 ARG CB C -4.848 -6.160 -9.752 1.00 . A A . 44 ARG CB 1 1
17 43431 1 1 44 ARG CD C -3.791 -7.059 -11.838 1.00 . A A . 44 ARG CD 1 1
17 43432 1 1 44 ARG CG C -5.083 -6.515 -11.224 1.00 . A A . 44 ARG CG 1 1
17 43433 1 1 44 ARG CZ C -4.528 -8.326 -13.791 1.00 . A A . 44 ARG CZ 1 1
17 43434 1 1 44 ARG H H -6.877 -5.111 -8.574 1.00 . A A . 44 ARG H 1 1
17 43435 1 1 44 ARG HA H -6.184 -7.807 -9.417 1.00 . A A . 44 ARG HA 1 1
17 43436 1 1 44 ARG HB2 H -5.023 -5.104 -9.608 1.00 . A A . 44 ARG HB2 1 1
17 43437 1 1 44 ARG HB3 H -3.829 -6.396 -9.483 1.00 . A A . 44 ARG HB3 1 1
17 43438 1 1 44 ARG HD2 H -2.987 -6.360 -11.659 1.00 . A A . 44 ARG HD2 1 1
17 43439 1 1 44 ARG HD3 H -3.547 -8.008 -11.385 1.00 . A A . 44 ARG HD3 1 1
17 43440 1 1 44 ARG HE H -3.679 -6.533 -13.922 1.00 . A A . 44 ARG HE 1 1
17 43441 1 1 44 ARG HG2 H -5.859 -7.263 -11.297 1.00 . A A . 44 ARG HG2 1 1
17 43442 1 1 44 ARG HG3 H -5.387 -5.629 -11.762 1.00 . A A . 44 ARG HG3 1 1
17 43443 1 1 44 ARG HH11 H -4.827 -9.199 -12.007 1.00 . A A . 44 ARG HH11 1 1
17 43444 1 1 44 ARG HH12 H -5.351 -10.108 -13.382 1.00 . A A . 44 ARG HH12 1 1
17 43445 1 1 44 ARG HH21 H -4.373 -7.725 -15.694 1.00 . A A . 44 ARG HH21 1 1
17 43446 1 1 44 ARG HH22 H -5.098 -9.280 -15.457 1.00 . A A . 44 ARG HH22 1 1
17 43447 1 1 44 ARG N N -6.955 -6.083 -8.470 1.00 . A A . 44 ARG N 1 1
17 43448 1 1 44 ARG NE N -3.975 -7.238 -13.309 1.00 . A A . 44 ARG NE 1 1
17 43449 1 1 44 ARG NH1 N -4.933 -9.285 -12.997 1.00 . A A . 44 ARG NH1 1 1
17 43450 1 1 44 ARG NH2 N -4.678 -8.453 -15.081 1.00 . A A . 44 ARG NH2 1 1
17 43451 1 1 44 ARG O O -4.777 -8.625 -7.481 1.00 . A A . 44 ARG O 1 1
17 43452 1 1 45 THR C C -4.988 -7.839 -4.600 1.00 . A A . 45 THR C 1 1
17 43453 1 1 45 THR CA C -4.049 -7.000 -5.472 1.00 . A A . 45 THR CA 1 1
17 43454 1 1 45 THR CB C -3.578 -5.771 -4.691 1.00 . A A . 45 THR CB 1 1
17 43455 1 1 45 THR CG2 C -2.850 -6.219 -3.424 1.00 . A A . 45 THR CG2 1 1
17 43456 1 1 45 THR H H -5.019 -5.628 -6.824 1.00 . A A . 45 THR H 1 1
17 43457 1 1 45 THR HA H -3.193 -7.597 -5.750 1.00 . A A . 45 THR HA 1 1
17 43458 1 1 45 THR HB H -4.431 -5.169 -4.418 1.00 . A A . 45 THR HB 1 1
17 43459 1 1 45 THR HG1 H -3.129 -4.848 -6.344 1.00 . A A . 45 THR HG1 1 1
17 43460 1 1 45 THR HG21 H -2.220 -5.420 -3.066 1.00 . A A . 45 THR HG21 1 1
17 43461 1 1 45 THR HG22 H -2.243 -7.087 -3.642 1.00 . A A . 45 THR HG22 1 1
17 43462 1 1 45 THR HG23 H -3.575 -6.471 -2.669 1.00 . A A . 45 THR HG23 1 1
17 43463 1 1 45 THR N N -4.769 -6.569 -6.703 1.00 . A A . 45 THR N 1 1
17 43464 1 1 45 THR O O -4.647 -8.930 -4.184 1.00 . A A . 45 THR O 1 1
17 43465 1 1 45 THR OG1 O -2.696 -5.006 -5.502 1.00 . A A . 45 THR OG1 1 1
17 43466 1 1 46 TYR C C -7.300 -9.529 -4.062 1.00 . A A . 46 TYR C 1 1
17 43467 1 1 46 TYR CA C -7.128 -8.123 -3.478 1.00 . A A . 46 TYR CA 1 1
17 43468 1 1 46 TYR CB C -8.480 -7.406 -3.464 1.00 . A A . 46 TYR CB 1 1
17 43469 1 1 46 TYR CD1 C -9.429 -7.743 -1.152 1.00 . A A . 46 TYR CD1 1 1
17 43470 1 1 46 TYR CD2 C -10.282 -9.100 -2.970 1.00 . A A . 46 TYR CD2 1 1
17 43471 1 1 46 TYR CE1 C -10.301 -8.382 -0.265 1.00 . A A . 46 TYR CE1 1 1
17 43472 1 1 46 TYR CE2 C -11.156 -9.738 -2.082 1.00 . A A . 46 TYR CE2 1 1
17 43473 1 1 46 TYR CG C -9.418 -8.102 -2.504 1.00 . A A . 46 TYR CG 1 1
17 43474 1 1 46 TYR CZ C -11.165 -9.379 -0.730 1.00 . A A . 46 TYR CZ 1 1
17 43475 1 1 46 TYR H H -6.429 -6.467 -4.666 1.00 . A A . 46 TYR H 1 1
17 43476 1 1 46 TYR HA H -6.747 -8.195 -2.471 1.00 . A A . 46 TYR HA 1 1
17 43477 1 1 46 TYR HB2 H -8.340 -6.382 -3.150 1.00 . A A . 46 TYR HB2 1 1
17 43478 1 1 46 TYR HB3 H -8.906 -7.423 -4.456 1.00 . A A . 46 TYR HB3 1 1
17 43479 1 1 46 TYR HD1 H -8.762 -6.974 -0.792 1.00 . A A . 46 TYR HD1 1 1
17 43480 1 1 46 TYR HD2 H -10.274 -9.377 -4.013 1.00 . A A . 46 TYR HD2 1 1
17 43481 1 1 46 TYR HE1 H -10.308 -8.106 0.779 1.00 . A A . 46 TYR HE1 1 1
17 43482 1 1 46 TYR HE2 H -11.824 -10.507 -2.441 1.00 . A A . 46 TYR HE2 1 1
17 43483 1 1 46 TYR HH H -12.011 -10.949 -0.048 1.00 . A A . 46 TYR HH 1 1
17 43484 1 1 46 TYR N N -6.168 -7.346 -4.321 1.00 . A A . 46 TYR N 1 1
17 43485 1 1 46 TYR O O -7.499 -10.489 -3.344 1.00 . A A . 46 TYR O 1 1
17 43486 1 1 46 TYR OH O -12.027 -10.009 0.145 1.00 . A A . 46 TYR OH 1 1
17 43487 1 1 47 GLU C C -6.064 -11.787 -5.821 1.00 . A A . 47 GLU C 1 1
17 43488 1 1 47 GLU CA C -7.364 -10.995 -5.994 1.00 . A A . 47 GLU CA 1 1
17 43489 1 1 47 GLU CB C -7.663 -10.822 -7.486 1.00 . A A . 47 GLU CB 1 1
17 43490 1 1 47 GLU CD C -9.631 -11.929 -8.570 1.00 . A A . 47 GLU CD 1 1
17 43491 1 1 47 GLU CG C -9.179 -10.752 -7.703 1.00 . A A . 47 GLU CG 1 1
17 43492 1 1 47 GLU H H -7.047 -8.865 -5.917 1.00 . A A . 47 GLU H 1 1
17 43493 1 1 47 GLU HA H -8.176 -11.528 -5.523 1.00 . A A . 47 GLU HA 1 1
17 43494 1 1 47 GLU HB2 H -7.206 -9.910 -7.840 1.00 . A A . 47 GLU HB2 1 1
17 43495 1 1 47 GLU HB3 H -7.261 -11.662 -8.033 1.00 . A A . 47 GLU HB3 1 1
17 43496 1 1 47 GLU HG2 H -9.683 -10.794 -6.748 1.00 . A A . 47 GLU HG2 1 1
17 43497 1 1 47 GLU HG3 H -9.428 -9.826 -8.200 1.00 . A A . 47 GLU HG3 1 1
17 43498 1 1 47 GLU N N -7.215 -9.654 -5.360 1.00 . A A . 47 GLU N 1 1
17 43499 1 1 47 GLU O O -6.048 -12.999 -5.917 1.00 . A A . 47 GLU O 1 1
17 43500 1 1 47 GLU OE1 O -9.535 -13.053 -8.105 1.00 . A A . 47 GLU OE1 1 1
17 43501 1 1 47 GLU OE2 O -10.064 -11.686 -9.685 1.00 . A A . 47 GLU OE2 1 1
17 43502 1 1 48 SER C C -3.376 -11.976 -3.870 1.00 . A A . 48 SER C 1 1
17 43503 1 1 48 SER CA C -3.678 -11.825 -5.369 1.00 . A A . 48 SER CA 1 1
17 43504 1 1 48 SER CB C -2.556 -11.033 -6.044 1.00 . A A . 48 SER CB 1 1
17 43505 1 1 48 SER H H -5.015 -10.135 -5.476 1.00 . A A . 48 SER H 1 1
17 43506 1 1 48 SER HA H -3.743 -12.805 -5.819 1.00 . A A . 48 SER HA 1 1
17 43507 1 1 48 SER HB2 H -2.935 -10.082 -6.377 1.00 . A A . 48 SER HB2 1 1
17 43508 1 1 48 SER HB3 H -1.753 -10.871 -5.337 1.00 . A A . 48 SER HB3 1 1
17 43509 1 1 48 SER HG H -2.162 -11.207 -7.942 1.00 . A A . 48 SER HG 1 1
17 43510 1 1 48 SER N N -4.974 -11.112 -5.559 1.00 . A A . 48 SER N 1 1
17 43511 1 1 48 SER O O -2.536 -12.762 -3.478 1.00 . A A . 48 SER O 1 1
17 43512 1 1 48 SER OG O -2.077 -11.764 -7.165 1.00 . A A . 48 SER OG 1 1
17 43513 1 1 49 PHE C C -3.869 -12.791 -1.105 1.00 . A A . 49 PHE C 1 1
17 43514 1 1 49 PHE CA C -3.792 -11.322 -1.554 1.00 . A A . 49 PHE CA 1 1
17 43515 1 1 49 PHE CB C -4.853 -10.511 -0.800 1.00 . A A . 49 PHE CB 1 1
17 43516 1 1 49 PHE CD1 C -4.141 -8.094 -0.875 1.00 . A A . 49 PHE CD1 1 1
17 43517 1 1 49 PHE CD2 C -3.711 -9.370 1.136 1.00 . A A . 49 PHE CD2 1 1
17 43518 1 1 49 PHE CE1 C -3.550 -6.971 -0.285 1.00 . A A . 49 PHE CE1 1 1
17 43519 1 1 49 PHE CE2 C -3.117 -8.250 1.722 1.00 . A A . 49 PHE CE2 1 1
17 43520 1 1 49 PHE CG C -4.221 -9.294 -0.164 1.00 . A A . 49 PHE CG 1 1
17 43521 1 1 49 PHE CZ C -3.037 -7.051 1.010 1.00 . A A . 49 PHE CZ 1 1
17 43522 1 1 49 PHE H H -4.714 -10.591 -3.365 1.00 . A A . 49 PHE H 1 1
17 43523 1 1 49 PHE HA H -2.812 -10.928 -1.335 1.00 . A A . 49 PHE HA 1 1
17 43524 1 1 49 PHE HB2 H -5.623 -10.197 -1.488 1.00 . A A . 49 PHE HB2 1 1
17 43525 1 1 49 PHE HB3 H -5.288 -11.127 -0.031 1.00 . A A . 49 PHE HB3 1 1
17 43526 1 1 49 PHE HD1 H -4.537 -8.032 -1.878 1.00 . A A . 49 PHE HD1 1 1
17 43527 1 1 49 PHE HD2 H -3.778 -10.291 1.688 1.00 . A A . 49 PHE HD2 1 1
17 43528 1 1 49 PHE HE1 H -3.483 -6.044 -0.833 1.00 . A A . 49 PHE HE1 1 1
17 43529 1 1 49 PHE HE2 H -2.729 -8.309 2.727 1.00 . A A . 49 PHE HE2 1 1
17 43530 1 1 49 PHE HZ H -2.578 -6.187 1.459 1.00 . A A . 49 PHE HZ 1 1
17 43531 1 1 49 PHE N N -4.047 -11.225 -3.028 1.00 . A A . 49 PHE N 1 1
17 43532 1 1 49 PHE O O -4.506 -13.598 -1.752 1.00 . A A . 49 PHE O 1 1
17 43533 1 1 50 PRO C C -4.377 -14.691 1.523 1.00 . A A . 50 PRO C 1 1
17 43534 1 1 50 PRO CA C -3.150 -14.453 0.630 1.00 . A A . 50 PRO CA 1 1
17 43535 1 1 50 PRO CB C -1.875 -14.463 1.473 1.00 . A A . 50 PRO CB 1 1
17 43536 1 1 50 PRO CD C -2.410 -12.160 0.848 1.00 . A A . 50 PRO CD 1 1
17 43537 1 1 50 PRO CG C -1.388 -13.030 1.571 1.00 . A A . 50 PRO CG 1 1
17 43538 1 1 50 PRO HA H -3.091 -15.215 -0.131 1.00 . A A . 50 PRO HA 1 1
17 43539 1 1 50 PRO HB2 H -2.089 -14.849 2.460 1.00 . A A . 50 PRO HB2 1 1
17 43540 1 1 50 PRO HB3 H -1.122 -15.070 0.995 1.00 . A A . 50 PRO HB3 1 1
17 43541 1 1 50 PRO HD2 H -3.044 -11.673 1.570 1.00 . A A . 50 PRO HD2 1 1
17 43542 1 1 50 PRO HD3 H -1.911 -11.431 0.231 1.00 . A A . 50 PRO HD3 1 1
17 43543 1 1 50 PRO HG2 H -1.318 -12.736 2.609 1.00 . A A . 50 PRO HG2 1 1
17 43544 1 1 50 PRO HG3 H -0.426 -12.933 1.093 1.00 . A A . 50 PRO HG3 1 1
17 43545 1 1 50 PRO N N -3.219 -13.094 -0.004 1.00 . A A . 50 PRO N 1 1
17 43546 1 1 50 PRO O O -5.106 -15.646 1.342 1.00 . A A . 50 PRO O 1 1
17 43547 1 1 51 LYS C C -6.657 -12.782 3.411 1.00 . A A . 51 LYS C 1 1
17 43548 1 1 51 LYS CA C -5.775 -14.036 3.400 1.00 . A A . 51 LYS CA 1 1
17 43549 1 1 51 LYS CB C -5.271 -14.311 4.823 1.00 . A A . 51 LYS CB 1 1
17 43550 1 1 51 LYS CD C -4.442 -16.551 5.569 1.00 . A A . 51 LYS CD 1 1
17 43551 1 1 51 LYS CE C -3.927 -16.202 6.967 1.00 . A A . 51 LYS CE 1 1
17 43552 1 1 51 LYS CG C -5.689 -15.718 5.262 1.00 . A A . 51 LYS CG 1 1
17 43553 1 1 51 LYS H H -3.997 -13.081 2.631 1.00 . A A . 51 LYS H 1 1
17 43554 1 1 51 LYS HA H -6.356 -14.878 3.056 1.00 . A A . 51 LYS HA 1 1
17 43555 1 1 51 LYS HB2 H -4.194 -14.231 4.842 1.00 . A A . 51 LYS HB2 1 1
17 43556 1 1 51 LYS HB3 H -5.695 -13.585 5.501 1.00 . A A . 51 LYS HB3 1 1
17 43557 1 1 51 LYS HD2 H -4.691 -17.601 5.527 1.00 . A A . 51 LYS HD2 1 1
17 43558 1 1 51 LYS HD3 H -3.675 -16.332 4.841 1.00 . A A . 51 LYS HD3 1 1
17 43559 1 1 51 LYS HE2 H -2.894 -16.503 7.056 1.00 . A A . 51 LYS HE2 1 1
17 43560 1 1 51 LYS HE3 H -4.007 -15.137 7.125 1.00 . A A . 51 LYS HE3 1 1
17 43561 1 1 51 LYS HG2 H -6.303 -15.650 6.149 1.00 . A A . 51 LYS HG2 1 1
17 43562 1 1 51 LYS HG3 H -6.250 -16.194 4.473 1.00 . A A . 51 LYS HG3 1 1
17 43563 1 1 51 LYS HZ1 H -4.737 -16.377 8.878 1.00 . A A . 51 LYS HZ1 1 1
17 43564 1 1 51 LYS HZ2 H -4.338 -17.862 8.156 1.00 . A A . 51 LYS HZ2 1 1
17 43565 1 1 51 LYS HZ3 H -5.720 -17.013 7.651 1.00 . A A . 51 LYS HZ3 1 1
17 43566 1 1 51 LYS N N -4.602 -13.839 2.493 1.00 . A A . 51 LYS N 1 1
17 43567 1 1 51 LYS NZ N -4.742 -16.918 7.990 1.00 . A A . 51 LYS NZ 1 1
17 43568 1 1 51 LYS O O -6.367 -11.815 4.088 1.00 . A A . 51 LYS O 1 1
17 43569 1 1 52 ARG C C -9.965 -11.962 3.357 1.00 . A A . 52 ARG C 1 1
17 43570 1 1 52 ARG CA C -8.644 -11.610 2.659 1.00 . A A . 52 ARG CA 1 1
17 43571 1 1 52 ARG CB C -8.936 -11.210 1.209 1.00 . A A . 52 ARG CB 1 1
17 43572 1 1 52 ARG CD C -7.608 -12.199 -0.669 1.00 . A A . 52 ARG CD 1 1
17 43573 1 1 52 ARG CG C -7.625 -11.126 0.424 1.00 . A A . 52 ARG CG 1 1
17 43574 1 1 52 ARG CZ C -8.985 -12.808 -2.585 1.00 . A A . 52 ARG CZ 1 1
17 43575 1 1 52 ARG H H -7.959 -13.591 2.148 1.00 . A A . 52 ARG H 1 1
17 43576 1 1 52 ARG HA H -8.168 -10.789 3.170 1.00 . A A . 52 ARG HA 1 1
17 43577 1 1 52 ARG HB2 H -9.583 -11.948 0.756 1.00 . A A . 52 ARG HB2 1 1
17 43578 1 1 52 ARG HB3 H -9.424 -10.247 1.194 1.00 . A A . 52 ARG HB3 1 1
17 43579 1 1 52 ARG HD2 H -6.720 -12.083 -1.273 1.00 . A A . 52 ARG HD2 1 1
17 43580 1 1 52 ARG HD3 H -7.608 -13.178 -0.213 1.00 . A A . 52 ARG HD3 1 1
17 43581 1 1 52 ARG HE H -9.490 -11.376 -1.300 1.00 . A A . 52 ARG HE 1 1
17 43582 1 1 52 ARG HG2 H -7.540 -10.149 -0.028 1.00 . A A . 52 ARG HG2 1 1
17 43583 1 1 52 ARG HG3 H -6.794 -11.286 1.095 1.00 . A A . 52 ARG HG3 1 1
17 43584 1 1 52 ARG HH11 H -7.277 -13.833 -2.347 1.00 . A A . 52 ARG HH11 1 1
17 43585 1 1 52 ARG HH12 H -8.236 -14.284 -3.715 1.00 . A A . 52 ARG HH12 1 1
17 43586 1 1 52 ARG HH21 H -10.736 -11.975 -3.083 1.00 . A A . 52 ARG HH21 1 1
17 43587 1 1 52 ARG HH22 H -10.183 -13.239 -4.130 1.00 . A A . 52 ARG HH22 1 1
17 43588 1 1 52 ARG N N -7.739 -12.797 2.679 1.00 . A A . 52 ARG N 1 1
17 43589 1 1 52 ARG NE N -8.818 -12.049 -1.529 1.00 . A A . 52 ARG NE 1 1
17 43590 1 1 52 ARG NH1 N -8.096 -13.712 -2.907 1.00 . A A . 52 ARG NH1 1 1
17 43591 1 1 52 ARG NH2 N -10.052 -12.662 -3.324 1.00 . A A . 52 ARG NH2 1 1
17 43592 1 1 52 ARG O O -10.532 -13.006 3.102 1.00 . A A . 52 ARG O 1 1
17 43593 1 1 53 PRO C C -8.847 -9.956 5.770 1.00 . A A . 53 PRO C 1 1
17 43594 1 1 53 PRO CA C -9.798 -9.762 4.582 1.00 . A A . 53 PRO CA 1 1
17 43595 1 1 53 PRO CB C -10.954 -8.853 4.985 1.00 . A A . 53 PRO CB 1 1
17 43596 1 1 53 PRO CD C -11.713 -11.184 4.970 1.00 . A A . 53 PRO CD 1 1
17 43597 1 1 53 PRO CG C -12.146 -9.750 5.270 1.00 . A A . 53 PRO CG 1 1
17 43598 1 1 53 PRO HA H -9.272 -9.340 3.740 1.00 . A A . 53 PRO HA 1 1
17 43599 1 1 53 PRO HB2 H -10.690 -8.292 5.871 1.00 . A A . 53 PRO HB2 1 1
17 43600 1 1 53 PRO HB3 H -11.192 -8.178 4.177 1.00 . A A . 53 PRO HB3 1 1
17 43601 1 1 53 PRO HD2 H -11.556 -11.726 5.893 1.00 . A A . 53 PRO HD2 1 1
17 43602 1 1 53 PRO HD3 H -12.458 -11.680 4.367 1.00 . A A . 53 PRO HD3 1 1
17 43603 1 1 53 PRO HG2 H -12.434 -9.658 6.308 1.00 . A A . 53 PRO HG2 1 1
17 43604 1 1 53 PRO HG3 H -12.972 -9.479 4.631 1.00 . A A . 53 PRO HG3 1 1
17 43605 1 1 53 PRO N N -10.429 -11.074 4.206 1.00 . A A . 53 PRO N 1 1
17 43606 1 1 53 PRO O O -8.717 -11.039 6.305 1.00 . A A . 53 PRO O 1 1
17 43607 1 1 54 LEU C C -7.972 -8.720 8.640 1.00 . A A . 54 LEU C 1 1
17 43608 1 1 54 LEU CA C -7.235 -9.024 7.328 1.00 . A A . 54 LEU CA 1 1
17 43609 1 1 54 LEU CB C -6.091 -8.024 7.152 1.00 . A A . 54 LEU CB 1 1
17 43610 1 1 54 LEU CD1 C -4.614 -7.201 5.313 1.00 . A A . 54 LEU CD1 1 1
17 43611 1 1 54 LEU CD2 C -4.100 -9.363 6.463 1.00 . A A . 54 LEU CD2 1 1
17 43612 1 1 54 LEU CG C -5.221 -8.445 5.968 1.00 . A A . 54 LEU CG 1 1
17 43613 1 1 54 LEU H H -8.302 -8.054 5.721 1.00 . A A . 54 LEU H 1 1
17 43614 1 1 54 LEU HA H -6.833 -10.024 7.360 1.00 . A A . 54 LEU HA 1 1
17 43615 1 1 54 LEU HB2 H -6.496 -7.040 6.969 1.00 . A A . 54 LEU HB2 1 1
17 43616 1 1 54 LEU HB3 H -5.489 -8.004 8.048 1.00 . A A . 54 LEU HB3 1 1
17 43617 1 1 54 LEU HD11 H -3.589 -7.090 5.633 1.00 . A A . 54 LEU HD11 1 1
17 43618 1 1 54 LEU HD12 H -5.178 -6.327 5.606 1.00 . A A . 54 LEU HD12 1 1
17 43619 1 1 54 LEU HD13 H -4.648 -7.308 4.238 1.00 . A A . 54 LEU HD13 1 1
17 43620 1 1 54 LEU HD21 H -3.243 -8.767 6.739 1.00 . A A . 54 LEU HD21 1 1
17 43621 1 1 54 LEU HD22 H -3.823 -10.050 5.678 1.00 . A A . 54 LEU HD22 1 1
17 43622 1 1 54 LEU HD23 H -4.443 -9.918 7.324 1.00 . A A . 54 LEU HD23 1 1
17 43623 1 1 54 LEU HG H -5.828 -8.972 5.245 1.00 . A A . 54 LEU HG 1 1
17 43624 1 1 54 LEU N N -8.181 -8.909 6.180 1.00 . A A . 54 LEU N 1 1
17 43625 1 1 54 LEU O O -8.495 -7.637 8.812 1.00 . A A . 54 LEU O 1 1
17 43626 1 1 55 PRO C C -8.191 -8.329 11.611 1.00 . A A . 55 PRO C 1 1
17 43627 1 1 55 PRO CA C -8.643 -9.600 10.884 1.00 . A A . 55 PRO CA 1 1
17 43628 1 1 55 PRO CB C -8.211 -10.833 11.672 1.00 . A A . 55 PRO CB 1 1
17 43629 1 1 55 PRO CD C -7.359 -11.044 9.380 1.00 . A A . 55 PRO CD 1 1
17 43630 1 1 55 PRO CG C -7.393 -11.710 10.750 1.00 . A A . 55 PRO CG 1 1
17 43631 1 1 55 PRO HA H -9.717 -9.597 10.771 1.00 . A A . 55 PRO HA 1 1
17 43632 1 1 55 PRO HB2 H -7.613 -10.534 12.522 1.00 . A A . 55 PRO HB2 1 1
17 43633 1 1 55 PRO HB3 H -9.081 -11.375 12.010 1.00 . A A . 55 PRO HB3 1 1
17 43634 1 1 55 PRO HD2 H -6.337 -10.945 9.045 1.00 . A A . 55 PRO HD2 1 1
17 43635 1 1 55 PRO HD3 H -7.926 -11.628 8.672 1.00 . A A . 55 PRO HD3 1 1
17 43636 1 1 55 PRO HG2 H -6.388 -11.809 11.137 1.00 . A A . 55 PRO HG2 1 1
17 43637 1 1 55 PRO HG3 H -7.851 -12.684 10.668 1.00 . A A . 55 PRO HG3 1 1
17 43638 1 1 55 PRO N N -7.986 -9.683 9.532 1.00 . A A . 55 PRO N 1 1
17 43639 1 1 55 PRO O O -7.107 -7.828 11.391 1.00 . A A . 55 PRO O 1 1
17 43640 1 1 56 GLU C C -8.170 -5.476 12.307 1.00 . A A . 56 GLU C 1 1
17 43641 1 1 56 GLU CA C -8.642 -6.587 13.256 1.00 . A A . 56 GLU CA 1 1
17 43642 1 1 56 GLU CB C -7.517 -6.925 14.239 1.00 . A A . 56 GLU CB 1 1
17 43643 1 1 56 GLU CD C -7.338 -8.306 16.315 1.00 . A A . 56 GLU CD 1 1
17 43644 1 1 56 GLU CG C -8.109 -7.178 15.628 1.00 . A A . 56 GLU CG 1 1
17 43645 1 1 56 GLU H H -9.873 -8.254 12.663 1.00 . A A . 56 GLU H 1 1
17 43646 1 1 56 GLU HA H -9.502 -6.239 13.808 1.00 . A A . 56 GLU HA 1 1
17 43647 1 1 56 GLU HB2 H -6.999 -7.811 13.900 1.00 . A A . 56 GLU HB2 1 1
17 43648 1 1 56 GLU HB3 H -6.823 -6.100 14.291 1.00 . A A . 56 GLU HB3 1 1
17 43649 1 1 56 GLU HG2 H -8.034 -6.277 16.219 1.00 . A A . 56 GLU HG2 1 1
17 43650 1 1 56 GLU HG3 H -9.147 -7.461 15.531 1.00 . A A . 56 GLU HG3 1 1
17 43651 1 1 56 GLU N N -9.013 -7.817 12.491 1.00 . A A . 56 GLU N 1 1
17 43652 1 1 56 GLU O O -7.475 -4.564 12.710 1.00 . A A . 56 GLU O 1 1
17 43653 1 1 56 GLU OE1 O -6.241 -8.048 16.783 1.00 . A A . 56 GLU OE1 1 1
17 43654 1 1 56 GLU OE2 O -7.858 -9.409 16.362 1.00 . A A . 56 GLU OE2 1 1
17 43655 1 1 57 ARG C C -9.219 -4.215 9.084 1.00 . A A . 57 ARG C 1 1
17 43656 1 1 57 ARG CA C -8.104 -4.484 10.094 1.00 . A A . 57 ARG CA 1 1
17 43657 1 1 57 ARG CB C -6.853 -4.953 9.345 1.00 . A A . 57 ARG CB 1 1
17 43658 1 1 57 ARG CD C -4.895 -6.070 10.436 1.00 . A A . 57 ARG CD 1 1
17 43659 1 1 57 ARG CG C -5.612 -4.735 10.217 1.00 . A A . 57 ARG CG 1 1
17 43660 1 1 57 ARG CZ C -4.232 -7.365 12.395 1.00 . A A . 57 ARG CZ 1 1
17 43661 1 1 57 ARG H H -9.096 -6.283 10.747 1.00 . A A . 57 ARG H 1 1
17 43662 1 1 57 ARG HA H -7.880 -3.577 10.635 1.00 . A A . 57 ARG HA 1 1
17 43663 1 1 57 ARG HB2 H -6.951 -6.002 9.110 1.00 . A A . 57 ARG HB2 1 1
17 43664 1 1 57 ARG HB3 H -6.751 -4.389 8.431 1.00 . A A . 57 ARG HB3 1 1
17 43665 1 1 57 ARG HD2 H -5.553 -6.882 10.166 1.00 . A A . 57 ARG HD2 1 1
17 43666 1 1 57 ARG HD3 H -4.007 -6.107 9.823 1.00 . A A . 57 ARG HD3 1 1
17 43667 1 1 57 ARG HE H -4.464 -5.391 12.430 1.00 . A A . 57 ARG HE 1 1
17 43668 1 1 57 ARG HG2 H -4.944 -4.045 9.722 1.00 . A A . 57 ARG HG2 1 1
17 43669 1 1 57 ARG HG3 H -5.907 -4.327 11.172 1.00 . A A . 57 ARG HG3 1 1
17 43670 1 1 57 ARG HH11 H -4.530 -8.403 10.703 1.00 . A A . 57 ARG HH11 1 1
17 43671 1 1 57 ARG HH12 H -4.064 -9.338 12.081 1.00 . A A . 57 ARG HH12 1 1
17 43672 1 1 57 ARG HH21 H -3.849 -6.618 14.213 1.00 . A A . 57 ARG HH21 1 1
17 43673 1 1 57 ARG HH22 H -3.679 -8.335 14.057 1.00 . A A . 57 ARG HH22 1 1
17 43674 1 1 57 ARG N N -8.538 -5.541 11.054 1.00 . A A . 57 ARG N 1 1
17 43675 1 1 57 ARG NE N -4.512 -6.195 11.873 1.00 . A A . 57 ARG NE 1 1
17 43676 1 1 57 ARG NH1 N -4.280 -8.453 11.668 1.00 . A A . 57 ARG NH1 1 1
17 43677 1 1 57 ARG NH2 N -3.894 -7.446 13.653 1.00 . A A . 57 ARG NH2 1 1
17 43678 1 1 57 ARG O O -9.953 -5.106 8.702 1.00 . A A . 57 ARG O 1 1
17 43679 1 1 58 THR C C -9.844 -2.855 6.238 1.00 . A A . 58 THR C 1 1
17 43680 1 1 58 THR CA C -10.406 -2.661 7.648 1.00 . A A . 58 THR CA 1 1
17 43681 1 1 58 THR CB C -10.844 -1.206 7.833 1.00 . A A . 58 THR CB 1 1
17 43682 1 1 58 THR CG2 C -12.135 -0.954 7.053 1.00 . A A . 58 THR CG2 1 1
17 43683 1 1 58 THR H H -8.738 -2.292 8.959 1.00 . A A . 58 THR H 1 1
17 43684 1 1 58 THR HA H -11.253 -3.316 7.792 1.00 . A A . 58 THR HA 1 1
17 43685 1 1 58 THR HB H -10.073 -0.550 7.465 1.00 . A A . 58 THR HB 1 1
17 43686 1 1 58 THR HG1 H -10.208 -0.901 9.645 1.00 . A A . 58 THR HG1 1 1
17 43687 1 1 58 THR HG21 H -11.903 -0.453 6.124 1.00 . A A . 58 THR HG21 1 1
17 43688 1 1 58 THR HG22 H -12.795 -0.333 7.641 1.00 . A A . 58 THR HG22 1 1
17 43689 1 1 58 THR HG23 H -12.620 -1.896 6.843 1.00 . A A . 58 THR HG23 1 1
17 43690 1 1 58 THR N N -9.346 -2.992 8.642 1.00 . A A . 58 THR N 1 1
17 43691 1 1 58 THR O O -8.807 -2.321 5.895 1.00 . A A . 58 THR O 1 1
17 43692 1 1 58 THR OG1 O -11.064 -0.952 9.213 1.00 . A A . 58 THR OG1 1 1
17 43693 1 1 59 ASN C C -11.062 -3.398 3.023 1.00 . A A . 59 ASN C 1 1
17 43694 1 1 59 ASN CA C -10.015 -3.861 4.037 1.00 . A A . 59 ASN CA 1 1
17 43695 1 1 59 ASN CB C -9.762 -5.358 3.845 1.00 . A A . 59 ASN CB 1 1
17 43696 1 1 59 ASN CG C -8.656 -5.825 4.793 1.00 . A A . 59 ASN CG 1 1
17 43697 1 1 59 ASN H H -11.347 -4.045 5.720 1.00 . A A . 59 ASN H 1 1
17 43698 1 1 59 ASN HA H -9.096 -3.316 3.884 1.00 . A A . 59 ASN HA 1 1
17 43699 1 1 59 ASN HB2 H -10.670 -5.904 4.055 1.00 . A A . 59 ASN HB2 1 1
17 43700 1 1 59 ASN HB3 H -9.460 -5.543 2.825 1.00 . A A . 59 ASN HB3 1 1
17 43701 1 1 59 ASN HD21 H -9.698 -5.443 6.441 1.00 . A A . 59 ASN HD21 1 1
17 43702 1 1 59 ASN HD22 H -8.143 -6.070 6.695 1.00 . A A . 59 ASN HD22 1 1
17 43703 1 1 59 ASN N N -10.515 -3.621 5.421 1.00 . A A . 59 ASN N 1 1
17 43704 1 1 59 ASN ND2 N -8.849 -5.776 6.084 1.00 . A A . 59 ASN ND2 1 1
17 43705 1 1 59 ASN O O -12.209 -3.797 3.082 1.00 . A A . 59 ASN O 1 1
17 43706 1 1 59 ASN OD1 O -7.607 -6.248 4.353 1.00 . A A . 59 ASN OD1 1 1
17 43707 1 1 60 VAL C C -11.141 -2.460 -0.326 1.00 . A A . 60 VAL C 1 1
17 43708 1 1 60 VAL CA C -11.657 -2.089 1.067 1.00 . A A . 60 VAL CA 1 1
17 43709 1 1 60 VAL CB C -11.798 -0.568 1.169 1.00 . A A . 60 VAL CB 1 1
17 43710 1 1 60 VAL CG1 C -12.968 -0.100 0.299 1.00 . A A . 60 VAL CG1 1 1
17 43711 1 1 60 VAL CG2 C -12.054 -0.174 2.627 1.00 . A A . 60 VAL CG2 1 1
17 43712 1 1 60 VAL H H -9.753 -2.253 2.045 1.00 . A A . 60 VAL H 1 1
17 43713 1 1 60 VAL HA H -12.615 -2.557 1.234 1.00 . A A . 60 VAL HA 1 1
17 43714 1 1 60 VAL HB H -10.887 -0.101 0.824 1.00 . A A . 60 VAL HB 1 1
17 43715 1 1 60 VAL HG11 H -13.304 -0.916 -0.323 1.00 . A A . 60 VAL HG11 1 1
17 43716 1 1 60 VAL HG12 H -12.644 0.719 -0.327 1.00 . A A . 60 VAL HG12 1 1
17 43717 1 1 60 VAL HG13 H -13.779 0.230 0.931 1.00 . A A . 60 VAL HG13 1 1
17 43718 1 1 60 VAL HG21 H -12.363 0.860 2.672 1.00 . A A . 60 VAL HG21 1 1
17 43719 1 1 60 VAL HG22 H -11.147 -0.304 3.198 1.00 . A A . 60 VAL HG22 1 1
17 43720 1 1 60 VAL HG23 H -12.831 -0.799 3.039 1.00 . A A . 60 VAL HG23 1 1
17 43721 1 1 60 VAL N N -10.681 -2.567 2.088 1.00 . A A . 60 VAL N 1 1
17 43722 1 1 60 VAL O O -9.976 -2.291 -0.628 1.00 . A A . 60 VAL O 1 1
17 43723 1 1 61 VAL C C -11.999 -2.327 -3.560 1.00 . A A . 61 VAL C 1 1
17 43724 1 1 61 VAL CA C -11.542 -3.373 -2.540 1.00 . A A . 61 VAL CA 1 1
17 43725 1 1 61 VAL CB C -12.162 -4.726 -2.907 1.00 . A A . 61 VAL CB 1 1
17 43726 1 1 61 VAL CG1 C -11.375 -5.355 -4.057 1.00 . A A . 61 VAL CG1 1 1
17 43727 1 1 61 VAL CG2 C -12.124 -5.660 -1.695 1.00 . A A . 61 VAL CG2 1 1
17 43728 1 1 61 VAL H H -12.924 -3.121 -0.913 1.00 . A A . 61 VAL H 1 1
17 43729 1 1 61 VAL HA H -10.465 -3.452 -2.559 1.00 . A A . 61 VAL HA 1 1
17 43730 1 1 61 VAL HB H -13.187 -4.577 -3.215 1.00 . A A . 61 VAL HB 1 1
17 43731 1 1 61 VAL HG11 H -12.005 -6.058 -4.582 1.00 . A A . 61 VAL HG11 1 1
17 43732 1 1 61 VAL HG12 H -10.512 -5.871 -3.663 1.00 . A A . 61 VAL HG12 1 1
17 43733 1 1 61 VAL HG13 H -11.052 -4.582 -4.738 1.00 . A A . 61 VAL HG13 1 1
17 43734 1 1 61 VAL HG21 H -13.034 -5.544 -1.124 1.00 . A A . 61 VAL HG21 1 1
17 43735 1 1 61 VAL HG22 H -11.276 -5.411 -1.074 1.00 . A A . 61 VAL HG22 1 1
17 43736 1 1 61 VAL HG23 H -12.038 -6.682 -2.031 1.00 . A A . 61 VAL HG23 1 1
17 43737 1 1 61 VAL N N -11.991 -2.977 -1.173 1.00 . A A . 61 VAL N 1 1
17 43738 1 1 61 VAL O O -13.028 -1.701 -3.402 1.00 . A A . 61 VAL O 1 1
17 43739 1 1 62 LEU C C -11.786 -1.881 -6.994 1.00 . A A . 62 LEU C 1 1
17 43740 1 1 62 LEU CA C -11.635 -1.155 -5.656 1.00 . A A . 62 LEU CA 1 1
17 43741 1 1 62 LEU CB C -10.556 -0.070 -5.773 1.00 . A A . 62 LEU CB 1 1
17 43742 1 1 62 LEU CD1 C -10.919 1.419 -3.805 1.00 . A A . 62 LEU CD1 1 1
17 43743 1 1 62 LEU CD2 C -10.401 2.419 -6.019 1.00 . A A . 62 LEU CD2 1 1
17 43744 1 1 62 LEU CG C -11.126 1.274 -5.308 1.00 . A A . 62 LEU CG 1 1
17 43745 1 1 62 LEU H H -10.426 -2.672 -4.722 1.00 . A A . 62 LEU H 1 1
17 43746 1 1 62 LEU HA H -12.578 -0.700 -5.387 1.00 . A A . 62 LEU HA 1 1
17 43747 1 1 62 LEU HB2 H -9.711 -0.337 -5.154 1.00 . A A . 62 LEU HB2 1 1
17 43748 1 1 62 LEU HB3 H -10.237 0.013 -6.801 1.00 . A A . 62 LEU HB3 1 1
17 43749 1 1 62 LEU HD11 H -9.934 1.811 -3.624 1.00 . A A . 62 LEU HD11 1 1
17 43750 1 1 62 LEU HD12 H -11.018 0.454 -3.330 1.00 . A A . 62 LEU HD12 1 1
17 43751 1 1 62 LEU HD13 H -11.654 2.098 -3.403 1.00 . A A . 62 LEU HD13 1 1
17 43752 1 1 62 LEU HD21 H -10.587 2.361 -7.078 1.00 . A A . 62 LEU HD21 1 1
17 43753 1 1 62 LEU HD22 H -9.340 2.343 -5.836 1.00 . A A . 62 LEU HD22 1 1
17 43754 1 1 62 LEU HD23 H -10.763 3.364 -5.641 1.00 . A A . 62 LEU HD23 1 1
17 43755 1 1 62 LEU HG H -12.182 1.316 -5.534 1.00 . A A . 62 LEU HG 1 1
17 43756 1 1 62 LEU N N -11.245 -2.146 -4.612 1.00 . A A . 62 LEU N 1 1
17 43757 1 1 62 LEU O O -10.889 -2.568 -7.443 1.00 . A A . 62 LEU O 1 1
17 43758 1 1 63 THR C C -13.991 -1.555 -9.846 1.00 . A A . 63 THR C 1 1
17 43759 1 1 63 THR CA C -13.133 -2.432 -8.933 1.00 . A A . 63 THR CA 1 1
17 43760 1 1 63 THR CB C -13.842 -3.768 -8.694 1.00 . A A . 63 THR CB 1 1
17 43761 1 1 63 THR CG2 C -15.104 -3.541 -7.859 1.00 . A A . 63 THR CG2 1 1
17 43762 1 1 63 THR H H -13.628 -1.188 -7.240 1.00 . A A . 63 THR H 1 1
17 43763 1 1 63 THR HA H -12.178 -2.613 -9.403 1.00 . A A . 63 THR HA 1 1
17 43764 1 1 63 THR HB H -13.182 -4.438 -8.165 1.00 . A A . 63 THR HB 1 1
17 43765 1 1 63 THR HG1 H -13.391 -4.598 -10.393 1.00 . A A . 63 THR HG1 1 1
17 43766 1 1 63 THR HG21 H -14.915 -2.778 -7.119 1.00 . A A . 63 THR HG21 1 1
17 43767 1 1 63 THR HG22 H -15.380 -4.460 -7.364 1.00 . A A . 63 THR HG22 1 1
17 43768 1 1 63 THR HG23 H -15.910 -3.224 -8.504 1.00 . A A . 63 THR HG23 1 1
17 43769 1 1 63 THR N N -12.919 -1.741 -7.629 1.00 . A A . 63 THR N 1 1
17 43770 1 1 63 THR O O -14.704 -0.680 -9.396 1.00 . A A . 63 THR O 1 1
17 43771 1 1 63 THR OG1 O -14.199 -4.342 -9.943 1.00 . A A . 63 THR OG1 1 1
17 43772 1 1 64 HIS C C -16.061 -1.639 -12.367 1.00 . A A . 64 HIS C 1 1
17 43773 1 1 64 HIS CA C -14.714 -0.961 -12.086 1.00 . A A . 64 HIS CA 1 1
17 43774 1 1 64 HIS CB C -13.937 -0.816 -13.397 1.00 . A A . 64 HIS CB 1 1
17 43775 1 1 64 HIS CD2 C -11.820 0.742 -13.365 1.00 . A A . 64 HIS CD2 1 1
17 43776 1 1 64 HIS CE1 C -12.837 2.655 -13.386 1.00 . A A . 64 HIS CE1 1 1
17 43777 1 1 64 HIS CG C -13.167 0.476 -13.386 1.00 . A A . 64 HIS CG 1 1
17 43778 1 1 64 HIS H H -13.324 -2.486 -11.466 1.00 . A A . 64 HIS H 1 1
17 43779 1 1 64 HIS HA H -14.887 0.017 -11.662 1.00 . A A . 64 HIS HA 1 1
17 43780 1 1 64 HIS HB2 H -13.250 -1.643 -13.500 1.00 . A A . 64 HIS HB2 1 1
17 43781 1 1 64 HIS HB3 H -14.627 -0.815 -14.227 1.00 . A A . 64 HIS HB3 1 1
17 43782 1 1 64 HIS HD1 H -14.763 1.868 -13.414 1.00 . A A . 64 HIS HD1 1 1
17 43783 1 1 64 HIS HD2 H -11.039 -0.004 -13.351 1.00 . A A . 64 HIS HD2 1 1
17 43784 1 1 64 HIS HE1 H -13.032 3.717 -13.391 1.00 . A A . 64 HIS HE1 1 1
17 43785 1 1 64 HIS N N -13.916 -1.781 -11.130 1.00 . A A . 64 HIS N 1 1
17 43786 1 1 64 HIS ND1 N -13.796 1.711 -13.398 1.00 . A A . 64 HIS ND1 1 1
17 43787 1 1 64 HIS NE2 N -11.614 2.118 -13.365 1.00 . A A . 64 HIS NE2 1 1
17 43788 1 1 64 HIS O O -16.887 -1.111 -13.086 1.00 . A A . 64 HIS O 1 1
17 43789 1 1 65 GLN C C -18.639 -2.976 -11.081 1.00 . A A . 65 GLN C 1 1
17 43790 1 1 65 GLN CA C -17.587 -3.498 -12.058 1.00 . A A . 65 GLN CA 1 1
17 43791 1 1 65 GLN CB C -17.413 -5.003 -11.847 1.00 . A A . 65 GLN CB 1 1
17 43792 1 1 65 GLN CD C -15.287 -5.943 -12.755 1.00 . A A . 65 GLN CD 1 1
17 43793 1 1 65 GLN CG C -16.747 -5.624 -13.076 1.00 . A A . 65 GLN CG 1 1
17 43794 1 1 65 GLN H H -15.615 -3.215 -11.238 1.00 . A A . 65 GLN H 1 1
17 43795 1 1 65 GLN HA H -17.911 -3.311 -13.071 1.00 . A A . 65 GLN HA 1 1
17 43796 1 1 65 GLN HB2 H -16.798 -5.175 -10.976 1.00 . A A . 65 GLN HB2 1 1
17 43797 1 1 65 GLN HB3 H -18.381 -5.458 -11.698 1.00 . A A . 65 GLN HB3 1 1
17 43798 1 1 65 GLN HE21 H -14.689 -4.060 -12.943 1.00 . A A . 65 GLN HE21 1 1
17 43799 1 1 65 GLN HE22 H -13.475 -5.171 -12.535 1.00 . A A . 65 GLN HE22 1 1
17 43800 1 1 65 GLN HG2 H -17.264 -6.534 -13.344 1.00 . A A . 65 GLN HG2 1 1
17 43801 1 1 65 GLN HG3 H -16.789 -4.929 -13.901 1.00 . A A . 65 GLN HG3 1 1
17 43802 1 1 65 GLN N N -16.292 -2.801 -11.813 1.00 . A A . 65 GLN N 1 1
17 43803 1 1 65 GLN NE2 N -14.410 -4.979 -12.745 1.00 . A A . 65 GLN NE2 1 1
17 43804 1 1 65 GLN O O -18.336 -2.248 -10.155 1.00 . A A . 65 GLN O 1 1
17 43805 1 1 65 GLN OE1 O -14.940 -7.082 -12.511 1.00 . A A . 65 GLN OE1 1 1
17 43806 1 1 66 GLU C C -21.536 -4.098 -9.606 1.00 . A A . 66 GLU C 1 1
17 43807 1 1 66 GLU CA C -20.949 -2.894 -10.354 1.00 . A A . 66 GLU CA 1 1
17 43808 1 1 66 GLU CB C -22.053 -2.197 -11.158 1.00 . A A . 66 GLU CB 1 1
17 43809 1 1 66 GLU CD C -22.965 -2.383 -13.478 1.00 . A A . 66 GLU CD 1 1
17 43810 1 1 66 GLU CG C -22.627 -3.158 -12.203 1.00 . A A . 66 GLU CG 1 1
17 43811 1 1 66 GLU H H -20.087 -3.948 -12.022 1.00 . A A . 66 GLU H 1 1
17 43812 1 1 66 GLU HA H -20.535 -2.199 -9.639 1.00 . A A . 66 GLU HA 1 1
17 43813 1 1 66 GLU HB2 H -22.840 -1.884 -10.487 1.00 . A A . 66 GLU HB2 1 1
17 43814 1 1 66 GLU HB3 H -21.641 -1.332 -11.656 1.00 . A A . 66 GLU HB3 1 1
17 43815 1 1 66 GLU HG2 H -21.900 -3.924 -12.428 1.00 . A A . 66 GLU HG2 1 1
17 43816 1 1 66 GLU HG3 H -23.524 -3.617 -11.816 1.00 . A A . 66 GLU HG3 1 1
17 43817 1 1 66 GLU N N -19.872 -3.354 -11.274 1.00 . A A . 66 GLU N 1 1
17 43818 1 1 66 GLU O O -22.330 -3.946 -8.699 1.00 . A A . 66 GLU O 1 1
17 43819 1 1 66 GLU OE1 O -22.061 -2.153 -14.265 1.00 . A A . 66 GLU OE1 1 1
17 43820 1 1 66 GLU OE2 O -24.121 -2.033 -13.646 1.00 . A A . 66 GLU OE2 1 1
17 43821 1 1 67 ASP C C -20.577 -7.194 -8.502 1.00 . A A . 67 ASP C 1 1
17 43822 1 1 67 ASP CA C -21.693 -6.500 -9.292 1.00 . A A . 67 ASP CA 1 1
17 43823 1 1 67 ASP CB C -22.260 -7.469 -10.334 1.00 . A A . 67 ASP CB 1 1
17 43824 1 1 67 ASP CG C -23.783 -7.534 -10.202 1.00 . A A . 67 ASP CG 1 1
17 43825 1 1 67 ASP H H -20.516 -5.397 -10.717 1.00 . A A . 67 ASP H 1 1
17 43826 1 1 67 ASP HA H -22.479 -6.203 -8.613 1.00 . A A . 67 ASP HA 1 1
17 43827 1 1 67 ASP HB2 H -21.999 -7.124 -11.324 1.00 . A A . 67 ASP HB2 1 1
17 43828 1 1 67 ASP HB3 H -21.845 -8.454 -10.176 1.00 . A A . 67 ASP HB3 1 1
17 43829 1 1 67 ASP N N -21.154 -5.293 -9.981 1.00 . A A . 67 ASP N 1 1
17 43830 1 1 67 ASP O O -20.676 -8.360 -8.176 1.00 . A A . 67 ASP O 1 1
17 43831 1 1 67 ASP OD1 O -24.418 -6.509 -10.385 1.00 . A A . 67 ASP OD1 1 1
17 43832 1 1 67 ASP OD2 O -24.288 -8.608 -9.920 1.00 . A A . 67 ASP OD2 1 1
17 43833 1 1 68 TYR C C -18.943 -7.596 -6.059 1.00 . A A . 68 TYR C 1 1
17 43834 1 1 68 TYR CA C -18.407 -7.121 -7.414 1.00 . A A . 68 TYR CA 1 1
17 43835 1 1 68 TYR CB C -17.288 -6.099 -7.196 1.00 . A A . 68 TYR CB 1 1
17 43836 1 1 68 TYR CD1 C -15.298 -7.449 -7.954 1.00 . A A . 68 TYR CD1 1 1
17 43837 1 1 68 TYR CD2 C -15.486 -6.866 -5.607 1.00 . A A . 68 TYR CD2 1 1
17 43838 1 1 68 TYR CE1 C -14.098 -8.121 -7.691 1.00 . A A . 68 TYR CE1 1 1
17 43839 1 1 68 TYR CE2 C -14.286 -7.538 -5.344 1.00 . A A . 68 TYR CE2 1 1
17 43840 1 1 68 TYR CG C -15.992 -6.822 -6.912 1.00 . A A . 68 TYR CG 1 1
17 43841 1 1 68 TYR CZ C -13.592 -8.166 -6.386 1.00 . A A . 68 TYR CZ 1 1
17 43842 1 1 68 TYR H H -19.456 -5.551 -8.457 1.00 . A A . 68 TYR H 1 1
17 43843 1 1 68 TYR HA H -18.021 -7.967 -7.964 1.00 . A A . 68 TYR HA 1 1
17 43844 1 1 68 TYR HB2 H -17.176 -5.494 -8.085 1.00 . A A . 68 TYR HB2 1 1
17 43845 1 1 68 TYR HB3 H -17.537 -5.465 -6.359 1.00 . A A . 68 TYR HB3 1 1
17 43846 1 1 68 TYR HD1 H -15.688 -7.415 -8.960 1.00 . A A . 68 TYR HD1 1 1
17 43847 1 1 68 TYR HD2 H -16.021 -6.382 -4.803 1.00 . A A . 68 TYR HD2 1 1
17 43848 1 1 68 TYR HE1 H -13.563 -8.605 -8.494 1.00 . A A . 68 TYR HE1 1 1
17 43849 1 1 68 TYR HE2 H -13.895 -7.572 -4.338 1.00 . A A . 68 TYR HE2 1 1
17 43850 1 1 68 TYR HH H -12.592 -9.769 -6.118 1.00 . A A . 68 TYR HH 1 1
17 43851 1 1 68 TYR N N -19.518 -6.491 -8.188 1.00 . A A . 68 TYR N 1 1
17 43852 1 1 68 TYR O O -19.435 -6.814 -5.270 1.00 . A A . 68 TYR O 1 1
17 43853 1 1 68 TYR OH O -12.409 -8.827 -6.127 1.00 . A A . 68 TYR OH 1 1
17 43854 1 1 69 GLN C C -18.184 -9.729 -3.561 1.00 . A A . 69 GLN C 1 1
17 43855 1 1 69 GLN CA C -19.360 -9.394 -4.482 1.00 . A A . 69 GLN CA 1 1
17 43856 1 1 69 GLN CB C -20.188 -10.659 -4.724 1.00 . A A . 69 GLN CB 1 1
17 43857 1 1 69 GLN CD C -22.607 -10.133 -5.094 1.00 . A A . 69 GLN CD 1 1
17 43858 1 1 69 GLN CG C -21.262 -10.381 -5.779 1.00 . A A . 69 GLN CG 1 1
17 43859 1 1 69 GLN H H -18.446 -9.484 -6.433 1.00 . A A . 69 GLN H 1 1
17 43860 1 1 69 GLN HA H -19.980 -8.645 -4.012 1.00 . A A . 69 GLN HA 1 1
17 43861 1 1 69 GLN HB2 H -19.540 -11.451 -5.070 1.00 . A A . 69 GLN HB2 1 1
17 43862 1 1 69 GLN HB3 H -20.663 -10.960 -3.801 1.00 . A A . 69 GLN HB3 1 1
17 43863 1 1 69 GLN HE21 H -23.123 -8.663 -6.325 1.00 . A A . 69 GLN HE21 1 1
17 43864 1 1 69 GLN HE22 H -24.259 -9.032 -5.119 1.00 . A A . 69 GLN HE22 1 1
17 43865 1 1 69 GLN HG2 H -20.986 -9.509 -6.352 1.00 . A A . 69 GLN HG2 1 1
17 43866 1 1 69 GLN HG3 H -21.348 -11.231 -6.438 1.00 . A A . 69 GLN HG3 1 1
17 43867 1 1 69 GLN N N -18.852 -8.871 -5.784 1.00 . A A . 69 GLN N 1 1
17 43868 1 1 69 GLN NE2 N -23.395 -9.199 -5.551 1.00 . A A . 69 GLN NE2 1 1
17 43869 1 1 69 GLN O O -17.416 -10.634 -3.826 1.00 . A A . 69 GLN O 1 1
17 43870 1 1 69 GLN OE1 O -22.944 -10.797 -4.134 1.00 . A A . 69 GLN OE1 1 1
17 43871 1 1 70 ALA C C -17.439 -9.239 -0.096 1.00 . A A . 70 ALA C 1 1
17 43872 1 1 70 ALA CA C -16.921 -9.297 -1.535 1.00 . A A . 70 ALA CA 1 1
17 43873 1 1 70 ALA CB C -15.817 -8.255 -1.720 1.00 . A A . 70 ALA CB 1 1
17 43874 1 1 70 ALA H H -18.677 -8.293 -2.280 1.00 . A A . 70 ALA H 1 1
17 43875 1 1 70 ALA HA H -16.525 -10.282 -1.735 1.00 . A A . 70 ALA HA 1 1
17 43876 1 1 70 ALA HB1 H -15.770 -7.959 -2.758 1.00 . A A . 70 ALA HB1 1 1
17 43877 1 1 70 ALA HB2 H -14.869 -8.680 -1.423 1.00 . A A . 70 ALA HB2 1 1
17 43878 1 1 70 ALA HB3 H -16.031 -7.392 -1.108 1.00 . A A . 70 ALA HB3 1 1
17 43879 1 1 70 ALA N N -18.042 -9.013 -2.478 1.00 . A A . 70 ALA N 1 1
17 43880 1 1 70 ALA O O -17.399 -8.207 0.545 1.00 . A A . 70 ALA O 1 1
17 43881 1 1 71 GLN C C -17.263 -10.345 2.790 1.00 . A A . 71 GLN C 1 1
17 43882 1 1 71 GLN CA C -18.441 -10.347 1.815 1.00 . A A . 71 GLN CA 1 1
17 43883 1 1 71 GLN CB C -19.289 -11.600 2.041 1.00 . A A . 71 GLN CB 1 1
17 43884 1 1 71 GLN CD C -21.579 -12.529 1.680 1.00 . A A . 71 GLN CD 1 1
17 43885 1 1 71 GLN CG C -20.539 -11.534 1.163 1.00 . A A . 71 GLN CG 1 1
17 43886 1 1 71 GLN H H -17.945 -11.160 -0.118 1.00 . A A . 71 GLN H 1 1
17 43887 1 1 71 GLN HA H -19.046 -9.468 1.980 1.00 . A A . 71 GLN HA 1 1
17 43888 1 1 71 GLN HB2 H -18.712 -12.477 1.782 1.00 . A A . 71 GLN HB2 1 1
17 43889 1 1 71 GLN HB3 H -19.582 -11.655 3.078 1.00 . A A . 71 GLN HB3 1 1
17 43890 1 1 71 GLN HE21 H -22.908 -11.124 2.130 1.00 . A A . 71 GLN HE21 1 1
17 43891 1 1 71 GLN HE22 H -23.395 -12.716 2.460 1.00 . A A . 71 GLN HE22 1 1
17 43892 1 1 71 GLN HG2 H -20.949 -10.534 1.196 1.00 . A A . 71 GLN HG2 1 1
17 43893 1 1 71 GLN HG3 H -20.279 -11.783 0.146 1.00 . A A . 71 GLN HG3 1 1
17 43894 1 1 71 GLN N N -17.923 -10.339 0.417 1.00 . A A . 71 GLN N 1 1
17 43895 1 1 71 GLN NE2 N -22.722 -12.086 2.127 1.00 . A A . 71 GLN NE2 1 1
17 43896 1 1 71 GLN O O -16.386 -11.184 2.721 1.00 . A A . 71 GLN O 1 1
17 43897 1 1 71 GLN OE1 O -21.350 -13.722 1.676 1.00 . A A . 71 GLN OE1 1 1
17 43898 1 1 72 GLY C C -15.218 -8.146 4.317 1.00 . A A . 72 GLY C 1 1
17 43899 1 1 72 GLY CA C -16.110 -9.336 4.667 1.00 . A A . 72 GLY CA 1 1
17 43900 1 1 72 GLY H H -17.948 -8.732 3.724 1.00 . A A . 72 GLY H 1 1
17 43901 1 1 72 GLY HA2 H -16.504 -9.215 5.666 1.00 . A A . 72 GLY HA2 1 1
17 43902 1 1 72 GLY HA3 H -15.529 -10.245 4.613 1.00 . A A . 72 GLY HA3 1 1
17 43903 1 1 72 GLY N N -17.233 -9.403 3.692 1.00 . A A . 72 GLY N 1 1
17 43904 1 1 72 GLY O O -14.710 -7.462 5.184 1.00 . A A . 72 GLY O 1 1
17 43905 1 1 73 ALA C C -15.048 -5.650 2.012 1.00 . A A . 73 ALA C 1 1
17 43906 1 1 73 ALA CA C -14.173 -6.744 2.635 1.00 . A A . 73 ALA CA 1 1
17 43907 1 1 73 ALA CB C -13.140 -7.221 1.611 1.00 . A A . 73 ALA CB 1 1
17 43908 1 1 73 ALA H H -15.447 -8.455 2.365 1.00 . A A . 73 ALA H 1 1
17 43909 1 1 73 ALA HA H -13.663 -6.346 3.500 1.00 . A A . 73 ALA HA 1 1
17 43910 1 1 73 ALA HB1 H -12.394 -7.824 2.108 1.00 . A A . 73 ALA HB1 1 1
17 43911 1 1 73 ALA HB2 H -12.666 -6.366 1.154 1.00 . A A . 73 ALA HB2 1 1
17 43912 1 1 73 ALA HB3 H -13.632 -7.810 0.852 1.00 . A A . 73 ALA HB3 1 1
17 43913 1 1 73 ALA N N -15.028 -7.890 3.048 1.00 . A A . 73 ALA N 1 1
17 43914 1 1 73 ALA O O -15.950 -5.922 1.244 1.00 . A A . 73 ALA O 1 1
17 43915 1 1 74 VAL C C -15.390 -3.235 0.254 1.00 . A A . 74 VAL C 1 1
17 43916 1 1 74 VAL CA C -15.580 -3.291 1.772 1.00 . A A . 74 VAL CA 1 1
17 43917 1 1 74 VAL CB C -15.122 -1.968 2.385 1.00 . A A . 74 VAL CB 1 1
17 43918 1 1 74 VAL CG1 C -16.054 -0.844 1.927 1.00 . A A . 74 VAL CG1 1 1
17 43919 1 1 74 VAL CG2 C -15.159 -2.070 3.911 1.00 . A A . 74 VAL CG2 1 1
17 43920 1 1 74 VAL H H -14.031 -4.244 2.951 1.00 . A A . 74 VAL H 1 1
17 43921 1 1 74 VAL HA H -16.624 -3.449 1.997 1.00 . A A . 74 VAL HA 1 1
17 43922 1 1 74 VAL HB H -14.117 -1.753 2.060 1.00 . A A . 74 VAL HB 1 1
17 43923 1 1 74 VAL HG11 H -15.675 -0.413 1.011 1.00 . A A . 74 VAL HG11 1 1
17 43924 1 1 74 VAL HG12 H -16.102 -0.082 2.690 1.00 . A A . 74 VAL HG12 1 1
17 43925 1 1 74 VAL HG13 H -17.042 -1.244 1.753 1.00 . A A . 74 VAL HG13 1 1
17 43926 1 1 74 VAL HG21 H -16.183 -2.171 4.241 1.00 . A A . 74 VAL HG21 1 1
17 43927 1 1 74 VAL HG22 H -14.728 -1.179 4.342 1.00 . A A . 74 VAL HG22 1 1
17 43928 1 1 74 VAL HG23 H -14.592 -2.932 4.229 1.00 . A A . 74 VAL HG23 1 1
17 43929 1 1 74 VAL N N -14.775 -4.416 2.337 1.00 . A A . 74 VAL N 1 1
17 43930 1 1 74 VAL O O -14.325 -3.520 -0.255 1.00 . A A . 74 VAL O 1 1
17 43931 1 1 75 VAL C C -16.716 -1.430 -2.461 1.00 . A A . 75 VAL C 1 1
17 43932 1 1 75 VAL CA C -16.297 -2.817 -1.960 1.00 . A A . 75 VAL CA 1 1
17 43933 1 1 75 VAL CB C -17.206 -3.873 -2.594 1.00 . A A . 75 VAL CB 1 1
17 43934 1 1 75 VAL CG1 C -16.960 -3.918 -4.103 1.00 . A A . 75 VAL CG1 1 1
17 43935 1 1 75 VAL CG2 C -16.901 -5.247 -1.986 1.00 . A A . 75 VAL CG2 1 1
17 43936 1 1 75 VAL H H -17.275 -2.675 -0.042 1.00 . A A . 75 VAL H 1 1
17 43937 1 1 75 VAL HA H -15.273 -3.008 -2.245 1.00 . A A . 75 VAL HA 1 1
17 43938 1 1 75 VAL HB H -18.238 -3.616 -2.406 1.00 . A A . 75 VAL HB 1 1
17 43939 1 1 75 VAL HG11 H -15.974 -4.314 -4.296 1.00 . A A . 75 VAL HG11 1 1
17 43940 1 1 75 VAL HG12 H -17.033 -2.920 -4.510 1.00 . A A . 75 VAL HG12 1 1
17 43941 1 1 75 VAL HG13 H -17.700 -4.551 -4.570 1.00 . A A . 75 VAL HG13 1 1
17 43942 1 1 75 VAL HG21 H -16.610 -5.932 -2.769 1.00 . A A . 75 VAL HG21 1 1
17 43943 1 1 75 VAL HG22 H -17.782 -5.623 -1.489 1.00 . A A . 75 VAL HG22 1 1
17 43944 1 1 75 VAL HG23 H -16.097 -5.156 -1.272 1.00 . A A . 75 VAL HG23 1 1
17 43945 1 1 75 VAL N N -16.420 -2.882 -0.473 1.00 . A A . 75 VAL N 1 1
17 43946 1 1 75 VAL O O -17.769 -0.928 -2.120 1.00 . A A . 75 VAL O 1 1
17 43947 1 1 76 VAL C C -15.918 0.579 -5.309 1.00 . A A . 76 VAL C 1 1
17 43948 1 1 76 VAL CA C -16.246 0.535 -3.813 1.00 . A A . 76 VAL CA 1 1
17 43949 1 1 76 VAL CB C -15.428 1.604 -3.084 1.00 . A A . 76 VAL CB 1 1
17 43950 1 1 76 VAL CG1 C -15.772 1.587 -1.593 1.00 . A A . 76 VAL CG1 1 1
17 43951 1 1 76 VAL CG2 C -13.934 1.318 -3.267 1.00 . A A . 76 VAL CG2 1 1
17 43952 1 1 76 VAL H H -15.058 -1.242 -3.541 1.00 . A A . 76 VAL H 1 1
17 43953 1 1 76 VAL HA H -17.299 0.723 -3.668 1.00 . A A . 76 VAL HA 1 1
17 43954 1 1 76 VAL HB H -15.662 2.576 -3.494 1.00 . A A . 76 VAL HB 1 1
17 43955 1 1 76 VAL HG11 H -15.363 0.697 -1.139 1.00 . A A . 76 VAL HG11 1 1
17 43956 1 1 76 VAL HG12 H -16.845 1.594 -1.472 1.00 . A A . 76 VAL HG12 1 1
17 43957 1 1 76 VAL HG13 H -15.351 2.461 -1.117 1.00 . A A . 76 VAL HG13 1 1
17 43958 1 1 76 VAL HG21 H -13.441 1.340 -2.306 1.00 . A A . 76 VAL HG21 1 1
17 43959 1 1 76 VAL HG22 H -13.503 2.071 -3.909 1.00 . A A . 76 VAL HG22 1 1
17 43960 1 1 76 VAL HG23 H -13.805 0.346 -3.716 1.00 . A A . 76 VAL HG23 1 1
17 43961 1 1 76 VAL N N -15.900 -0.814 -3.277 1.00 . A A . 76 VAL N 1 1
17 43962 1 1 76 VAL O O -15.044 -0.122 -5.779 1.00 . A A . 76 VAL O 1 1
17 43963 1 1 77 HIS C C -16.077 2.925 -7.918 1.00 . A A . 77 HIS C 1 1
17 43964 1 1 77 HIS CA C -16.333 1.471 -7.526 1.00 . A A . 77 HIS CA 1 1
17 43965 1 1 77 HIS CB C -17.541 0.956 -8.313 1.00 . A A . 77 HIS CB 1 1
17 43966 1 1 77 HIS CD2 C -19.225 -0.821 -7.356 1.00 . A A . 77 HIS CD2 1 1
17 43967 1 1 77 HIS CE1 C -17.817 -2.434 -7.024 1.00 . A A . 77 HIS CE1 1 1
17 43968 1 1 77 HIS CG C -17.992 -0.362 -7.748 1.00 . A A . 77 HIS CG 1 1
17 43969 1 1 77 HIS H H -17.319 1.946 -5.671 1.00 . A A . 77 HIS H 1 1
17 43970 1 1 77 HIS HA H -15.466 0.874 -7.763 1.00 . A A . 77 HIS HA 1 1
17 43971 1 1 77 HIS HB2 H -18.347 1.671 -8.243 1.00 . A A . 77 HIS HB2 1 1
17 43972 1 1 77 HIS HB3 H -17.264 0.826 -9.349 1.00 . A A . 77 HIS HB3 1 1
17 43973 1 1 77 HIS HD1 H -16.148 -1.392 -7.703 1.00 . A A . 77 HIS HD1 1 1
17 43974 1 1 77 HIS HD2 H -20.142 -0.253 -7.396 1.00 . A A . 77 HIS HD2 1 1
17 43975 1 1 77 HIS HE1 H -17.389 -3.388 -6.756 1.00 . A A . 77 HIS HE1 1 1
17 43976 1 1 77 HIS N N -16.611 1.392 -6.062 1.00 . A A . 77 HIS N 1 1
17 43977 1 1 77 HIS ND1 N -17.111 -1.405 -7.527 1.00 . A A . 77 HIS ND1 1 1
17 43978 1 1 77 HIS NE2 N -19.112 -2.131 -6.900 1.00 . A A . 77 HIS NE2 1 1
17 43979 1 1 77 HIS O O -16.297 3.316 -9.048 1.00 . A A . 77 HIS O 1 1
17 43980 1 1 78 ASP C C -14.589 5.832 -6.199 1.00 . A A . 78 ASP C 1 1
17 43981 1 1 78 ASP CA C -15.347 5.157 -7.342 1.00 . A A . 78 ASP CA 1 1
17 43982 1 1 78 ASP CB C -16.675 5.882 -7.576 1.00 . A A . 78 ASP CB 1 1
17 43983 1 1 78 ASP CG C -16.577 6.734 -8.844 1.00 . A A . 78 ASP CG 1 1
17 43984 1 1 78 ASP H H -15.430 3.402 -6.096 1.00 . A A . 78 ASP H 1 1
17 43985 1 1 78 ASP HA H -14.751 5.203 -8.242 1.00 . A A . 78 ASP HA 1 1
17 43986 1 1 78 ASP HB2 H -17.466 5.155 -7.691 1.00 . A A . 78 ASP HB2 1 1
17 43987 1 1 78 ASP HB3 H -16.892 6.520 -6.732 1.00 . A A . 78 ASP HB3 1 1
17 43988 1 1 78 ASP N N -15.613 3.732 -7.002 1.00 . A A . 78 ASP N 1 1
17 43989 1 1 78 ASP O O -15.113 6.001 -5.116 1.00 . A A . 78 ASP O 1 1
17 43990 1 1 78 ASP OD1 O -16.448 6.159 -9.912 1.00 . A A . 78 ASP OD1 1 1
17 43991 1 1 78 ASP OD2 O -16.634 7.947 -8.724 1.00 . A A . 78 ASP OD2 1 1
17 43992 1 1 79 VAL C C -13.407 7.882 -4.586 1.00 . A A . 79 VAL C 1 1
17 43993 1 1 79 VAL CA C -12.545 6.874 -5.361 1.00 . A A . 79 VAL CA 1 1
17 43994 1 1 79 VAL CB C -11.373 7.613 -6.012 1.00 . A A . 79 VAL CB 1 1
17 43995 1 1 79 VAL CG1 C -10.569 8.350 -4.938 1.00 . A A . 79 VAL CG1 1 1
17 43996 1 1 79 VAL CG2 C -10.469 6.605 -6.729 1.00 . A A . 79 VAL CG2 1 1
17 43997 1 1 79 VAL H H -12.951 6.032 -7.304 1.00 . A A . 79 VAL H 1 1
17 43998 1 1 79 VAL HA H -12.164 6.128 -4.680 1.00 . A A . 79 VAL HA 1 1
17 43999 1 1 79 VAL HB H -11.754 8.328 -6.727 1.00 . A A . 79 VAL HB 1 1
17 44000 1 1 79 VAL HG11 H -11.083 9.262 -4.668 1.00 . A A . 79 VAL HG11 1 1
17 44001 1 1 79 VAL HG12 H -9.589 8.591 -5.322 1.00 . A A . 79 VAL HG12 1 1
17 44002 1 1 79 VAL HG13 H -10.473 7.721 -4.066 1.00 . A A . 79 VAL HG13 1 1
17 44003 1 1 79 VAL HG21 H -10.995 5.669 -6.850 1.00 . A A . 79 VAL HG21 1 1
17 44004 1 1 79 VAL HG22 H -9.575 6.443 -6.147 1.00 . A A . 79 VAL HG22 1 1
17 44005 1 1 79 VAL HG23 H -10.199 6.993 -7.701 1.00 . A A . 79 VAL HG23 1 1
17 44006 1 1 79 VAL N N -13.356 6.207 -6.429 1.00 . A A . 79 VAL N 1 1
17 44007 1 1 79 VAL O O -13.199 8.113 -3.410 1.00 . A A . 79 VAL O 1 1
17 44008 1 1 80 ALA C C -15.915 8.785 -3.329 1.00 . A A . 80 ALA C 1 1
17 44009 1 1 80 ALA CA C -15.251 9.459 -4.534 1.00 . A A . 80 ALA CA 1 1
17 44010 1 1 80 ALA CB C -16.330 9.955 -5.498 1.00 . A A . 80 ALA CB 1 1
17 44011 1 1 80 ALA H H -14.530 8.270 -6.178 1.00 . A A . 80 ALA H 1 1
17 44012 1 1 80 ALA HA H -14.657 10.296 -4.196 1.00 . A A . 80 ALA HA 1 1
17 44013 1 1 80 ALA HB1 H -16.650 10.944 -5.203 1.00 . A A . 80 ALA HB1 1 1
17 44014 1 1 80 ALA HB2 H -17.173 9.281 -5.472 1.00 . A A . 80 ALA HB2 1 1
17 44015 1 1 80 ALA HB3 H -15.928 9.991 -6.500 1.00 . A A . 80 ALA HB3 1 1
17 44016 1 1 80 ALA N N -14.375 8.476 -5.233 1.00 . A A . 80 ALA N 1 1
17 44017 1 1 80 ALA O O -15.992 9.349 -2.255 1.00 . A A . 80 ALA O 1 1
17 44018 1 1 81 ALA C C -15.994 6.547 -1.297 1.00 . A A . 81 ALA C 1 1
17 44019 1 1 81 ALA CA C -17.039 6.860 -2.370 1.00 . A A . 81 ALA CA 1 1
17 44020 1 1 81 ALA CB C -17.655 5.554 -2.882 1.00 . A A . 81 ALA CB 1 1
17 44021 1 1 81 ALA H H -16.306 7.139 -4.373 1.00 . A A . 81 ALA H 1 1
17 44022 1 1 81 ALA HA H -17.814 7.482 -1.947 1.00 . A A . 81 ALA HA 1 1
17 44023 1 1 81 ALA HB1 H -17.422 5.434 -3.930 1.00 . A A . 81 ALA HB1 1 1
17 44024 1 1 81 ALA HB2 H -18.726 5.588 -2.754 1.00 . A A . 81 ALA HB2 1 1
17 44025 1 1 81 ALA HB3 H -17.251 4.721 -2.326 1.00 . A A . 81 ALA HB3 1 1
17 44026 1 1 81 ALA N N -16.387 7.578 -3.500 1.00 . A A . 81 ALA N 1 1
17 44027 1 1 81 ALA O O -16.210 6.774 -0.123 1.00 . A A . 81 ALA O 1 1
17 44028 1 1 82 VAL C C -13.495 6.918 0.163 1.00 . A A . 82 VAL C 1 1
17 44029 1 1 82 VAL CA C -13.799 5.686 -0.695 1.00 . A A . 82 VAL CA 1 1
17 44030 1 1 82 VAL CB C -12.525 5.253 -1.430 1.00 . A A . 82 VAL CB 1 1
17 44031 1 1 82 VAL CG1 C -11.523 4.684 -0.425 1.00 . A A . 82 VAL CG1 1 1
17 44032 1 1 82 VAL CG2 C -12.860 4.176 -2.463 1.00 . A A . 82 VAL CG2 1 1
17 44033 1 1 82 VAL H H -14.709 5.841 -2.643 1.00 . A A . 82 VAL H 1 1
17 44034 1 1 82 VAL HA H -14.140 4.881 -0.061 1.00 . A A . 82 VAL HA 1 1
17 44035 1 1 82 VAL HB H -12.088 6.108 -1.927 1.00 . A A . 82 VAL HB 1 1
17 44036 1 1 82 VAL HG11 H -10.902 5.479 -0.049 1.00 . A A . 82 VAL HG11 1 1
17 44037 1 1 82 VAL HG12 H -10.904 3.945 -0.914 1.00 . A A . 82 VAL HG12 1 1
17 44038 1 1 82 VAL HG13 H -12.055 4.223 0.393 1.00 . A A . 82 VAL HG13 1 1
17 44039 1 1 82 VAL HG21 H -13.111 3.257 -1.954 1.00 . A A . 82 VAL HG21 1 1
17 44040 1 1 82 VAL HG22 H -12.004 4.012 -3.100 1.00 . A A . 82 VAL HG22 1 1
17 44041 1 1 82 VAL HG23 H -13.697 4.496 -3.062 1.00 . A A . 82 VAL HG23 1 1
17 44042 1 1 82 VAL N N -14.863 6.021 -1.692 1.00 . A A . 82 VAL N 1 1
17 44043 1 1 82 VAL O O -13.354 6.830 1.369 1.00 . A A . 82 VAL O 1 1
17 44044 1 1 83 PHE C C -14.216 9.557 1.331 1.00 . A A . 83 PHE C 1 1
17 44045 1 1 83 PHE CA C -13.099 9.307 0.317 1.00 . A A . 83 PHE CA 1 1
17 44046 1 1 83 PHE CB C -13.012 10.494 -0.646 1.00 . A A . 83 PHE CB 1 1
17 44047 1 1 83 PHE CD1 C -10.581 10.982 -0.207 1.00 . A A . 83 PHE CD1 1 1
17 44048 1 1 83 PHE CD2 C -11.274 10.473 -2.472 1.00 . A A . 83 PHE CD2 1 1
17 44049 1 1 83 PHE CE1 C -9.261 11.129 -0.643 1.00 . A A . 83 PHE CE1 1 1
17 44050 1 1 83 PHE CE2 C -9.953 10.619 -2.908 1.00 . A A . 83 PHE CE2 1 1
17 44051 1 1 83 PHE CG C -11.588 10.654 -1.120 1.00 . A A . 83 PHE CG 1 1
17 44052 1 1 83 PHE CZ C -8.947 10.948 -1.993 1.00 . A A . 83 PHE CZ 1 1
17 44053 1 1 83 PHE H H -13.508 8.111 -1.425 1.00 . A A . 83 PHE H 1 1
17 44054 1 1 83 PHE HA H -12.159 9.195 0.836 1.00 . A A . 83 PHE HA 1 1
17 44055 1 1 83 PHE HB2 H -13.656 10.316 -1.495 1.00 . A A . 83 PHE HB2 1 1
17 44056 1 1 83 PHE HB3 H -13.325 11.394 -0.139 1.00 . A A . 83 PHE HB3 1 1
17 44057 1 1 83 PHE HD1 H -10.824 11.123 0.836 1.00 . A A . 83 PHE HD1 1 1
17 44058 1 1 83 PHE HD2 H -12.051 10.219 -3.177 1.00 . A A . 83 PHE HD2 1 1
17 44059 1 1 83 PHE HE1 H -8.484 11.383 0.063 1.00 . A A . 83 PHE HE1 1 1
17 44060 1 1 83 PHE HE2 H -9.709 10.479 -3.951 1.00 . A A . 83 PHE HE2 1 1
17 44061 1 1 83 PHE HZ H -7.928 11.060 -2.330 1.00 . A A . 83 PHE HZ 1 1
17 44062 1 1 83 PHE N N -13.393 8.066 -0.453 1.00 . A A . 83 PHE N 1 1
17 44063 1 1 83 PHE O O -13.990 10.090 2.400 1.00 . A A . 83 PHE O 1 1
17 44064 1 1 84 ALA C C -16.304 8.608 3.242 1.00 . A A . 84 ALA C 1 1
17 44065 1 1 84 ALA CA C -16.556 9.389 1.950 1.00 . A A . 84 ALA CA 1 1
17 44066 1 1 84 ALA CB C -17.858 8.903 1.308 1.00 . A A . 84 ALA CB 1 1
17 44067 1 1 84 ALA H H -15.582 8.746 0.138 1.00 . A A . 84 ALA H 1 1
17 44068 1 1 84 ALA HA H -16.639 10.441 2.177 1.00 . A A . 84 ALA HA 1 1
17 44069 1 1 84 ALA HB1 H -18.696 9.403 1.772 1.00 . A A . 84 ALA HB1 1 1
17 44070 1 1 84 ALA HB2 H -17.954 7.836 1.450 1.00 . A A . 84 ALA HB2 1 1
17 44071 1 1 84 ALA HB3 H -17.846 9.127 0.252 1.00 . A A . 84 ALA HB3 1 1
17 44072 1 1 84 ALA N N -15.422 9.174 1.005 1.00 . A A . 84 ALA N 1 1
17 44073 1 1 84 ALA O O -16.281 9.170 4.319 1.00 . A A . 84 ALA O 1 1
17 44074 1 1 85 TYR C C -14.886 7.127 5.285 1.00 . A A . 85 TYR C 1 1
17 44075 1 1 85 TYR CA C -15.919 6.471 4.360 1.00 . A A . 85 TYR CA 1 1
17 44076 1 1 85 TYR CB C -15.410 5.092 3.929 1.00 . A A . 85 TYR CB 1 1
17 44077 1 1 85 TYR CD1 C -17.227 3.624 4.876 1.00 . A A . 85 TYR CD1 1 1
17 44078 1 1 85 TYR CD2 C -15.006 3.494 5.839 1.00 . A A . 85 TYR CD2 1 1
17 44079 1 1 85 TYR CE1 C -17.675 2.651 5.778 1.00 . A A . 85 TYR CE1 1 1
17 44080 1 1 85 TYR CE2 C -15.454 2.522 6.742 1.00 . A A . 85 TYR CE2 1 1
17 44081 1 1 85 TYR CG C -15.892 4.046 4.906 1.00 . A A . 85 TYR CG 1 1
17 44082 1 1 85 TYR CZ C -16.789 2.100 6.711 1.00 . A A . 85 TYR CZ 1 1
17 44083 1 1 85 TYR H H -16.198 6.878 2.265 1.00 . A A . 85 TYR H 1 1
17 44084 1 1 85 TYR HA H -16.851 6.356 4.891 1.00 . A A . 85 TYR HA 1 1
17 44085 1 1 85 TYR HB2 H -15.785 4.863 2.942 1.00 . A A . 85 TYR HB2 1 1
17 44086 1 1 85 TYR HB3 H -14.331 5.097 3.912 1.00 . A A . 85 TYR HB3 1 1
17 44087 1 1 85 TYR HD1 H -17.911 4.049 4.156 1.00 . A A . 85 TYR HD1 1 1
17 44088 1 1 85 TYR HD2 H -13.980 3.819 5.865 1.00 . A A . 85 TYR HD2 1 1
17 44089 1 1 85 TYR HE1 H -18.705 2.326 5.754 1.00 . A A . 85 TYR HE1 1 1
17 44090 1 1 85 TYR HE2 H -14.769 2.098 7.461 1.00 . A A . 85 TYR HE2 1 1
17 44091 1 1 85 TYR HH H -16.737 1.240 8.416 1.00 . A A . 85 TYR HH 1 1
17 44092 1 1 85 TYR N N -16.144 7.312 3.142 1.00 . A A . 85 TYR N 1 1
17 44093 1 1 85 TYR O O -15.151 7.365 6.448 1.00 . A A . 85 TYR O 1 1
17 44094 1 1 85 TYR OH O -17.231 1.140 7.599 1.00 . A A . 85 TYR OH 1 1
17 44095 1 1 86 ALA C C -13.232 9.343 6.271 1.00 . A A . 86 ALA C 1 1
17 44096 1 1 86 ALA CA C -12.672 8.064 5.645 1.00 . A A . 86 ALA CA 1 1
17 44097 1 1 86 ALA CB C -11.449 8.413 4.796 1.00 . A A . 86 ALA CB 1 1
17 44098 1 1 86 ALA H H -13.516 7.228 3.842 1.00 . A A . 86 ALA H 1 1
17 44099 1 1 86 ALA HA H -12.382 7.379 6.428 1.00 . A A . 86 ALA HA 1 1
17 44100 1 1 86 ALA HB1 H -10.820 7.542 4.697 1.00 . A A . 86 ALA HB1 1 1
17 44101 1 1 86 ALA HB2 H -10.894 9.206 5.275 1.00 . A A . 86 ALA HB2 1 1
17 44102 1 1 86 ALA HB3 H -11.772 8.738 3.818 1.00 . A A . 86 ALA HB3 1 1
17 44103 1 1 86 ALA N N -13.713 7.424 4.784 1.00 . A A . 86 ALA N 1 1
17 44104 1 1 86 ALA O O -13.096 9.578 7.456 1.00 . A A . 86 ALA O 1 1
17 44105 1 1 87 LYS C C -15.527 11.079 7.062 1.00 . A A . 87 LYS C 1 1
17 44106 1 1 87 LYS CA C -14.451 11.425 6.030 1.00 . A A . 87 LYS CA 1 1
17 44107 1 1 87 LYS CB C -15.078 12.231 4.888 1.00 . A A . 87 LYS CB 1 1
17 44108 1 1 87 LYS CD C -14.550 14.297 3.584 1.00 . A A . 87 LYS CD 1 1
17 44109 1 1 87 LYS CE C -15.942 14.734 3.122 1.00 . A A . 87 LYS CE 1 1
17 44110 1 1 87 LYS CG C -14.642 13.695 4.988 1.00 . A A . 87 LYS CG 1 1
17 44111 1 1 87 LYS H H -13.980 9.948 4.535 1.00 . A A . 87 LYS H 1 1
17 44112 1 1 87 LYS HA H -13.672 12.007 6.501 1.00 . A A . 87 LYS HA 1 1
17 44113 1 1 87 LYS HB2 H -14.755 11.824 3.941 1.00 . A A . 87 LYS HB2 1 1
17 44114 1 1 87 LYS HB3 H -16.155 12.174 4.954 1.00 . A A . 87 LYS HB3 1 1
17 44115 1 1 87 LYS HD2 H -13.890 15.152 3.603 1.00 . A A . 87 LYS HD2 1 1
17 44116 1 1 87 LYS HD3 H -14.161 13.557 2.901 1.00 . A A . 87 LYS HD3 1 1
17 44117 1 1 87 LYS HE2 H -16.678 14.031 3.482 1.00 . A A . 87 LYS HE2 1 1
17 44118 1 1 87 LYS HE3 H -16.160 15.715 3.517 1.00 . A A . 87 LYS HE3 1 1
17 44119 1 1 87 LYS HG2 H -15.366 14.247 5.571 1.00 . A A . 87 LYS HG2 1 1
17 44120 1 1 87 LYS HG3 H -13.676 13.751 5.467 1.00 . A A . 87 LYS HG3 1 1
17 44121 1 1 87 LYS HZ1 H -15.099 14.402 1.241 1.00 . A A . 87 LYS HZ1 1 1
17 44122 1 1 87 LYS HZ2 H -16.112 15.763 1.318 1.00 . A A . 87 LYS HZ2 1 1
17 44123 1 1 87 LYS HZ3 H -16.783 14.203 1.291 1.00 . A A . 87 LYS HZ3 1 1
17 44124 1 1 87 LYS N N -13.872 10.166 5.484 1.00 . A A . 87 LYS N 1 1
17 44125 1 1 87 LYS NZ N -15.987 14.779 1.630 1.00 . A A . 87 LYS NZ 1 1
17 44126 1 1 87 LYS O O -15.813 11.850 7.958 1.00 . A A . 87 LYS O 1 1
17 44127 1 1 88 GLN C C -16.652 8.639 8.993 1.00 . A A . 88 GLN C 1 1
17 44128 1 1 88 GLN CA C -17.211 9.541 7.885 1.00 . A A . 88 GLN CA 1 1
17 44129 1 1 88 GLN CB C -18.312 8.791 7.130 1.00 . A A . 88 GLN CB 1 1
17 44130 1 1 88 GLN CD C -20.049 9.389 5.434 1.00 . A A . 88 GLN CD 1 1
17 44131 1 1 88 GLN CG C -19.451 9.757 6.793 1.00 . A A . 88 GLN CG 1 1
17 44132 1 1 88 GLN H H -15.904 9.338 6.185 1.00 . A A . 88 GLN H 1 1
17 44133 1 1 88 GLN HA H -17.631 10.430 8.331 1.00 . A A . 88 GLN HA 1 1
17 44134 1 1 88 GLN HB2 H -17.906 8.380 6.217 1.00 . A A . 88 GLN HB2 1 1
17 44135 1 1 88 GLN HB3 H -18.693 7.991 7.747 1.00 . A A . 88 GLN HB3 1 1
17 44136 1 1 88 GLN HE21 H -18.512 10.111 4.404 1.00 . A A . 88 GLN HE21 1 1
17 44137 1 1 88 GLN HE22 H -19.759 9.437 3.470 1.00 . A A . 88 GLN HE22 1 1
17 44138 1 1 88 GLN HG2 H -20.216 9.690 7.554 1.00 . A A . 88 GLN HG2 1 1
17 44139 1 1 88 GLN HG3 H -19.069 10.766 6.755 1.00 . A A . 88 GLN HG3 1 1
17 44140 1 1 88 GLN N N -16.139 9.932 6.928 1.00 . A A . 88 GLN N 1 1
17 44141 1 1 88 GLN NE2 N -19.385 9.669 4.346 1.00 . A A . 88 GLN NE2 1 1
17 44142 1 1 88 GLN O O -17.391 8.167 9.834 1.00 . A A . 88 GLN O 1 1
17 44143 1 1 88 GLN OE1 O -21.131 8.841 5.361 1.00 . A A . 88 GLN OE1 1 1
17 44144 1 1 89 HIS C C -13.758 8.315 10.900 1.00 . A A . 89 HIS C 1 1
17 44145 1 1 89 HIS CA C -14.801 7.525 10.095 1.00 . A A . 89 HIS CA 1 1
17 44146 1 1 89 HIS CB C -14.133 6.301 9.462 1.00 . A A . 89 HIS CB 1 1
17 44147 1 1 89 HIS CD2 C -16.127 4.801 8.636 1.00 . A A . 89 HIS CD2 1 1
17 44148 1 1 89 HIS CE1 C -16.043 3.288 10.185 1.00 . A A . 89 HIS CE1 1 1
17 44149 1 1 89 HIS CG C -15.094 5.144 9.473 1.00 . A A . 89 HIS CG 1 1
17 44150 1 1 89 HIS H H -14.758 8.775 8.350 1.00 . A A . 89 HIS H 1 1
17 44151 1 1 89 HIS HA H -15.597 7.201 10.748 1.00 . A A . 89 HIS HA 1 1
17 44152 1 1 89 HIS HB2 H -13.856 6.530 8.443 1.00 . A A . 89 HIS HB2 1 1
17 44153 1 1 89 HIS HB3 H -13.250 6.040 10.026 1.00 . A A . 89 HIS HB3 1 1
17 44154 1 1 89 HIS HD1 H -14.430 4.120 11.203 1.00 . A A . 89 HIS HD1 1 1
17 44155 1 1 89 HIS HD2 H -16.429 5.356 7.760 1.00 . A A . 89 HIS HD2 1 1
17 44156 1 1 89 HIS HE1 H -16.255 2.414 10.783 1.00 . A A . 89 HIS HE1 1 1
17 44157 1 1 89 HIS N N -15.364 8.393 9.020 1.00 . A A . 89 HIS N 1 1
17 44158 1 1 89 HIS ND1 N -15.059 4.165 10.453 1.00 . A A . 89 HIS ND1 1 1
17 44159 1 1 89 HIS NE2 N -16.725 3.628 9.088 1.00 . A A . 89 HIS NE2 1 1
17 44160 1 1 89 HIS O O -12.700 8.626 10.392 1.00 . A A . 89 HIS O 1 1
17 44161 1 1 90 PRO C C -12.164 8.451 13.727 1.00 . A A . 90 PRO C 1 1
17 44162 1 1 90 PRO CA C -13.223 9.375 13.108 1.00 . A A . 90 PRO CA 1 1
17 44163 1 1 90 PRO CB C -14.156 9.904 14.193 1.00 . A A . 90 PRO CB 1 1
17 44164 1 1 90 PRO CD C -15.372 8.264 12.832 1.00 . A A . 90 PRO CD 1 1
17 44165 1 1 90 PRO CG C -15.486 9.196 14.035 1.00 . A A . 90 PRO CG 1 1
17 44166 1 1 90 PRO HA H -12.743 10.201 12.606 1.00 . A A . 90 PRO HA 1 1
17 44167 1 1 90 PRO HB2 H -13.740 9.695 15.169 1.00 . A A . 90 PRO HB2 1 1
17 44168 1 1 90 PRO HB3 H -14.294 10.967 14.072 1.00 . A A . 90 PRO HB3 1 1
17 44169 1 1 90 PRO HD2 H -15.351 7.235 13.162 1.00 . A A . 90 PRO HD2 1 1
17 44170 1 1 90 PRO HD3 H -16.203 8.422 12.162 1.00 . A A . 90 PRO HD3 1 1
17 44171 1 1 90 PRO HG2 H -15.705 8.624 14.926 1.00 . A A . 90 PRO HG2 1 1
17 44172 1 1 90 PRO HG3 H -16.268 9.918 13.860 1.00 . A A . 90 PRO HG3 1 1
17 44173 1 1 90 PRO N N -14.085 8.614 12.138 1.00 . A A . 90 PRO N 1 1
17 44174 1 1 90 PRO O O -11.392 8.861 14.573 1.00 . A A . 90 PRO O 1 1
17 44175 1 1 91 ASP C C -10.557 5.385 12.730 1.00 . A A . 91 ASP C 1 1
17 44176 1 1 91 ASP CA C -11.096 6.272 13.859 1.00 . A A . 91 ASP CA 1 1
17 44177 1 1 91 ASP CB C -11.741 5.398 14.937 1.00 . A A . 91 ASP CB 1 1
17 44178 1 1 91 ASP CG C -11.403 5.960 16.320 1.00 . A A . 91 ASP CG 1 1
17 44179 1 1 91 ASP H H -12.733 6.909 12.615 1.00 . A A . 91 ASP H 1 1
17 44180 1 1 91 ASP HA H -10.281 6.836 14.291 1.00 . A A . 91 ASP HA 1 1
17 44181 1 1 91 ASP HB2 H -12.813 5.392 14.801 1.00 . A A . 91 ASP HB2 1 1
17 44182 1 1 91 ASP HB3 H -11.362 4.390 14.858 1.00 . A A . 91 ASP HB3 1 1
17 44183 1 1 91 ASP N N -12.112 7.215 13.306 1.00 . A A . 91 ASP N 1 1
17 44184 1 1 91 ASP O O -9.868 4.412 12.966 1.00 . A A . 91 ASP O 1 1
17 44185 1 1 91 ASP OD1 O -11.881 7.038 16.632 1.00 . A A . 91 ASP OD1 1 1
17 44186 1 1 91 ASP OD2 O -10.672 5.302 17.042 1.00 . A A . 91 ASP OD2 1 1
17 44187 1 1 92 GLN C C -10.149 5.871 9.177 1.00 . A A . 92 GLN C 1 1
17 44188 1 1 92 GLN CA C -10.379 4.919 10.350 1.00 . A A . 92 GLN CA 1 1
17 44189 1 1 92 GLN CB C -11.446 3.884 9.969 1.00 . A A . 92 GLN CB 1 1
17 44190 1 1 92 GLN CD C -11.597 1.535 10.820 1.00 . A A . 92 GLN CD 1 1
17 44191 1 1 92 GLN CG C -10.824 2.486 9.903 1.00 . A A . 92 GLN CG 1 1
17 44192 1 1 92 GLN H H -11.413 6.514 11.340 1.00 . A A . 92 GLN H 1 1
17 44193 1 1 92 GLN HA H -9.456 4.422 10.608 1.00 . A A . 92 GLN HA 1 1
17 44194 1 1 92 GLN HB2 H -12.232 3.893 10.711 1.00 . A A . 92 GLN HB2 1 1
17 44195 1 1 92 GLN HB3 H -11.863 4.134 9.005 1.00 . A A . 92 GLN HB3 1 1
17 44196 1 1 92 GLN HE21 H -13.106 1.310 9.549 1.00 . A A . 92 GLN HE21 1 1
17 44197 1 1 92 GLN HE22 H -13.249 0.449 11.005 1.00 . A A . 92 GLN HE22 1 1
17 44198 1 1 92 GLN HG2 H -10.868 2.121 8.887 1.00 . A A . 92 GLN HG2 1 1
17 44199 1 1 92 GLN HG3 H -9.796 2.532 10.223 1.00 . A A . 92 GLN HG3 1 1
17 44200 1 1 92 GLN N N -10.865 5.721 11.505 1.00 . A A . 92 GLN N 1 1
17 44201 1 1 92 GLN NE2 N -12.746 1.058 10.425 1.00 . A A . 92 GLN NE2 1 1
17 44202 1 1 92 GLN O O -11.080 6.245 8.491 1.00 . A A . 92 GLN O 1 1
17 44203 1 1 92 GLN OE1 O -11.151 1.223 11.906 1.00 . A A . 92 GLN OE1 1 1
17 44204 1 1 93 GLU C C -8.577 6.419 6.490 1.00 . A A . 93 GLU C 1 1
17 44205 1 1 93 GLU CA C -8.676 7.206 7.798 1.00 . A A . 93 GLU CA 1 1
17 44206 1 1 93 GLU CB C -7.368 7.962 8.056 1.00 . A A . 93 GLU CB 1 1
17 44207 1 1 93 GLU CD C -6.653 8.731 10.329 1.00 . A A . 93 GLU CD 1 1
17 44208 1 1 93 GLU CG C -7.590 9.009 9.152 1.00 . A A . 93 GLU CG 1 1
17 44209 1 1 93 GLU H H -8.172 5.968 9.471 1.00 . A A . 93 GLU H 1 1
17 44210 1 1 93 GLU HA H -9.489 7.913 7.729 1.00 . A A . 93 GLU HA 1 1
17 44211 1 1 93 GLU HB2 H -6.606 7.263 8.371 1.00 . A A . 93 GLU HB2 1 1
17 44212 1 1 93 GLU HB3 H -7.050 8.456 7.152 1.00 . A A . 93 GLU HB3 1 1
17 44213 1 1 93 GLU HG2 H -7.386 9.993 8.754 1.00 . A A . 93 GLU HG2 1 1
17 44214 1 1 93 GLU HG3 H -8.614 8.965 9.492 1.00 . A A . 93 GLU HG3 1 1
17 44215 1 1 93 GLU N N -8.930 6.271 8.929 1.00 . A A . 93 GLU N 1 1
17 44216 1 1 93 GLU O O -9.025 5.295 6.398 1.00 . A A . 93 GLU O 1 1
17 44217 1 1 93 GLU OE1 O -6.892 7.764 11.034 1.00 . A A . 93 GLU OE1 1 1
17 44218 1 1 93 GLU OE2 O -5.714 9.489 10.505 1.00 . A A . 93 GLU OE2 1 1
17 44219 1 1 94 LEU C C -6.424 5.817 3.997 1.00 . A A . 94 LEU C 1 1
17 44220 1 1 94 LEU CA C -7.867 6.296 4.175 1.00 . A A . 94 LEU CA 1 1
17 44221 1 1 94 LEU CB C -8.229 7.260 3.043 1.00 . A A . 94 LEU CB 1 1
17 44222 1 1 94 LEU CD1 C -10.480 6.319 2.518 1.00 . A A . 94 LEU CD1 1 1
17 44223 1 1 94 LEU CD2 C -9.111 7.389 0.719 1.00 . A A . 94 LEU CD2 1 1
17 44224 1 1 94 LEU CG C -9.061 6.534 1.987 1.00 . A A . 94 LEU CG 1 1
17 44225 1 1 94 LEU H H -7.637 7.909 5.581 1.00 . A A . 94 LEU H 1 1
17 44226 1 1 94 LEU HA H -8.535 5.448 4.157 1.00 . A A . 94 LEU HA 1 1
17 44227 1 1 94 LEU HB2 H -8.798 8.086 3.443 1.00 . A A . 94 LEU HB2 1 1
17 44228 1 1 94 LEU HB3 H -7.327 7.633 2.587 1.00 . A A . 94 LEU HB3 1 1
17 44229 1 1 94 LEU HD11 H -10.948 7.276 2.690 1.00 . A A . 94 LEU HD11 1 1
17 44230 1 1 94 LEU HD12 H -10.438 5.767 3.445 1.00 . A A . 94 LEU HD12 1 1
17 44231 1 1 94 LEU HD13 H -11.056 5.762 1.795 1.00 . A A . 94 LEU HD13 1 1
17 44232 1 1 94 LEU HD21 H -9.395 8.398 0.979 1.00 . A A . 94 LEU HD21 1 1
17 44233 1 1 94 LEU HD22 H -9.833 6.977 0.033 1.00 . A A . 94 LEU HD22 1 1
17 44234 1 1 94 LEU HD23 H -8.137 7.399 0.253 1.00 . A A . 94 LEU HD23 1 1
17 44235 1 1 94 LEU HG H -8.609 5.578 1.765 1.00 . A A . 94 LEU HG 1 1
17 44236 1 1 94 LEU N N -7.996 7.004 5.478 1.00 . A A . 94 LEU N 1 1
17 44237 1 1 94 LEU O O -5.509 6.609 3.891 1.00 . A A . 94 LEU O 1 1
17 44238 1 1 95 VAL C C -4.767 3.248 2.446 1.00 . A A . 95 VAL C 1 1
17 44239 1 1 95 VAL CA C -4.823 4.017 3.761 1.00 . A A . 95 VAL CA 1 1
17 44240 1 1 95 VAL CB C -4.430 3.096 4.918 1.00 . A A . 95 VAL CB 1 1
17 44241 1 1 95 VAL CG1 C -2.969 2.671 4.757 1.00 . A A . 95 VAL CG1 1 1
17 44242 1 1 95 VAL CG2 C -4.595 3.848 6.238 1.00 . A A . 95 VAL CG2 1 1
17 44243 1 1 95 VAL H H -6.960 3.905 4.031 1.00 . A A . 95 VAL H 1 1
17 44244 1 1 95 VAL HA H -4.137 4.851 3.716 1.00 . A A . 95 VAL HA 1 1
17 44245 1 1 95 VAL HB H -5.060 2.221 4.916 1.00 . A A . 95 VAL HB 1 1
17 44246 1 1 95 VAL HG11 H -2.544 2.468 5.729 1.00 . A A . 95 VAL HG11 1 1
17 44247 1 1 95 VAL HG12 H -2.413 3.465 4.280 1.00 . A A . 95 VAL HG12 1 1
17 44248 1 1 95 VAL HG13 H -2.918 1.780 4.149 1.00 . A A . 95 VAL HG13 1 1
17 44249 1 1 95 VAL HG21 H -4.005 3.366 7.004 1.00 . A A . 95 VAL HG21 1 1
17 44250 1 1 95 VAL HG22 H -5.634 3.842 6.524 1.00 . A A . 95 VAL HG22 1 1
17 44251 1 1 95 VAL HG23 H -4.260 4.867 6.114 1.00 . A A . 95 VAL HG23 1 1
17 44252 1 1 95 VAL N N -6.210 4.531 3.952 1.00 . A A . 95 VAL N 1 1
17 44253 1 1 95 VAL O O -5.559 2.360 2.201 1.00 . A A . 95 VAL O 1 1
17 44254 1 1 96 ILE C C -2.881 1.666 0.413 1.00 . A A . 96 ILE C 1 1
17 44255 1 1 96 ILE CA C -3.758 2.910 0.275 1.00 . A A . 96 ILE CA 1 1
17 44256 1 1 96 ILE CB C -3.145 3.856 -0.758 1.00 . A A . 96 ILE CB 1 1
17 44257 1 1 96 ILE CD1 C -5.342 5.004 -1.130 1.00 . A A . 96 ILE CD1 1 1
17 44258 1 1 96 ILE CG1 C -3.881 5.201 -0.726 1.00 . A A . 96 ILE CG1 1 1
17 44259 1 1 96 ILE CG2 C -3.268 3.238 -2.152 1.00 . A A . 96 ILE CG2 1 1
17 44260 1 1 96 ILE H H -3.244 4.337 1.798 1.00 . A A . 96 ILE H 1 1
17 44261 1 1 96 ILE HA H -4.745 2.617 -0.049 1.00 . A A . 96 ILE HA 1 1
17 44262 1 1 96 ILE HB H -2.102 4.010 -0.528 1.00 . A A . 96 ILE HB 1 1
17 44263 1 1 96 ILE HD11 H -5.391 4.747 -2.178 1.00 . A A . 96 ILE HD11 1 1
17 44264 1 1 96 ILE HD12 H -5.889 5.919 -0.956 1.00 . A A . 96 ILE HD12 1 1
17 44265 1 1 96 ILE HD13 H -5.774 4.207 -0.543 1.00 . A A . 96 ILE HD13 1 1
17 44266 1 1 96 ILE HG12 H -3.839 5.611 0.271 1.00 . A A . 96 ILE HG12 1 1
17 44267 1 1 96 ILE HG13 H -3.411 5.883 -1.415 1.00 . A A . 96 ILE HG13 1 1
17 44268 1 1 96 ILE HG21 H -2.961 3.958 -2.895 1.00 . A A . 96 ILE HG21 1 1
17 44269 1 1 96 ILE HG22 H -4.295 2.953 -2.329 1.00 . A A . 96 ILE HG22 1 1
17 44270 1 1 96 ILE HG23 H -2.638 2.366 -2.213 1.00 . A A . 96 ILE HG23 1 1
17 44271 1 1 96 ILE N N -3.855 3.602 1.587 1.00 . A A . 96 ILE N 1 1
17 44272 1 1 96 ILE O O -1.919 1.645 1.160 1.00 . A A . 96 ILE O 1 1
17 44273 1 1 97 ALA C C -1.989 -0.990 -1.726 1.00 . A A . 97 ALA C 1 1
17 44274 1 1 97 ALA CA C -2.379 -0.603 -0.293 1.00 . A A . 97 ALA CA 1 1
17 44275 1 1 97 ALA CB C -3.193 -1.727 0.348 1.00 . A A . 97 ALA CB 1 1
17 44276 1 1 97 ALA H H -3.945 0.707 -0.959 1.00 . A A . 97 ALA H 1 1
17 44277 1 1 97 ALA HA H -1.484 -0.428 0.288 1.00 . A A . 97 ALA HA 1 1
17 44278 1 1 97 ALA HB1 H -2.793 -2.682 0.040 1.00 . A A . 97 ALA HB1 1 1
17 44279 1 1 97 ALA HB2 H -4.223 -1.649 0.033 1.00 . A A . 97 ALA HB2 1 1
17 44280 1 1 97 ALA HB3 H -3.138 -1.644 1.423 1.00 . A A . 97 ALA HB3 1 1
17 44281 1 1 97 ALA N N -3.192 0.643 -0.335 1.00 . A A . 97 ALA N 1 1
17 44282 1 1 97 ALA O O -1.257 -1.935 -1.948 1.00 . A A . 97 ALA O 1 1
17 44283 1 1 98 GLY C C -3.168 -1.337 -4.811 1.00 . A A . 98 GLY C 1 1
17 44284 1 1 98 GLY CA C -2.073 -0.519 -4.113 1.00 . A A . 98 GLY CA 1 1
17 44285 1 1 98 GLY H H -2.996 0.545 -2.486 1.00 . A A . 98 GLY H 1 1
17 44286 1 1 98 GLY HA2 H -1.941 0.417 -4.631 1.00 . A A . 98 GLY HA2 1 1
17 44287 1 1 98 GLY HA3 H -1.147 -1.073 -4.134 1.00 . A A . 98 GLY HA3 1 1
17 44288 1 1 98 GLY N N -2.443 -0.235 -2.697 1.00 . A A . 98 GLY N 1 1
17 44289 1 1 98 GLY O O -4.302 -1.363 -4.378 1.00 . A A . 98 GLY O 1 1
17 44290 1 1 99 GLY C C -1.098 -0.582 -7.030 1.00 . A A . 99 GLY C 1 1
17 44291 1 1 99 GLY CA C -1.447 -1.959 -6.442 1.00 . A A . 99 GLY CA 1 1
17 44292 1 1 99 GLY H H -3.512 -2.531 -6.379 1.00 . A A . 99 GLY H 1 1
17 44293 1 1 99 GLY HA2 H -0.757 -2.188 -5.644 1.00 . A A . 99 GLY HA2 1 1
17 44294 1 1 99 GLY HA3 H -1.350 -2.705 -7.216 1.00 . A A . 99 GLY HA3 1 1
17 44295 1 1 99 GLY N N -2.844 -1.990 -5.908 1.00 . A A . 99 GLY N 1 1
17 44296 1 1 99 GLY O O -1.481 0.450 -6.519 1.00 . A A . 99 GLY O 1 1
17 44297 1 1 100 ALA C C -1.201 1.499 -9.194 1.00 . A A . 100 ALA C 1 1
17 44298 1 1 100 ALA CA C 0.035 0.721 -8.744 1.00 . A A . 100 ALA CA 1 1
17 44299 1 1 100 ALA CB C 0.925 0.436 -9.956 1.00 . A A . 100 ALA CB 1 1
17 44300 1 1 100 ALA H H -0.086 -1.420 -8.516 1.00 . A A . 100 ALA H 1 1
17 44301 1 1 100 ALA HA H 0.587 1.311 -8.027 1.00 . A A . 100 ALA HA 1 1
17 44302 1 1 100 ALA HB1 H 1.952 0.666 -9.710 1.00 . A A . 100 ALA HB1 1 1
17 44303 1 1 100 ALA HB2 H 0.609 1.047 -10.789 1.00 . A A . 100 ALA HB2 1 1
17 44304 1 1 100 ALA HB3 H 0.845 -0.607 -10.224 1.00 . A A . 100 ALA HB3 1 1
17 44305 1 1 100 ALA N N -0.368 -0.572 -8.114 1.00 . A A . 100 ALA N 1 1
17 44306 1 1 100 ALA O O -1.248 2.710 -9.098 1.00 . A A . 100 ALA O 1 1
17 44307 1 1 101 GLN C C -4.014 2.359 -9.036 1.00 . A A . 101 GLN C 1 1
17 44308 1 1 101 GLN CA C -3.410 1.534 -10.178 1.00 . A A . 101 GLN CA 1 1
17 44309 1 1 101 GLN CB C -4.441 0.514 -10.674 1.00 . A A . 101 GLN CB 1 1
17 44310 1 1 101 GLN CD C -4.502 -0.570 -12.931 1.00 . A A . 101 GLN CD 1 1
17 44311 1 1 101 GLN CG C -4.717 0.738 -12.166 1.00 . A A . 101 GLN CG 1 1
17 44312 1 1 101 GLN H H -2.120 -0.150 -9.796 1.00 . A A . 101 GLN H 1 1
17 44313 1 1 101 GLN HA H -3.141 2.195 -10.988 1.00 . A A . 101 GLN HA 1 1
17 44314 1 1 101 GLN HB2 H -4.058 -0.485 -10.523 1.00 . A A . 101 GLN HB2 1 1
17 44315 1 1 101 GLN HB3 H -5.360 0.634 -10.121 1.00 . A A . 101 GLN HB3 1 1
17 44316 1 1 101 GLN HE21 H -6.442 -0.894 -13.203 1.00 . A A . 101 GLN HE21 1 1
17 44317 1 1 101 GLN HE22 H -5.410 -2.073 -13.857 1.00 . A A . 101 GLN HE22 1 1
17 44318 1 1 101 GLN HG2 H -5.738 1.067 -12.297 1.00 . A A . 101 GLN HG2 1 1
17 44319 1 1 101 GLN HG3 H -4.045 1.491 -12.551 1.00 . A A . 101 GLN HG3 1 1
17 44320 1 1 101 GLN N N -2.190 0.822 -9.703 1.00 . A A . 101 GLN N 1 1
17 44321 1 1 101 GLN NE2 N -5.537 -1.234 -13.366 1.00 . A A . 101 GLN NE2 1 1
17 44322 1 1 101 GLN O O -4.486 3.461 -9.249 1.00 . A A . 101 GLN O 1 1
17 44323 1 1 101 GLN OE1 O -3.381 -0.990 -13.135 1.00 . A A . 101 GLN OE1 1 1
17 44324 1 1 102 ILE C C -3.702 3.730 -6.257 1.00 . A A . 102 ILE C 1 1
17 44325 1 1 102 ILE CA C -4.642 2.613 -6.711 1.00 . A A . 102 ILE CA 1 1
17 44326 1 1 102 ILE CB C -4.913 1.667 -5.538 1.00 . A A . 102 ILE CB 1 1
17 44327 1 1 102 ILE CD1 C -7.082 0.993 -6.606 1.00 . A A . 102 ILE CD1 1 1
17 44328 1 1 102 ILE CG1 C -5.763 0.483 -6.017 1.00 . A A . 102 ILE CG1 1 1
17 44329 1 1 102 ILE CG2 C -5.658 2.418 -4.432 1.00 . A A . 102 ILE CG2 1 1
17 44330 1 1 102 ILE H H -3.682 0.941 -7.655 1.00 . A A . 102 ILE H 1 1
17 44331 1 1 102 ILE HA H -5.575 3.044 -7.042 1.00 . A A . 102 ILE HA 1 1
17 44332 1 1 102 ILE HB H -3.973 1.301 -5.150 1.00 . A A . 102 ILE HB 1 1
17 44333 1 1 102 ILE HD11 H -6.884 1.529 -7.522 1.00 . A A . 102 ILE HD11 1 1
17 44334 1 1 102 ILE HD12 H -7.558 1.654 -5.898 1.00 . A A . 102 ILE HD12 1 1
17 44335 1 1 102 ILE HD13 H -7.733 0.157 -6.811 1.00 . A A . 102 ILE HD13 1 1
17 44336 1 1 102 ILE HG12 H -5.221 -0.066 -6.773 1.00 . A A . 102 ILE HG12 1 1
17 44337 1 1 102 ILE HG13 H -5.974 -0.168 -5.183 1.00 . A A . 102 ILE HG13 1 1
17 44338 1 1 102 ILE HG21 H -5.237 3.406 -4.321 1.00 . A A . 102 ILE HG21 1 1
17 44339 1 1 102 ILE HG22 H -5.559 1.879 -3.501 1.00 . A A . 102 ILE HG22 1 1
17 44340 1 1 102 ILE HG23 H -6.703 2.499 -4.691 1.00 . A A . 102 ILE HG23 1 1
17 44341 1 1 102 ILE N N -4.032 1.842 -7.832 1.00 . A A . 102 ILE N 1 1
17 44342 1 1 102 ILE O O -4.140 4.730 -5.724 1.00 . A A . 102 ILE O 1 1
17 44343 1 1 103 PHE C C -1.587 5.847 -6.975 1.00 . A A . 103 PHE C 1 1
17 44344 1 1 103 PHE CA C -1.483 4.658 -6.016 1.00 . A A . 103 PHE CA 1 1
17 44345 1 1 103 PHE CB C -0.043 4.129 -6.039 1.00 . A A . 103 PHE CB 1 1
17 44346 1 1 103 PHE CD1 C -0.458 3.165 -3.733 1.00 . A A . 103 PHE CD1 1 1
17 44347 1 1 103 PHE CD2 C 0.942 1.934 -5.285 1.00 . A A . 103 PHE CD2 1 1
17 44348 1 1 103 PHE CE1 C -0.269 2.165 -2.771 1.00 . A A . 103 PHE CE1 1 1
17 44349 1 1 103 PHE CE2 C 1.129 0.934 -4.322 1.00 . A A . 103 PHE CE2 1 1
17 44350 1 1 103 PHE CG C 0.148 3.051 -4.992 1.00 . A A . 103 PHE CG 1 1
17 44351 1 1 103 PHE CZ C 0.524 1.050 -3.066 1.00 . A A . 103 PHE CZ 1 1
17 44352 1 1 103 PHE H H -2.057 2.777 -6.875 1.00 . A A . 103 PHE H 1 1
17 44353 1 1 103 PHE HA H -1.736 4.977 -5.016 1.00 . A A . 103 PHE HA 1 1
17 44354 1 1 103 PHE HB2 H 0.169 3.717 -7.014 1.00 . A A . 103 PHE HB2 1 1
17 44355 1 1 103 PHE HB3 H 0.639 4.942 -5.841 1.00 . A A . 103 PHE HB3 1 1
17 44356 1 1 103 PHE HD1 H -1.068 4.025 -3.503 1.00 . A A . 103 PHE HD1 1 1
17 44357 1 1 103 PHE HD2 H 1.408 1.843 -6.254 1.00 . A A . 103 PHE HD2 1 1
17 44358 1 1 103 PHE HE1 H -0.733 2.256 -1.800 1.00 . A A . 103 PHE HE1 1 1
17 44359 1 1 103 PHE HE2 H 1.741 0.073 -4.549 1.00 . A A . 103 PHE HE2 1 1
17 44360 1 1 103 PHE HZ H 0.669 0.279 -2.323 1.00 . A A . 103 PHE HZ 1 1
17 44361 1 1 103 PHE N N -2.419 3.583 -6.451 1.00 . A A . 103 PHE N 1 1
17 44362 1 1 103 PHE O O -1.234 6.957 -6.635 1.00 . A A . 103 PHE O 1 1
17 44363 1 1 104 THR C C -3.415 7.559 -8.922 1.00 . A A . 104 THR C 1 1
17 44364 1 1 104 THR CA C -2.150 6.730 -9.166 1.00 . A A . 104 THR CA 1 1
17 44365 1 1 104 THR CB C -2.191 6.147 -10.580 1.00 . A A . 104 THR CB 1 1
17 44366 1 1 104 THR CG2 C -1.856 7.240 -11.597 1.00 . A A . 104 THR CG2 1 1
17 44367 1 1 104 THR H H -2.314 4.710 -8.432 1.00 . A A . 104 THR H 1 1
17 44368 1 1 104 THR HA H -1.284 7.369 -9.072 1.00 . A A . 104 THR HA 1 1
17 44369 1 1 104 THR HB H -3.178 5.763 -10.783 1.00 . A A . 104 THR HB 1 1
17 44370 1 1 104 THR HG1 H -1.171 4.848 -11.608 1.00 . A A . 104 THR HG1 1 1
17 44371 1 1 104 THR HG21 H -0.836 7.122 -11.931 1.00 . A A . 104 THR HG21 1 1
17 44372 1 1 104 THR HG22 H -1.974 8.210 -11.137 1.00 . A A . 104 THR HG22 1 1
17 44373 1 1 104 THR HG23 H -2.523 7.161 -12.443 1.00 . A A . 104 THR HG23 1 1
17 44374 1 1 104 THR N N -2.048 5.618 -8.176 1.00 . A A . 104 THR N 1 1
17 44375 1 1 104 THR O O -3.360 8.769 -8.823 1.00 . A A . 104 THR O 1 1
17 44376 1 1 104 THR OG1 O -1.241 5.095 -10.683 1.00 . A A . 104 THR OG1 1 1
17 44377 1 1 105 ALA C C -5.761 8.428 -7.272 1.00 . A A . 105 ALA C 1 1
17 44378 1 1 105 ALA CA C -5.818 7.698 -8.618 1.00 . A A . 105 ALA CA 1 1
17 44379 1 1 105 ALA CB C -7.015 6.742 -8.625 1.00 . A A . 105 ALA CB 1 1
17 44380 1 1 105 ALA H H -4.588 5.950 -8.928 1.00 . A A . 105 ALA H 1 1
17 44381 1 1 105 ALA HA H -5.936 8.422 -9.410 1.00 . A A . 105 ALA HA 1 1
17 44382 1 1 105 ALA HB1 H -6.721 5.792 -8.203 1.00 . A A . 105 ALA HB1 1 1
17 44383 1 1 105 ALA HB2 H -7.354 6.596 -9.640 1.00 . A A . 105 ALA HB2 1 1
17 44384 1 1 105 ALA HB3 H -7.816 7.164 -8.036 1.00 . A A . 105 ALA HB3 1 1
17 44385 1 1 105 ALA N N -4.557 6.927 -8.839 1.00 . A A . 105 ALA N 1 1
17 44386 1 1 105 ALA O O -6.385 9.455 -7.089 1.00 . A A . 105 ALA O 1 1
17 44387 1 1 106 PHE C C -3.682 9.393 -4.864 1.00 . A A . 106 PHE C 1 1
17 44388 1 1 106 PHE CA C -4.962 8.553 -4.984 1.00 . A A . 106 PHE CA 1 1
17 44389 1 1 106 PHE CB C -4.961 7.474 -3.899 1.00 . A A . 106 PHE CB 1 1
17 44390 1 1 106 PHE CD1 C -6.799 5.911 -4.631 1.00 . A A . 106 PHE CD1 1 1
17 44391 1 1 106 PHE CD2 C -7.193 7.370 -2.738 1.00 . A A . 106 PHE CD2 1 1
17 44392 1 1 106 PHE CE1 C -8.087 5.385 -4.494 1.00 . A A . 106 PHE CE1 1 1
17 44393 1 1 106 PHE CE2 C -8.481 6.844 -2.601 1.00 . A A . 106 PHE CE2 1 1
17 44394 1 1 106 PHE CG C -6.352 6.904 -3.753 1.00 . A A . 106 PHE CG 1 1
17 44395 1 1 106 PHE CZ C -8.928 5.852 -3.479 1.00 . A A . 106 PHE CZ 1 1
17 44396 1 1 106 PHE H H -4.558 7.058 -6.486 1.00 . A A . 106 PHE H 1 1
17 44397 1 1 106 PHE HA H -5.822 9.192 -4.849 1.00 . A A . 106 PHE HA 1 1
17 44398 1 1 106 PHE HB2 H -4.276 6.685 -4.178 1.00 . A A . 106 PHE HB2 1 1
17 44399 1 1 106 PHE HB3 H -4.649 7.906 -2.961 1.00 . A A . 106 PHE HB3 1 1
17 44400 1 1 106 PHE HD1 H -6.150 5.550 -5.414 1.00 . A A . 106 PHE HD1 1 1
17 44401 1 1 106 PHE HD2 H -6.848 8.137 -2.061 1.00 . A A . 106 PHE HD2 1 1
17 44402 1 1 106 PHE HE1 H -8.433 4.618 -5.171 1.00 . A A . 106 PHE HE1 1 1
17 44403 1 1 106 PHE HE2 H -9.130 7.204 -1.818 1.00 . A A . 106 PHE HE2 1 1
17 44404 1 1 106 PHE HZ H -9.923 5.446 -3.373 1.00 . A A . 106 PHE HZ 1 1
17 44405 1 1 106 PHE N N -5.038 7.897 -6.324 1.00 . A A . 106 PHE N 1 1
17 44406 1 1 106 PHE O O -3.470 10.072 -3.878 1.00 . A A . 106 PHE O 1 1
17 44407 1 1 107 LYS C C -1.836 11.614 -5.571 1.00 . A A . 107 LYS C 1 1
17 44408 1 1 107 LYS CA C -1.542 10.115 -5.746 1.00 . A A . 107 LYS CA 1 1
17 44409 1 1 107 LYS CB C -0.686 9.886 -7.001 1.00 . A A . 107 LYS CB 1 1
17 44410 1 1 107 LYS CD C -0.522 11.731 -8.680 1.00 . A A . 107 LYS CD 1 1
17 44411 1 1 107 LYS CE C -1.039 12.230 -10.031 1.00 . A A . 107 LYS CE 1 1
17 44412 1 1 107 LYS CG C -1.342 10.518 -8.233 1.00 . A A . 107 LYS CG 1 1
17 44413 1 1 107 LYS H H -2.985 8.757 -6.612 1.00 . A A . 107 LYS H 1 1
17 44414 1 1 107 LYS HA H -0.990 9.771 -4.884 1.00 . A A . 107 LYS HA 1 1
17 44415 1 1 107 LYS HB2 H 0.289 10.325 -6.851 1.00 . A A . 107 LYS HB2 1 1
17 44416 1 1 107 LYS HB3 H -0.575 8.828 -7.165 1.00 . A A . 107 LYS HB3 1 1
17 44417 1 1 107 LYS HD2 H -0.614 12.518 -7.945 1.00 . A A . 107 LYS HD2 1 1
17 44418 1 1 107 LYS HD3 H 0.515 11.448 -8.776 1.00 . A A . 107 LYS HD3 1 1
17 44419 1 1 107 LYS HE2 H -2.099 12.036 -10.104 1.00 . A A . 107 LYS HE2 1 1
17 44420 1 1 107 LYS HE3 H -0.860 13.291 -10.114 1.00 . A A . 107 LYS HE3 1 1
17 44421 1 1 107 LYS HG2 H -1.374 9.792 -9.033 1.00 . A A . 107 LYS HG2 1 1
17 44422 1 1 107 LYS HG3 H -2.343 10.830 -7.993 1.00 . A A . 107 LYS HG3 1 1
17 44423 1 1 107 LYS HZ1 H -0.250 12.144 -11.956 1.00 . A A . 107 LYS HZ1 1 1
17 44424 1 1 107 LYS HZ2 H -0.861 10.663 -11.392 1.00 . A A . 107 LYS HZ2 1 1
17 44425 1 1 107 LYS HZ3 H 0.625 11.248 -10.813 1.00 . A A . 107 LYS HZ3 1 1
17 44426 1 1 107 LYS N N -2.811 9.334 -5.839 1.00 . A A . 107 LYS N 1 1
17 44427 1 1 107 LYS NZ N -0.327 11.517 -11.131 1.00 . A A . 107 LYS NZ 1 1
17 44428 1 1 107 LYS O O -1.131 12.302 -4.862 1.00 . A A . 107 LYS O 1 1
17 44429 1 1 108 ASP C C -3.567 13.912 -4.611 1.00 . A A . 108 ASP C 1 1
17 44430 1 1 108 ASP CA C -3.165 13.589 -6.055 1.00 . A A . 108 ASP CA 1 1
17 44431 1 1 108 ASP CB C -4.322 13.949 -6.990 1.00 . A A . 108 ASP CB 1 1
17 44432 1 1 108 ASP CG C -4.213 15.419 -7.400 1.00 . A A . 108 ASP CG 1 1
17 44433 1 1 108 ASP H H -3.429 11.582 -6.774 1.00 . A A . 108 ASP H 1 1
17 44434 1 1 108 ASP HA H -2.295 14.167 -6.324 1.00 . A A . 108 ASP HA 1 1
17 44435 1 1 108 ASP HB2 H -4.280 13.325 -7.870 1.00 . A A . 108 ASP HB2 1 1
17 44436 1 1 108 ASP HB3 H -5.260 13.789 -6.479 1.00 . A A . 108 ASP HB3 1 1
17 44437 1 1 108 ASP N N -2.859 12.133 -6.199 1.00 . A A . 108 ASP N 1 1
17 44438 1 1 108 ASP O O -3.251 14.965 -4.092 1.00 . A A . 108 ASP O 1 1
17 44439 1 1 108 ASP OD1 O -3.223 15.768 -8.022 1.00 . A A . 108 ASP OD1 1 1
17 44440 1 1 108 ASP OD2 O -5.122 16.170 -7.086 1.00 . A A . 108 ASP OD2 1 1
17 44441 1 1 109 ASP C C -3.944 12.399 -1.600 1.00 . A A . 109 ASP C 1 1
17 44442 1 1 109 ASP CA C -4.725 13.286 -2.570 1.00 . A A . 109 ASP CA 1 1
17 44443 1 1 109 ASP CB C -6.216 12.973 -2.449 1.00 . A A . 109 ASP CB 1 1
17 44444 1 1 109 ASP CG C -7.031 14.121 -3.048 1.00 . A A . 109 ASP CG 1 1
17 44445 1 1 109 ASP H H -4.538 12.194 -4.417 1.00 . A A . 109 ASP H 1 1
17 44446 1 1 109 ASP HA H -4.555 14.324 -2.325 1.00 . A A . 109 ASP HA 1 1
17 44447 1 1 109 ASP HB2 H -6.434 12.060 -2.983 1.00 . A A . 109 ASP HB2 1 1
17 44448 1 1 109 ASP HB3 H -6.477 12.853 -1.408 1.00 . A A . 109 ASP HB3 1 1
17 44449 1 1 109 ASP N N -4.279 13.027 -3.971 1.00 . A A . 109 ASP N 1 1
17 44450 1 1 109 ASP O O -4.387 11.323 -1.246 1.00 . A A . 109 ASP O 1 1
17 44451 1 1 109 ASP OD1 O -6.863 14.389 -4.226 1.00 . A A . 109 ASP OD1 1 1
17 44452 1 1 109 ASP OD2 O -7.809 14.713 -2.318 1.00 . A A . 109 ASP OD2 1 1
17 44453 1 1 110 VAL C C -1.864 12.772 1.129 1.00 . A A . 110 VAL C 1 1
17 44454 1 1 110 VAL CA C -2.009 12.010 -0.191 1.00 . A A . 110 VAL CA 1 1
17 44455 1 1 110 VAL CB C -0.613 11.726 -0.753 1.00 . A A . 110 VAL CB 1 1
17 44456 1 1 110 VAL CG1 C 0.039 10.601 0.056 1.00 . A A . 110 VAL CG1 1 1
17 44457 1 1 110 VAL CG2 C -0.719 11.309 -2.221 1.00 . A A . 110 VAL CG2 1 1
17 44458 1 1 110 VAL H H -2.449 13.715 -1.419 1.00 . A A . 110 VAL H 1 1
17 44459 1 1 110 VAL HA H -2.523 11.077 -0.013 1.00 . A A . 110 VAL HA 1 1
17 44460 1 1 110 VAL HB H -0.009 12.618 -0.674 1.00 . A A . 110 VAL HB 1 1
17 44461 1 1 110 VAL HG11 H 0.439 9.858 -0.617 1.00 . A A . 110 VAL HG11 1 1
17 44462 1 1 110 VAL HG12 H -0.699 10.143 0.699 1.00 . A A . 110 VAL HG12 1 1
17 44463 1 1 110 VAL HG13 H 0.837 11.008 0.658 1.00 . A A . 110 VAL HG13 1 1
17 44464 1 1 110 VAL HG21 H -1.701 10.901 -2.412 1.00 . A A . 110 VAL HG21 1 1
17 44465 1 1 110 VAL HG22 H 0.030 10.562 -2.437 1.00 . A A . 110 VAL HG22 1 1
17 44466 1 1 110 VAL HG23 H -0.557 12.171 -2.851 1.00 . A A . 110 VAL HG23 1 1
17 44467 1 1 110 VAL N N -2.794 12.837 -1.152 1.00 . A A . 110 VAL N 1 1
17 44468 1 1 110 VAL O O -1.830 13.987 1.155 1.00 . A A . 110 VAL O 1 1
17 44469 1 1 111 ASP C C -0.427 12.152 4.280 1.00 . A A . 111 ASP C 1 1
17 44470 1 1 111 ASP CA C -1.637 12.738 3.546 1.00 . A A . 111 ASP CA 1 1
17 44471 1 1 111 ASP CB C -2.904 12.505 4.375 1.00 . A A . 111 ASP CB 1 1
17 44472 1 1 111 ASP CG C -3.261 13.783 5.136 1.00 . A A . 111 ASP CG 1 1
17 44473 1 1 111 ASP H H -1.814 11.089 2.173 1.00 . A A . 111 ASP H 1 1
17 44474 1 1 111 ASP HA H -1.491 13.798 3.398 1.00 . A A . 111 ASP HA 1 1
17 44475 1 1 111 ASP HB2 H -3.718 12.238 3.718 1.00 . A A . 111 ASP HB2 1 1
17 44476 1 1 111 ASP HB3 H -2.732 11.705 5.079 1.00 . A A . 111 ASP HB3 1 1
17 44477 1 1 111 ASP N N -1.781 12.066 2.222 1.00 . A A . 111 ASP N 1 1
17 44478 1 1 111 ASP O O 0.288 12.847 4.975 1.00 . A A . 111 ASP O 1 1
17 44479 1 1 111 ASP OD1 O -2.535 14.125 6.056 1.00 . A A . 111 ASP OD1 1 1
17 44480 1 1 111 ASP OD2 O -4.255 14.399 4.787 1.00 . A A . 111 ASP OD2 1 1
17 44481 1 1 112 THR C C 1.530 9.131 3.911 1.00 . A A . 112 THR C 1 1
17 44482 1 1 112 THR CA C 0.964 10.233 4.812 1.00 . A A . 112 THR CA 1 1
17 44483 1 1 112 THR CB C 0.506 9.631 6.143 1.00 . A A . 112 THR CB 1 1
17 44484 1 1 112 THR CG2 C 1.716 9.102 6.914 1.00 . A A . 112 THR CG2 1 1
17 44485 1 1 112 THR H H -0.792 10.337 3.566 1.00 . A A . 112 THR H 1 1
17 44486 1 1 112 THR HA H 1.728 10.974 4.995 1.00 . A A . 112 THR HA 1 1
17 44487 1 1 112 THR HB H -0.178 8.819 5.956 1.00 . A A . 112 THR HB 1 1
17 44488 1 1 112 THR HG1 H -1.001 10.805 6.508 1.00 . A A . 112 THR HG1 1 1
17 44489 1 1 112 THR HG21 H 1.388 8.386 7.653 1.00 . A A . 112 THR HG21 1 1
17 44490 1 1 112 THR HG22 H 2.217 9.923 7.406 1.00 . A A . 112 THR HG22 1 1
17 44491 1 1 112 THR HG23 H 2.399 8.623 6.228 1.00 . A A . 112 THR HG23 1 1
17 44492 1 1 112 THR N N -0.197 10.874 4.130 1.00 . A A . 112 THR N 1 1
17 44493 1 1 112 THR O O 0.805 8.288 3.419 1.00 . A A . 112 THR O 1 1
17 44494 1 1 112 THR OG1 O -0.148 10.631 6.912 1.00 . A A . 112 THR OG1 1 1
17 44495 1 1 113 LEU C C 4.216 7.091 3.635 1.00 . A A . 113 LEU C 1 1
17 44496 1 1 113 LEU CA C 3.421 8.094 2.798 1.00 . A A . 113 LEU CA 1 1
17 44497 1 1 113 LEU CB C 4.364 8.754 1.789 1.00 . A A . 113 LEU CB 1 1
17 44498 1 1 113 LEU CD1 C 4.396 10.875 0.471 1.00 . A A . 113 LEU CD1 1 1
17 44499 1 1 113 LEU CD2 C 3.231 8.861 -0.430 1.00 . A A . 113 LEU CD2 1 1
17 44500 1 1 113 LEU CG C 3.564 9.646 0.840 1.00 . A A . 113 LEU CG 1 1
17 44501 1 1 113 LEU H H 3.382 9.832 4.077 1.00 . A A . 113 LEU H 1 1
17 44502 1 1 113 LEU HA H 2.637 7.576 2.267 1.00 . A A . 113 LEU HA 1 1
17 44503 1 1 113 LEU HB2 H 5.091 9.350 2.316 1.00 . A A . 113 LEU HB2 1 1
17 44504 1 1 113 LEU HB3 H 4.871 7.990 1.219 1.00 . A A . 113 LEU HB3 1 1
17 44505 1 1 113 LEU HD11 H 4.161 11.686 1.144 1.00 . A A . 113 LEU HD11 1 1
17 44506 1 1 113 LEU HD12 H 4.170 11.171 -0.543 1.00 . A A . 113 LEU HD12 1 1
17 44507 1 1 113 LEU HD13 H 5.447 10.634 0.549 1.00 . A A . 113 LEU HD13 1 1
17 44508 1 1 113 LEU HD21 H 3.268 7.803 -0.218 1.00 . A A . 113 LEU HD21 1 1
17 44509 1 1 113 LEU HD22 H 3.951 9.099 -1.198 1.00 . A A . 113 LEU HD22 1 1
17 44510 1 1 113 LEU HD23 H 2.242 9.126 -0.768 1.00 . A A . 113 LEU HD23 1 1
17 44511 1 1 113 LEU HG H 2.650 9.960 1.323 1.00 . A A . 113 LEU HG 1 1
17 44512 1 1 113 LEU N N 2.817 9.137 3.680 1.00 . A A . 113 LEU N 1 1
17 44513 1 1 113 LEU O O 5.034 7.459 4.455 1.00 . A A . 113 LEU O 1 1
17 44514 1 1 114 LEU C C 5.411 3.850 3.169 1.00 . A A . 114 LEU C 1 1
17 44515 1 1 114 LEU CA C 4.737 4.780 4.179 1.00 . A A . 114 LEU CA 1 1
17 44516 1 1 114 LEU CB C 3.763 3.975 5.044 1.00 . A A . 114 LEU CB 1 1
17 44517 1 1 114 LEU CD1 C 1.469 4.241 5.999 1.00 . A A . 114 LEU CD1 1 1
17 44518 1 1 114 LEU CD2 C 3.430 5.262 7.161 1.00 . A A . 114 LEU CD2 1 1
17 44519 1 1 114 LEU CG C 2.824 4.921 5.798 1.00 . A A . 114 LEU CG 1 1
17 44520 1 1 114 LEU H H 3.336 5.547 2.745 1.00 . A A . 114 LEU H 1 1
17 44521 1 1 114 LEU HA H 5.485 5.247 4.803 1.00 . A A . 114 LEU HA 1 1
17 44522 1 1 114 LEU HB2 H 3.181 3.322 4.412 1.00 . A A . 114 LEU HB2 1 1
17 44523 1 1 114 LEU HB3 H 4.321 3.383 5.754 1.00 . A A . 114 LEU HB3 1 1
17 44524 1 1 114 LEU HD11 H 1.179 3.743 5.086 1.00 . A A . 114 LEU HD11 1 1
17 44525 1 1 114 LEU HD12 H 0.728 4.984 6.255 1.00 . A A . 114 LEU HD12 1 1
17 44526 1 1 114 LEU HD13 H 1.543 3.517 6.796 1.00 . A A . 114 LEU HD13 1 1
17 44527 1 1 114 LEU HD21 H 4.506 5.186 7.104 1.00 . A A . 114 LEU HD21 1 1
17 44528 1 1 114 LEU HD22 H 3.058 4.571 7.903 1.00 . A A . 114 LEU HD22 1 1
17 44529 1 1 114 LEU HD23 H 3.154 6.269 7.435 1.00 . A A . 114 LEU HD23 1 1
17 44530 1 1 114 LEU HG H 2.688 5.827 5.227 1.00 . A A . 114 LEU HG 1 1
17 44531 1 1 114 LEU N N 3.991 5.823 3.419 1.00 . A A . 114 LEU N 1 1
17 44532 1 1 114 LEU O O 4.811 2.912 2.680 1.00 . A A . 114 LEU O 1 1
17 44533 1 1 115 VAL C C 8.513 2.515 2.437 1.00 . A A . 115 VAL C 1 1
17 44534 1 1 115 VAL CA C 7.332 3.269 1.816 1.00 . A A . 115 VAL CA 1 1
17 44535 1 1 115 VAL CB C 7.831 4.156 0.671 1.00 . A A . 115 VAL CB 1 1
17 44536 1 1 115 VAL CG1 C 8.933 5.094 1.175 1.00 . A A . 115 VAL CG1 1 1
17 44537 1 1 115 VAL CG2 C 8.385 3.273 -0.447 1.00 . A A . 115 VAL CG2 1 1
17 44538 1 1 115 VAL H H 7.089 4.899 3.219 1.00 . A A . 115 VAL H 1 1
17 44539 1 1 115 VAL HA H 6.628 2.554 1.421 1.00 . A A . 115 VAL HA 1 1
17 44540 1 1 115 VAL HB H 7.009 4.744 0.291 1.00 . A A . 115 VAL HB 1 1
17 44541 1 1 115 VAL HG11 H 9.322 5.668 0.348 1.00 . A A . 115 VAL HG11 1 1
17 44542 1 1 115 VAL HG12 H 9.729 4.512 1.615 1.00 . A A . 115 VAL HG12 1 1
17 44543 1 1 115 VAL HG13 H 8.524 5.763 1.917 1.00 . A A . 115 VAL HG13 1 1
17 44544 1 1 115 VAL HG21 H 7.599 2.631 -0.820 1.00 . A A . 115 VAL HG21 1 1
17 44545 1 1 115 VAL HG22 H 9.193 2.668 -0.061 1.00 . A A . 115 VAL HG22 1 1
17 44546 1 1 115 VAL HG23 H 8.752 3.895 -1.249 1.00 . A A . 115 VAL HG23 1 1
17 44547 1 1 115 VAL N N 6.641 4.122 2.827 1.00 . A A . 115 VAL N 1 1
17 44548 1 1 115 VAL O O 9.216 3.022 3.288 1.00 . A A . 115 VAL O 1 1
17 44549 1 1 116 THR C C 10.921 0.345 1.405 1.00 . A A . 116 THR C 1 1
17 44550 1 1 116 THR CA C 9.876 0.500 2.514 1.00 . A A . 116 THR CA 1 1
17 44551 1 1 116 THR CB C 9.381 -0.888 2.933 1.00 . A A . 116 THR CB 1 1
17 44552 1 1 116 THR CG2 C 10.350 -1.486 3.952 1.00 . A A . 116 THR CG2 1 1
17 44553 1 1 116 THR H H 8.159 0.933 1.291 1.00 . A A . 116 THR H 1 1
17 44554 1 1 116 THR HA H 10.318 1.002 3.362 1.00 . A A . 116 THR HA 1 1
17 44555 1 1 116 THR HB H 9.337 -1.530 2.067 1.00 . A A . 116 THR HB 1 1
17 44556 1 1 116 THR HG1 H 7.729 -1.673 3.600 1.00 . A A . 116 THR HG1 1 1
17 44557 1 1 116 THR HG21 H 11.365 -1.263 3.657 1.00 . A A . 116 THR HG21 1 1
17 44558 1 1 116 THR HG22 H 10.214 -2.557 3.993 1.00 . A A . 116 THR HG22 1 1
17 44559 1 1 116 THR HG23 H 10.156 -1.060 4.924 1.00 . A A . 116 THR HG23 1 1
17 44560 1 1 116 THR N N 8.738 1.306 1.988 1.00 . A A . 116 THR N 1 1
17 44561 1 1 116 THR O O 10.604 -0.044 0.299 1.00 . A A . 116 THR O 1 1
17 44562 1 1 116 THR OG1 O 8.087 -0.784 3.511 1.00 . A A . 116 THR OG1 1 1
17 44563 1 1 117 ARG C C 14.108 -0.685 0.955 1.00 . A A . 117 ARG C 1 1
17 44564 1 1 117 ARG CA C 13.214 0.518 0.640 1.00 . A A . 117 ARG CA 1 1
17 44565 1 1 117 ARG CB C 14.061 1.794 0.606 1.00 . A A . 117 ARG CB 1 1
17 44566 1 1 117 ARG CD C 14.394 3.994 -0.543 1.00 . A A . 117 ARG CD 1 1
17 44567 1 1 117 ARG CG C 13.575 2.701 -0.528 1.00 . A A . 117 ARG CG 1 1
17 44568 1 1 117 ARG CZ C 12.698 5.462 -1.501 1.00 . A A . 117 ARG CZ 1 1
17 44569 1 1 117 ARG H H 12.396 0.965 2.584 1.00 . A A . 117 ARG H 1 1
17 44570 1 1 117 ARG HA H 12.746 0.374 -0.323 1.00 . A A . 117 ARG HA 1 1
17 44571 1 1 117 ARG HB2 H 13.967 2.313 1.549 1.00 . A A . 117 ARG HB2 1 1
17 44572 1 1 117 ARG HB3 H 15.096 1.536 0.439 1.00 . A A . 117 ARG HB3 1 1
17 44573 1 1 117 ARG HD2 H 15.056 4.014 0.310 1.00 . A A . 117 ARG HD2 1 1
17 44574 1 1 117 ARG HD3 H 14.976 4.040 -1.452 1.00 . A A . 117 ARG HD3 1 1
17 44575 1 1 117 ARG HE H 13.445 5.722 0.323 1.00 . A A . 117 ARG HE 1 1
17 44576 1 1 117 ARG HG2 H 13.692 2.189 -1.472 1.00 . A A . 117 ARG HG2 1 1
17 44577 1 1 117 ARG HG3 H 12.533 2.939 -0.375 1.00 . A A . 117 ARG HG3 1 1
17 44578 1 1 117 ARG HH11 H 13.333 3.952 -2.661 1.00 . A A . 117 ARG HH11 1 1
17 44579 1 1 117 ARG HH12 H 12.125 4.977 -3.358 1.00 . A A . 117 ARG HH12 1 1
17 44580 1 1 117 ARG HH21 H 11.879 7.049 -0.596 1.00 . A A . 117 ARG HH21 1 1
17 44581 1 1 117 ARG HH22 H 11.305 6.720 -2.197 1.00 . A A . 117 ARG HH22 1 1
17 44582 1 1 117 ARG N N 12.160 0.649 1.687 1.00 . A A . 117 ARG N 1 1
17 44583 1 1 117 ARG NE N 13.472 5.167 -0.484 1.00 . A A . 117 ARG NE 1 1
17 44584 1 1 117 ARG NH1 N 12.721 4.740 -2.591 1.00 . A A . 117 ARG NH1 1 1
17 44585 1 1 117 ARG NH2 N 11.898 6.491 -1.425 1.00 . A A . 117 ARG NH2 1 1
17 44586 1 1 117 ARG O O 14.786 -0.718 1.963 1.00 . A A . 117 ARG O 1 1
17 44587 1 1 118 LEU C C 16.380 -2.603 -0.184 1.00 . A A . 118 LEU C 1 1
17 44588 1 1 118 LEU CA C 14.969 -2.870 0.342 1.00 . A A . 118 LEU CA 1 1
17 44589 1 1 118 LEU CB C 14.378 -4.089 -0.375 1.00 . A A . 118 LEU CB 1 1
17 44590 1 1 118 LEU CD1 C 12.037 -3.602 0.355 1.00 . A A . 118 LEU CD1 1 1
17 44591 1 1 118 LEU CD2 C 12.709 -5.941 -0.201 1.00 . A A . 118 LEU CD2 1 1
17 44592 1 1 118 LEU CG C 13.177 -4.619 0.412 1.00 . A A . 118 LEU CG 1 1
17 44593 1 1 118 LEU H H 13.564 -1.620 -0.713 1.00 . A A . 118 LEU H 1 1
17 44594 1 1 118 LEU HA H 15.016 -3.064 1.402 1.00 . A A . 118 LEU HA 1 1
17 44595 1 1 118 LEU HB2 H 14.061 -3.805 -1.366 1.00 . A A . 118 LEU HB2 1 1
17 44596 1 1 118 LEU HB3 H 15.128 -4.862 -0.446 1.00 . A A . 118 LEU HB3 1 1
17 44597 1 1 118 LEU HD11 H 12.260 -2.773 1.011 1.00 . A A . 118 LEU HD11 1 1
17 44598 1 1 118 LEU HD12 H 11.118 -4.074 0.672 1.00 . A A . 118 LEU HD12 1 1
17 44599 1 1 118 LEU HD13 H 11.926 -3.242 -0.657 1.00 . A A . 118 LEU HD13 1 1
17 44600 1 1 118 LEU HD21 H 11.835 -6.293 0.326 1.00 . A A . 118 LEU HD21 1 1
17 44601 1 1 118 LEU HD22 H 13.498 -6.675 -0.120 1.00 . A A . 118 LEU HD22 1 1
17 44602 1 1 118 LEU HD23 H 12.464 -5.790 -1.242 1.00 . A A . 118 LEU HD23 1 1
17 44603 1 1 118 LEU HG H 13.465 -4.780 1.441 1.00 . A A . 118 LEU HG 1 1
17 44604 1 1 118 LEU N N 14.116 -1.672 0.095 1.00 . A A . 118 LEU N 1 1
17 44605 1 1 118 LEU O O 16.584 -1.771 -1.047 1.00 . A A . 118 LEU O 1 1
17 44606 1 1 119 ALA C C 19.014 -3.901 -1.399 1.00 . A A . 119 ALA C 1 1
17 44607 1 1 119 ALA CA C 18.757 -3.082 -0.132 1.00 . A A . 119 ALA CA 1 1
17 44608 1 1 119 ALA CB C 19.732 -3.517 0.964 1.00 . A A . 119 ALA CB 1 1
17 44609 1 1 119 ALA H H 17.171 -3.961 1.031 1.00 . A A . 119 ALA H 1 1
17 44610 1 1 119 ALA HA H 18.904 -2.034 -0.347 1.00 . A A . 119 ALA HA 1 1
17 44611 1 1 119 ALA HB1 H 19.241 -3.463 1.925 1.00 . A A . 119 ALA HB1 1 1
17 44612 1 1 119 ALA HB2 H 20.591 -2.863 0.961 1.00 . A A . 119 ALA HB2 1 1
17 44613 1 1 119 ALA HB3 H 20.052 -4.532 0.779 1.00 . A A . 119 ALA HB3 1 1
17 44614 1 1 119 ALA N N 17.357 -3.299 0.333 1.00 . A A . 119 ALA N 1 1
17 44615 1 1 119 ALA O O 19.859 -3.560 -2.204 1.00 . A A . 119 ALA O 1 1
17 44616 1 1 120 GLY C C 17.865 -5.134 -4.009 1.00 . A A . 120 GLY C 1 1
17 44617 1 1 120 GLY CA C 18.509 -5.815 -2.801 1.00 . A A . 120 GLY CA 1 1
17 44618 1 1 120 GLY H H 17.622 -5.243 -0.926 1.00 . A A . 120 GLY H 1 1
17 44619 1 1 120 GLY HA2 H 19.569 -5.934 -2.976 1.00 . A A . 120 GLY HA2 1 1
17 44620 1 1 120 GLY HA3 H 18.057 -6.784 -2.655 1.00 . A A . 120 GLY HA3 1 1
17 44621 1 1 120 GLY N N 18.298 -4.979 -1.584 1.00 . A A . 120 GLY N 1 1
17 44622 1 1 120 GLY O O 17.117 -4.185 -3.872 1.00 . A A . 120 GLY O 1 1
17 44623 1 1 121 SER C C 16.804 -6.050 -7.214 1.00 . A A . 121 SER C 1 1
17 44624 1 1 121 SER CA C 17.557 -4.988 -6.412 1.00 . A A . 121 SER CA 1 1
17 44625 1 1 121 SER CB C 18.674 -4.403 -7.274 1.00 . A A . 121 SER CB 1 1
17 44626 1 1 121 SER H H 18.757 -6.373 -5.281 1.00 . A A . 121 SER H 1 1
17 44627 1 1 121 SER HA H 16.875 -4.202 -6.122 1.00 . A A . 121 SER HA 1 1
17 44628 1 1 121 SER HB2 H 19.456 -4.019 -6.641 1.00 . A A . 121 SER HB2 1 1
17 44629 1 1 121 SER HB3 H 19.079 -5.179 -7.911 1.00 . A A . 121 SER HB3 1 1
17 44630 1 1 121 SER HG H 18.695 -3.269 -8.854 1.00 . A A . 121 SER HG 1 1
17 44631 1 1 121 SER N N 18.150 -5.609 -5.193 1.00 . A A . 121 SER N 1 1
17 44632 1 1 121 SER O O 17.382 -7.010 -7.684 1.00 . A A . 121 SER O 1 1
17 44633 1 1 121 SER OG O 18.151 -3.346 -8.067 1.00 . A A . 121 SER OG 1 1
17 44634 1 1 122 PHE C C 14.254 -6.260 -9.455 1.00 . A A . 122 PHE C 1 1
17 44635 1 1 122 PHE CA C 14.724 -6.887 -8.140 1.00 . A A . 122 PHE CA 1 1
17 44636 1 1 122 PHE CB C 13.516 -7.321 -7.308 1.00 . A A . 122 PHE CB 1 1
17 44637 1 1 122 PHE CD1 C 14.140 -6.868 -4.907 1.00 . A A . 122 PHE CD1 1 1
17 44638 1 1 122 PHE CD2 C 14.284 -9.141 -5.739 1.00 . A A . 122 PHE CD2 1 1
17 44639 1 1 122 PHE CE1 C 14.582 -7.300 -3.650 1.00 . A A . 122 PHE CE1 1 1
17 44640 1 1 122 PHE CE2 C 14.727 -9.573 -4.483 1.00 . A A . 122 PHE CE2 1 1
17 44641 1 1 122 PHE CG C 13.990 -7.789 -5.951 1.00 . A A . 122 PHE CG 1 1
17 44642 1 1 122 PHE CZ C 14.876 -8.652 -3.438 1.00 . A A . 122 PHE CZ 1 1
17 44643 1 1 122 PHE H H 15.066 -5.111 -6.981 1.00 . A A . 122 PHE H 1 1
17 44644 1 1 122 PHE HA H 15.342 -7.747 -8.354 1.00 . A A . 122 PHE HA 1 1
17 44645 1 1 122 PHE HB2 H 12.842 -6.486 -7.187 1.00 . A A . 122 PHE HB2 1 1
17 44646 1 1 122 PHE HB3 H 13.004 -8.129 -7.808 1.00 . A A . 122 PHE HB3 1 1
17 44647 1 1 122 PHE HD1 H 13.913 -5.825 -5.070 1.00 . A A . 122 PHE HD1 1 1
17 44648 1 1 122 PHE HD2 H 14.169 -9.852 -6.545 1.00 . A A . 122 PHE HD2 1 1
17 44649 1 1 122 PHE HE1 H 14.697 -6.589 -2.845 1.00 . A A . 122 PHE HE1 1 1
17 44650 1 1 122 PHE HE2 H 14.954 -10.616 -4.319 1.00 . A A . 122 PHE HE2 1 1
17 44651 1 1 122 PHE HZ H 15.215 -8.986 -2.468 1.00 . A A . 122 PHE HZ 1 1
17 44652 1 1 122 PHE N N 15.518 -5.887 -7.372 1.00 . A A . 122 PHE N 1 1
17 44653 1 1 122 PHE O O 14.244 -5.054 -9.609 1.00 . A A . 122 PHE O 1 1
17 44654 1 1 123 GLU C C 11.925 -6.892 -11.926 1.00 . A A . 123 GLU C 1 1
17 44655 1 1 123 GLU CA C 13.394 -6.521 -11.710 1.00 . A A . 123 GLU CA 1 1
17 44656 1 1 123 GLU CB C 14.243 -7.104 -12.843 1.00 . A A . 123 GLU CB 1 1
17 44657 1 1 123 GLU CD C 14.872 -5.457 -14.620 1.00 . A A . 123 GLU CD 1 1
17 44658 1 1 123 GLU CG C 15.289 -6.075 -13.284 1.00 . A A . 123 GLU CG 1 1
17 44659 1 1 123 GLU H H 13.872 -8.037 -10.251 1.00 . A A . 123 GLU H 1 1
17 44660 1 1 123 GLU HA H 13.494 -5.445 -11.703 1.00 . A A . 123 GLU HA 1 1
17 44661 1 1 123 GLU HB2 H 14.740 -7.998 -12.496 1.00 . A A . 123 GLU HB2 1 1
17 44662 1 1 123 GLU HB3 H 13.606 -7.349 -13.681 1.00 . A A . 123 GLU HB3 1 1
17 44663 1 1 123 GLU HG2 H 15.368 -5.298 -12.536 1.00 . A A . 123 GLU HG2 1 1
17 44664 1 1 123 GLU HG3 H 16.246 -6.562 -13.398 1.00 . A A . 123 GLU HG3 1 1
17 44665 1 1 123 GLU N N 13.864 -7.069 -10.404 1.00 . A A . 123 GLU N 1 1
17 44666 1 1 123 GLU O O 11.403 -7.792 -11.297 1.00 . A A . 123 GLU O 1 1
17 44667 1 1 123 GLU OE1 O 15.176 -6.048 -15.644 1.00 . A A . 123 GLU OE1 1 1
17 44668 1 1 123 GLU OE2 O 14.256 -4.404 -14.597 1.00 . A A . 123 GLU OE2 1 1
17 44669 1 1 124 GLY C C 9.285 -5.572 -14.154 1.00 . A A . 124 GLY C 1 1
17 44670 1 1 124 GLY CA C 9.822 -6.521 -13.083 1.00 . A A . 124 GLY CA 1 1
17 44671 1 1 124 GLY H H 11.699 -5.491 -13.319 1.00 . A A . 124 GLY H 1 1
17 44672 1 1 124 GLY HA2 H 9.740 -7.539 -13.431 1.00 . A A . 124 GLY HA2 1 1
17 44673 1 1 124 GLY HA3 H 9.250 -6.399 -12.176 1.00 . A A . 124 GLY HA3 1 1
17 44674 1 1 124 GLY N N 11.257 -6.208 -12.818 1.00 . A A . 124 GLY N 1 1
17 44675 1 1 124 GLY O O 10.032 -5.057 -14.963 1.00 . A A . 124 GLY O 1 1
17 44676 1 1 125 ASP C C 6.439 -3.444 -14.500 1.00 . A A . 125 ASP C 1 1
17 44677 1 1 125 ASP CA C 7.422 -4.404 -15.191 1.00 . A A . 125 ASP CA 1 1
17 44678 1 1 125 ASP CB C 6.680 -5.216 -16.257 1.00 . A A . 125 ASP CB 1 1
17 44679 1 1 125 ASP CG C 7.192 -4.832 -17.647 1.00 . A A . 125 ASP CG 1 1
17 44680 1 1 125 ASP H H 7.391 -5.733 -13.520 1.00 . A A . 125 ASP H 1 1
17 44681 1 1 125 ASP HA H 8.216 -3.836 -15.653 1.00 . A A . 125 ASP HA 1 1
17 44682 1 1 125 ASP HB2 H 6.851 -6.270 -16.089 1.00 . A A . 125 ASP HB2 1 1
17 44683 1 1 125 ASP HB3 H 5.622 -5.010 -16.197 1.00 . A A . 125 ASP HB3 1 1
17 44684 1 1 125 ASP N N 7.998 -5.329 -14.172 1.00 . A A . 125 ASP N 1 1
17 44685 1 1 125 ASP O O 6.090 -2.410 -15.035 1.00 . A A . 125 ASP O 1 1
17 44686 1 1 125 ASP OD1 O 7.018 -3.685 -18.025 1.00 . A A . 125 ASP OD1 1 1
17 44687 1 1 125 ASP OD2 O 7.749 -5.692 -18.310 1.00 . A A . 125 ASP OD2 1 1
17 44688 1 1 126 THR C C 5.834 -2.186 -11.462 1.00 . A A . 126 THR C 1 1
17 44689 1 1 126 THR CA C 5.059 -2.888 -12.573 1.00 . A A . 126 THR CA 1 1
17 44690 1 1 126 THR CB C 3.927 -3.719 -11.965 1.00 . A A . 126 THR CB 1 1
17 44691 1 1 126 THR CG2 C 2.804 -2.789 -11.499 1.00 . A A . 126 THR CG2 1 1
17 44692 1 1 126 THR H H 6.307 -4.607 -12.894 1.00 . A A . 126 THR H 1 1
17 44693 1 1 126 THR HA H 4.650 -2.153 -13.251 1.00 . A A . 126 THR HA 1 1
17 44694 1 1 126 THR HB H 4.301 -4.275 -11.119 1.00 . A A . 126 THR HB 1 1
17 44695 1 1 126 THR HG1 H 2.630 -5.027 -12.589 1.00 . A A . 126 THR HG1 1 1
17 44696 1 1 126 THR HG21 H 2.402 -2.257 -12.349 1.00 . A A . 126 THR HG21 1 1
17 44697 1 1 126 THR HG22 H 3.195 -2.081 -10.783 1.00 . A A . 126 THR HG22 1 1
17 44698 1 1 126 THR HG23 H 2.021 -3.373 -11.038 1.00 . A A . 126 THR HG23 1 1
17 44699 1 1 126 THR N N 6.002 -3.777 -13.309 1.00 . A A . 126 THR N 1 1
17 44700 1 1 126 THR O O 6.333 -2.817 -10.545 1.00 . A A . 126 THR O 1 1
17 44701 1 1 126 THR OG1 O 3.425 -4.620 -12.941 1.00 . A A . 126 THR OG1 1 1
17 44702 1 1 127 LYS C C 5.764 0.907 -9.854 1.00 . A A . 127 LYS C 1 1
17 44703 1 1 127 LYS CA C 6.681 -0.132 -10.492 1.00 . A A . 127 LYS CA 1 1
17 44704 1 1 127 LYS CB C 7.881 0.571 -11.130 1.00 . A A . 127 LYS CB 1 1
17 44705 1 1 127 LYS CD C 10.274 0.266 -11.784 1.00 . A A . 127 LYS CD 1 1
17 44706 1 1 127 LYS CE C 11.315 -0.752 -12.253 1.00 . A A . 127 LYS CE 1 1
17 44707 1 1 127 LYS CG C 8.972 -0.458 -11.437 1.00 . A A . 127 LYS CG 1 1
17 44708 1 1 127 LYS H H 5.505 -0.408 -12.275 1.00 . A A . 127 LYS H 1 1
17 44709 1 1 127 LYS HA H 7.029 -0.817 -9.733 1.00 . A A . 127 LYS HA 1 1
17 44710 1 1 127 LYS HB2 H 7.570 1.052 -12.047 1.00 . A A . 127 LYS HB2 1 1
17 44711 1 1 127 LYS HB3 H 8.270 1.312 -10.448 1.00 . A A . 127 LYS HB3 1 1
17 44712 1 1 127 LYS HD2 H 10.088 0.981 -12.573 1.00 . A A . 127 LYS HD2 1 1
17 44713 1 1 127 LYS HD3 H 10.644 0.781 -10.911 1.00 . A A . 127 LYS HD3 1 1
17 44714 1 1 127 LYS HE2 H 12.303 -0.401 -11.994 1.00 . A A . 127 LYS HE2 1 1
17 44715 1 1 127 LYS HE3 H 11.133 -1.701 -11.769 1.00 . A A . 127 LYS HE3 1 1
17 44716 1 1 127 LYS HG2 H 9.127 -1.085 -10.571 1.00 . A A . 127 LYS HG2 1 1
17 44717 1 1 127 LYS HG3 H 8.667 -1.067 -12.274 1.00 . A A . 127 LYS HG3 1 1
17 44718 1 1 127 LYS HZ1 H 10.790 -0.075 -14.153 1.00 . A A . 127 LYS HZ1 1 1
17 44719 1 1 127 LYS HZ2 H 10.633 -1.754 -13.947 1.00 . A A . 127 LYS HZ2 1 1
17 44720 1 1 127 LYS HZ3 H 12.172 -1.058 -14.127 1.00 . A A . 127 LYS HZ3 1 1
17 44721 1 1 127 LYS N N 5.935 -0.886 -11.535 1.00 . A A . 127 LYS N 1 1
17 44722 1 1 127 LYS NZ N 11.220 -0.922 -13.731 1.00 . A A . 127 LYS NZ 1 1
17 44723 1 1 127 LYS O O 4.749 1.282 -10.409 1.00 . A A . 127 LYS O 1 1
17 44724 1 1 128 MET C C 5.241 3.684 -8.813 1.00 . A A . 128 MET C 1 1
17 44725 1 1 128 MET CA C 5.271 2.387 -8.005 1.00 . A A . 128 MET CA 1 1
17 44726 1 1 128 MET CB C 5.840 2.669 -6.617 1.00 . A A . 128 MET CB 1 1
17 44727 1 1 128 MET CE C 3.250 4.698 -4.163 1.00 . A A . 128 MET CE 1 1
17 44728 1 1 128 MET CG C 4.690 2.973 -5.658 1.00 . A A . 128 MET CG 1 1
17 44729 1 1 128 MET H H 6.942 1.059 -8.266 1.00 . A A . 128 MET H 1 1
17 44730 1 1 128 MET HA H 4.266 2.004 -7.907 1.00 . A A . 128 MET HA 1 1
17 44731 1 1 128 MET HB2 H 6.385 1.804 -6.268 1.00 . A A . 128 MET HB2 1 1
17 44732 1 1 128 MET HB3 H 6.504 3.519 -6.664 1.00 . A A . 128 MET HB3 1 1
17 44733 1 1 128 MET HE1 H 2.351 5.087 -4.621 1.00 . A A . 128 MET HE1 1 1
17 44734 1 1 128 MET HE2 H 3.503 5.297 -3.304 1.00 . A A . 128 MET HE2 1 1
17 44735 1 1 128 MET HE3 H 3.088 3.675 -3.852 1.00 . A A . 128 MET HE3 1 1
17 44736 1 1 128 MET HG2 H 3.760 2.636 -6.091 1.00 . A A . 128 MET HG2 1 1
17 44737 1 1 128 MET HG3 H 4.855 2.461 -4.726 1.00 . A A . 128 MET HG3 1 1
17 44738 1 1 128 MET N N 6.117 1.376 -8.691 1.00 . A A . 128 MET N 1 1
17 44739 1 1 128 MET O O 6.113 3.952 -9.617 1.00 . A A . 128 MET O 1 1
17 44740 1 1 128 MET SD S 4.603 4.752 -5.360 1.00 . A A . 128 MET SD 1 1
17 44741 1 1 129 ILE C C 5.125 6.788 -8.803 1.00 . A A . 129 ILE C 1 1
17 44742 1 1 129 ILE CA C 4.113 5.772 -9.352 1.00 . A A . 129 ILE CA 1 1
17 44743 1 1 129 ILE CB C 2.694 6.314 -9.170 1.00 . A A . 129 ILE CB 1 1
17 44744 1 1 129 ILE CD1 C 1.498 7.626 -7.410 1.00 . A A . 129 ILE CD1 1 1
17 44745 1 1 129 ILE CG1 C 2.374 6.402 -7.674 1.00 . A A . 129 ILE CG1 1 1
17 44746 1 1 129 ILE CG2 C 1.697 5.372 -9.847 1.00 . A A . 129 ILE CG2 1 1
17 44747 1 1 129 ILE H H 3.539 4.242 -7.957 1.00 . A A . 129 ILE H 1 1
17 44748 1 1 129 ILE HA H 4.303 5.601 -10.401 1.00 . A A . 129 ILE HA 1 1
17 44749 1 1 129 ILE HB H 2.621 7.294 -9.614 1.00 . A A . 129 ILE HB 1 1
17 44750 1 1 129 ILE HD11 H 1.057 7.549 -6.427 1.00 . A A . 129 ILE HD11 1 1
17 44751 1 1 129 ILE HD12 H 0.714 7.675 -8.152 1.00 . A A . 129 ILE HD12 1 1
17 44752 1 1 129 ILE HD13 H 2.101 8.520 -7.466 1.00 . A A . 129 ILE HD13 1 1
17 44753 1 1 129 ILE HG12 H 1.848 5.509 -7.366 1.00 . A A . 129 ILE HG12 1 1
17 44754 1 1 129 ILE HG13 H 3.292 6.491 -7.114 1.00 . A A . 129 ILE HG13 1 1
17 44755 1 1 129 ILE HG21 H 0.741 5.440 -9.350 1.00 . A A . 129 ILE HG21 1 1
17 44756 1 1 129 ILE HG22 H 2.062 4.357 -9.786 1.00 . A A . 129 ILE HG22 1 1
17 44757 1 1 129 ILE HG23 H 1.585 5.652 -10.884 1.00 . A A . 129 ILE HG23 1 1
17 44758 1 1 129 ILE N N 4.232 4.486 -8.605 1.00 . A A . 129 ILE N 1 1
17 44759 1 1 129 ILE O O 5.718 6.569 -7.765 1.00 . A A . 129 ILE O 1 1
17 44760 1 1 130 PRO C C 5.609 9.907 -8.119 1.00 . A A . 130 PRO C 1 1
17 44761 1 1 130 PRO CA C 6.224 9.007 -9.196 1.00 . A A . 130 PRO CA 1 1
17 44762 1 1 130 PRO CB C 6.421 9.795 -10.489 1.00 . A A . 130 PRO CB 1 1
17 44763 1 1 130 PRO CD C 4.587 8.200 -10.810 1.00 . A A . 130 PRO CD 1 1
17 44764 1 1 130 PRO CG C 5.411 9.284 -11.496 1.00 . A A . 130 PRO CG 1 1
17 44765 1 1 130 PRO HA H 7.173 8.620 -8.856 1.00 . A A . 130 PRO HA 1 1
17 44766 1 1 130 PRO HB2 H 6.259 10.848 -10.305 1.00 . A A . 130 PRO HB2 1 1
17 44767 1 1 130 PRO HB3 H 7.420 9.638 -10.866 1.00 . A A . 130 PRO HB3 1 1
17 44768 1 1 130 PRO HD2 H 3.591 8.569 -10.608 1.00 . A A . 130 PRO HD2 1 1
17 44769 1 1 130 PRO HD3 H 4.538 7.320 -11.434 1.00 . A A . 130 PRO HD3 1 1
17 44770 1 1 130 PRO HG2 H 4.766 10.093 -11.811 1.00 . A A . 130 PRO HG2 1 1
17 44771 1 1 130 PRO HG3 H 5.921 8.866 -12.349 1.00 . A A . 130 PRO HG3 1 1
17 44772 1 1 130 PRO N N 5.291 7.873 -9.523 1.00 . A A . 130 PRO N 1 1
17 44773 1 1 130 PRO O O 4.726 10.698 -8.389 1.00 . A A . 130 PRO O 1 1
17 44774 1 1 131 LEU C C 6.341 11.902 -5.643 1.00 . A A . 131 LEU C 1 1
17 44775 1 1 131 LEU CA C 5.504 10.630 -5.803 1.00 . A A . 131 LEU CA 1 1
17 44776 1 1 131 LEU CB C 5.516 9.836 -4.499 1.00 . A A . 131 LEU CB 1 1
17 44777 1 1 131 LEU CD1 C 4.392 7.884 -3.410 1.00 . A A . 131 LEU CD1 1 1
17 44778 1 1 131 LEU CD2 C 3.108 9.986 -3.870 1.00 . A A . 131 LEU CD2 1 1
17 44779 1 1 131 LEU CG C 4.209 9.054 -4.381 1.00 . A A . 131 LEU CG 1 1
17 44780 1 1 131 LEU H H 6.771 9.137 -6.703 1.00 . A A . 131 LEU H 1 1
17 44781 1 1 131 LEU HA H 4.487 10.901 -6.046 1.00 . A A . 131 LEU HA 1 1
17 44782 1 1 131 LEU HB2 H 6.351 9.151 -4.501 1.00 . A A . 131 LEU HB2 1 1
17 44783 1 1 131 LEU HB3 H 5.605 10.514 -3.663 1.00 . A A . 131 LEU HB3 1 1
17 44784 1 1 131 LEU HD11 H 4.356 6.957 -3.959 1.00 . A A . 131 LEU HD11 1 1
17 44785 1 1 131 LEU HD12 H 3.602 7.896 -2.675 1.00 . A A . 131 LEU HD12 1 1
17 44786 1 1 131 LEU HD13 H 5.348 7.970 -2.914 1.00 . A A . 131 LEU HD13 1 1
17 44787 1 1 131 LEU HD21 H 3.066 9.938 -2.792 1.00 . A A . 131 LEU HD21 1 1
17 44788 1 1 131 LEU HD22 H 2.158 9.681 -4.283 1.00 . A A . 131 LEU HD22 1 1
17 44789 1 1 131 LEU HD23 H 3.325 10.999 -4.177 1.00 . A A . 131 LEU HD23 1 1
17 44790 1 1 131 LEU HG H 3.934 8.670 -5.353 1.00 . A A . 131 LEU HG 1 1
17 44791 1 1 131 LEU N N 6.064 9.787 -6.899 1.00 . A A . 131 LEU N 1 1
17 44792 1 1 131 LEU O O 7.472 11.972 -6.083 1.00 . A A . 131 LEU O 1 1
17 44793 1 1 132 ASN C C 7.172 14.261 -3.467 1.00 . A A . 132 ASN C 1 1
17 44794 1 1 132 ASN CA C 6.533 14.197 -4.861 1.00 . A A . 132 ASN CA 1 1
17 44795 1 1 132 ASN CB C 5.564 15.372 -5.040 1.00 . A A . 132 ASN CB 1 1
17 44796 1 1 132 ASN CG C 6.107 16.330 -6.102 1.00 . A A . 132 ASN CG 1 1
17 44797 1 1 132 ASN H H 4.862 12.844 -4.706 1.00 . A A . 132 ASN H 1 1
17 44798 1 1 132 ASN HA H 7.308 14.257 -5.611 1.00 . A A . 132 ASN HA 1 1
17 44799 1 1 132 ASN HB2 H 4.601 14.997 -5.354 1.00 . A A . 132 ASN HB2 1 1
17 44800 1 1 132 ASN HB3 H 5.456 15.900 -4.105 1.00 . A A . 132 ASN HB3 1 1
17 44801 1 1 132 ASN HD21 H 7.423 17.169 -4.874 1.00 . A A . 132 ASN HD21 1 1
17 44802 1 1 132 ASN HD22 H 7.416 17.780 -6.458 1.00 . A A . 132 ASN HD22 1 1
17 44803 1 1 132 ASN N N 5.783 12.917 -5.033 1.00 . A A . 132 ASN N 1 1
17 44804 1 1 132 ASN ND2 N 7.061 17.162 -5.785 1.00 . A A . 132 ASN ND2 1 1
17 44805 1 1 132 ASN O O 6.764 15.030 -2.620 1.00 . A A . 132 ASN O 1 1
17 44806 1 1 132 ASN OD1 O 5.659 16.322 -7.231 1.00 . A A . 132 ASN OD1 1 1
17 44807 1 1 133 TRP C C 9.259 14.899 -1.523 1.00 . A A . 133 TRP C 1 1
17 44808 1 1 133 TRP CA C 8.846 13.468 -1.886 1.00 . A A . 133 TRP CA 1 1
17 44809 1 1 133 TRP CB C 10.095 12.582 -1.933 1.00 . A A . 133 TRP CB 1 1
17 44810 1 1 133 TRP CD1 C 9.832 10.796 -3.698 1.00 . A A . 133 TRP CD1 1 1
17 44811 1 1 133 TRP CD2 C 9.165 10.109 -1.664 1.00 . A A . 133 TRP CD2 1 1
17 44812 1 1 133 TRP CE2 C 8.957 9.026 -2.547 1.00 . A A . 133 TRP CE2 1 1
17 44813 1 1 133 TRP CE3 C 8.826 9.936 -0.311 1.00 . A A . 133 TRP CE3 1 1
17 44814 1 1 133 TRP CG C 9.718 11.223 -2.420 1.00 . A A . 133 TRP CG 1 1
17 44815 1 1 133 TRP CH2 C 8.098 7.659 -0.758 1.00 . A A . 133 TRP CH2 1 1
17 44816 1 1 133 TRP CZ2 C 8.430 7.815 -2.105 1.00 . A A . 133 TRP CZ2 1 1
17 44817 1 1 133 TRP CZ3 C 8.296 8.717 0.138 1.00 . A A . 133 TRP CZ3 1 1
17 44818 1 1 133 TRP H H 8.477 12.840 -3.922 1.00 . A A . 133 TRP H 1 1
17 44819 1 1 133 TRP HA H 8.165 13.089 -1.139 1.00 . A A . 133 TRP HA 1 1
17 44820 1 1 133 TRP HB2 H 10.821 13.018 -2.604 1.00 . A A . 133 TRP HB2 1 1
17 44821 1 1 133 TRP HB3 H 10.520 12.505 -0.943 1.00 . A A . 133 TRP HB3 1 1
17 44822 1 1 133 TRP HD1 H 10.212 11.380 -4.524 1.00 . A A . 133 TRP HD1 1 1
17 44823 1 1 133 TRP HE1 H 9.348 8.952 -4.592 1.00 . A A . 133 TRP HE1 1 1
17 44824 1 1 133 TRP HE3 H 8.975 10.746 0.388 1.00 . A A . 133 TRP HE3 1 1
17 44825 1 1 133 TRP HH2 H 7.689 6.722 -0.408 1.00 . A A . 133 TRP HH2 1 1
17 44826 1 1 133 TRP HZ2 H 8.281 7.004 -2.801 1.00 . A A . 133 TRP HZ2 1 1
17 44827 1 1 133 TRP HZ3 H 8.038 8.593 1.179 1.00 . A A . 133 TRP HZ3 1 1
17 44828 1 1 133 TRP N N 8.175 13.457 -3.224 1.00 . A A . 133 TRP N 1 1
17 44829 1 1 133 TRP NE1 N 9.376 9.494 -3.776 1.00 . A A . 133 TRP NE1 1 1
17 44830 1 1 133 TRP O O 9.339 15.257 -0.364 1.00 . A A . 133 TRP O 1 1
17 44831 1 1 134 ASP C C 8.778 17.879 -1.553 1.00 . A A . 134 ASP C 1 1
17 44832 1 1 134 ASP CA C 9.930 17.123 -2.227 1.00 . A A . 134 ASP CA 1 1
17 44833 1 1 134 ASP CB C 10.300 17.818 -3.540 1.00 . A A . 134 ASP CB 1 1
17 44834 1 1 134 ASP CG C 11.570 18.649 -3.339 1.00 . A A . 134 ASP CG 1 1
17 44835 1 1 134 ASP H H 9.447 15.401 -3.432 1.00 . A A . 134 ASP H 1 1
17 44836 1 1 134 ASP HA H 10.787 17.121 -1.570 1.00 . A A . 134 ASP HA 1 1
17 44837 1 1 134 ASP HB2 H 10.475 17.073 -4.303 1.00 . A A . 134 ASP HB2 1 1
17 44838 1 1 134 ASP HB3 H 9.493 18.466 -3.847 1.00 . A A . 134 ASP HB3 1 1
17 44839 1 1 134 ASP N N 9.521 15.716 -2.507 1.00 . A A . 134 ASP N 1 1
17 44840 1 1 134 ASP O O 8.992 18.839 -0.838 1.00 . A A . 134 ASP O 1 1
17 44841 1 1 134 ASP OD1 O 11.448 19.788 -2.920 1.00 . A A . 134 ASP OD1 1 1
17 44842 1 1 134 ASP OD2 O 12.642 18.131 -3.606 1.00 . A A . 134 ASP OD2 1 1
17 44843 1 1 135 ASP C C 6.068 17.520 0.204 1.00 . A A . 135 ASP C 1 1
17 44844 1 1 135 ASP CA C 6.396 18.155 -1.154 1.00 . A A . 135 ASP CA 1 1
17 44845 1 1 135 ASP CB C 5.182 18.028 -2.079 1.00 . A A . 135 ASP CB 1 1
17 44846 1 1 135 ASP CG C 4.398 19.342 -2.083 1.00 . A A . 135 ASP CG 1 1
17 44847 1 1 135 ASP H H 7.406 16.685 -2.359 1.00 . A A . 135 ASP H 1 1
17 44848 1 1 135 ASP HA H 6.634 19.199 -1.015 1.00 . A A . 135 ASP HA 1 1
17 44849 1 1 135 ASP HB2 H 5.517 17.806 -3.082 1.00 . A A . 135 ASP HB2 1 1
17 44850 1 1 135 ASP HB3 H 4.543 17.231 -1.729 1.00 . A A . 135 ASP HB3 1 1
17 44851 1 1 135 ASP N N 7.561 17.458 -1.777 1.00 . A A . 135 ASP N 1 1
17 44852 1 1 135 ASP O O 5.288 18.049 0.972 1.00 . A A . 135 ASP O 1 1
17 44853 1 1 135 ASP OD1 O 3.816 19.664 -1.061 1.00 . A A . 135 ASP OD1 1 1
17 44854 1 1 135 ASP OD2 O 4.392 20.002 -3.109 1.00 . A A . 135 ASP OD2 1 1
17 44855 1 1 136 PHE C C 7.654 15.695 2.653 1.00 . A A . 136 PHE C 1 1
17 44856 1 1 136 PHE CA C 6.379 15.729 1.811 1.00 . A A . 136 PHE CA 1 1
17 44857 1 1 136 PHE CB C 5.909 14.294 1.570 1.00 . A A . 136 PHE CB 1 1
17 44858 1 1 136 PHE CD1 C 4.396 14.404 -0.440 1.00 . A A . 136 PHE CD1 1 1
17 44859 1 1 136 PHE CD2 C 3.399 14.180 1.758 1.00 . A A . 136 PHE CD2 1 1
17 44860 1 1 136 PHE CE1 C 3.123 14.392 -1.019 1.00 . A A . 136 PHE CE1 1 1
17 44861 1 1 136 PHE CE2 C 2.125 14.169 1.178 1.00 . A A . 136 PHE CE2 1 1
17 44862 1 1 136 PHE CG C 4.534 14.298 0.948 1.00 . A A . 136 PHE CG 1 1
17 44863 1 1 136 PHE CZ C 1.988 14.275 -0.210 1.00 . A A . 136 PHE CZ 1 1
17 44864 1 1 136 PHE H H 7.284 15.992 -0.132 1.00 . A A . 136 PHE H 1 1
17 44865 1 1 136 PHE HA H 5.612 16.276 2.338 1.00 . A A . 136 PHE HA 1 1
17 44866 1 1 136 PHE HB2 H 6.601 13.797 0.907 1.00 . A A . 136 PHE HB2 1 1
17 44867 1 1 136 PHE HB3 H 5.873 13.766 2.512 1.00 . A A . 136 PHE HB3 1 1
17 44868 1 1 136 PHE HD1 H 5.272 14.496 -1.064 1.00 . A A . 136 PHE HD1 1 1
17 44869 1 1 136 PHE HD2 H 3.505 14.098 2.829 1.00 . A A . 136 PHE HD2 1 1
17 44870 1 1 136 PHE HE1 H 3.017 14.475 -2.090 1.00 . A A . 136 PHE HE1 1 1
17 44871 1 1 136 PHE HE2 H 1.249 14.077 1.801 1.00 . A A . 136 PHE HE2 1 1
17 44872 1 1 136 PHE HZ H 1.005 14.267 -0.658 1.00 . A A . 136 PHE HZ 1 1
17 44873 1 1 136 PHE N N 6.658 16.393 0.505 1.00 . A A . 136 PHE N 1 1
17 44874 1 1 136 PHE O O 8.740 15.933 2.162 1.00 . A A . 136 PHE O 1 1
17 44875 1 1 137 THR C C 8.684 14.044 5.631 1.00 . A A . 137 THR C 1 1
17 44876 1 1 137 THR CA C 8.736 15.322 4.791 1.00 . A A . 137 THR CA 1 1
17 44877 1 1 137 THR CB C 8.770 16.542 5.715 1.00 . A A . 137 THR CB 1 1
17 44878 1 1 137 THR CG2 C 10.163 16.677 6.331 1.00 . A A . 137 THR CG2 1 1
17 44879 1 1 137 THR H H 6.641 15.191 4.288 1.00 . A A . 137 THR H 1 1
17 44880 1 1 137 THR HA H 9.625 15.312 4.176 1.00 . A A . 137 THR HA 1 1
17 44881 1 1 137 THR HB H 8.043 16.418 6.503 1.00 . A A . 137 THR HB 1 1
17 44882 1 1 137 THR HG1 H 7.523 17.707 4.783 1.00 . A A . 137 THR HG1 1 1
17 44883 1 1 137 THR HG21 H 10.892 16.222 5.676 1.00 . A A . 137 THR HG21 1 1
17 44884 1 1 137 THR HG22 H 10.183 16.182 7.290 1.00 . A A . 137 THR HG22 1 1
17 44885 1 1 137 THR HG23 H 10.400 17.723 6.460 1.00 . A A . 137 THR HG23 1 1
17 44886 1 1 137 THR N N 7.530 15.388 3.917 1.00 . A A . 137 THR N 1 1
17 44887 1 1 137 THR O O 7.675 13.729 6.232 1.00 . A A . 137 THR O 1 1
17 44888 1 1 137 THR OG1 O 8.465 17.710 4.966 1.00 . A A . 137 THR OG1 1 1
17 44889 1 1 138 LYS C C 9.789 12.387 7.969 1.00 . A A . 138 LYS C 1 1
17 44890 1 1 138 LYS CA C 9.769 12.041 6.478 1.00 . A A . 138 LYS CA 1 1
17 44891 1 1 138 LYS CB C 11.021 11.235 6.118 1.00 . A A . 138 LYS CB 1 1
17 44892 1 1 138 LYS CD C 11.789 9.791 8.007 1.00 . A A . 138 LYS CD 1 1
17 44893 1 1 138 LYS CE C 13.264 9.991 7.646 1.00 . A A . 138 LYS CE 1 1
17 44894 1 1 138 LYS CG C 10.938 9.838 6.737 1.00 . A A . 138 LYS CG 1 1
17 44895 1 1 138 LYS H H 10.567 13.561 5.188 1.00 . A A . 138 LYS H 1 1
17 44896 1 1 138 LYS HA H 8.888 11.461 6.252 1.00 . A A . 138 LYS HA 1 1
17 44897 1 1 138 LYS HB2 H 11.093 11.148 5.044 1.00 . A A . 138 LYS HB2 1 1
17 44898 1 1 138 LYS HB3 H 11.895 11.743 6.495 1.00 . A A . 138 LYS HB3 1 1
17 44899 1 1 138 LYS HD2 H 11.472 10.575 8.680 1.00 . A A . 138 LYS HD2 1 1
17 44900 1 1 138 LYS HD3 H 11.664 8.833 8.487 1.00 . A A . 138 LYS HD3 1 1
17 44901 1 1 138 LYS HE2 H 13.855 9.210 8.100 1.00 . A A . 138 LYS HE2 1 1
17 44902 1 1 138 LYS HE3 H 13.382 9.952 6.573 1.00 . A A . 138 LYS HE3 1 1
17 44903 1 1 138 LYS HG2 H 9.913 9.612 6.981 1.00 . A A . 138 LYS HG2 1 1
17 44904 1 1 138 LYS HG3 H 11.309 9.110 6.032 1.00 . A A . 138 LYS HG3 1 1
17 44905 1 1 138 LYS HZ1 H 14.723 11.251 8.434 1.00 . A A . 138 LYS HZ1 1 1
17 44906 1 1 138 LYS HZ2 H 13.148 11.601 8.965 1.00 . A A . 138 LYS HZ2 1 1
17 44907 1 1 138 LYS HZ3 H 13.632 12.025 7.393 1.00 . A A . 138 LYS HZ3 1 1
17 44908 1 1 138 LYS N N 9.761 13.301 5.680 1.00 . A A . 138 LYS N 1 1
17 44909 1 1 138 LYS NZ N 13.726 11.317 8.147 1.00 . A A . 138 LYS NZ 1 1
17 44910 1 1 138 LYS O O 10.688 13.049 8.450 1.00 . A A . 138 LYS O 1 1
17 44911 1 1 139 VAL C C 9.233 11.083 10.987 1.00 . A A . 139 VAL C 1 1
17 44912 1 1 139 VAL CA C 8.740 12.274 10.158 1.00 . A A . 139 VAL CA 1 1
17 44913 1 1 139 VAL CB C 7.299 12.604 10.554 1.00 . A A . 139 VAL CB 1 1
17 44914 1 1 139 VAL CG1 C 6.848 13.876 9.834 1.00 . A A . 139 VAL CG1 1 1
17 44915 1 1 139 VAL CG2 C 6.380 11.444 10.160 1.00 . A A . 139 VAL CG2 1 1
17 44916 1 1 139 VAL H H 8.074 11.436 8.287 1.00 . A A . 139 VAL H 1 1
17 44917 1 1 139 VAL HA H 9.367 13.130 10.358 1.00 . A A . 139 VAL HA 1 1
17 44918 1 1 139 VAL HB H 7.247 12.759 11.623 1.00 . A A . 139 VAL HB 1 1
17 44919 1 1 139 VAL HG11 H 6.383 13.613 8.895 1.00 . A A . 139 VAL HG11 1 1
17 44920 1 1 139 VAL HG12 H 7.705 14.506 9.647 1.00 . A A . 139 VAL HG12 1 1
17 44921 1 1 139 VAL HG13 H 6.138 14.407 10.451 1.00 . A A . 139 VAL HG13 1 1
17 44922 1 1 139 VAL HG21 H 5.396 11.609 10.573 1.00 . A A . 139 VAL HG21 1 1
17 44923 1 1 139 VAL HG22 H 6.782 10.519 10.546 1.00 . A A . 139 VAL HG22 1 1
17 44924 1 1 139 VAL HG23 H 6.313 11.387 9.084 1.00 . A A . 139 VAL HG23 1 1
17 44925 1 1 139 VAL N N 8.793 11.956 8.700 1.00 . A A . 139 VAL N 1 1
17 44926 1 1 139 VAL O O 9.667 11.244 12.111 1.00 . A A . 139 VAL O 1 1
17 44927 1 1 140 SER C C 10.277 7.681 10.312 1.00 . A A . 140 SER C 1 1
17 44928 1 1 140 SER CA C 9.624 8.706 11.241 1.00 . A A . 140 SER CA 1 1
17 44929 1 1 140 SER CB C 8.425 8.064 11.939 1.00 . A A . 140 SER CB 1 1
17 44930 1 1 140 SER H H 8.803 9.772 9.553 1.00 . A A . 140 SER H 1 1
17 44931 1 1 140 SER HA H 10.341 9.024 11.983 1.00 . A A . 140 SER HA 1 1
17 44932 1 1 140 SER HB2 H 7.562 8.116 11.297 1.00 . A A . 140 SER HB2 1 1
17 44933 1 1 140 SER HB3 H 8.648 7.027 12.154 1.00 . A A . 140 SER HB3 1 1
17 44934 1 1 140 SER HG H 7.581 9.506 12.936 1.00 . A A . 140 SER HG 1 1
17 44935 1 1 140 SER N N 9.165 9.890 10.456 1.00 . A A . 140 SER N 1 1
17 44936 1 1 140 SER O O 9.792 7.407 9.232 1.00 . A A . 140 SER O 1 1
17 44937 1 1 140 SER OG O 8.154 8.764 13.145 1.00 . A A . 140 SER OG 1 1
17 44938 1 1 141 SER C C 12.812 5.099 10.778 1.00 . A A . 141 SER C 1 1
17 44939 1 1 141 SER CA C 12.063 6.095 9.888 1.00 . A A . 141 SER CA 1 1
17 44940 1 1 141 SER CB C 13.058 6.795 8.961 1.00 . A A . 141 SER CB 1 1
17 44941 1 1 141 SER H H 11.736 7.342 11.614 1.00 . A A . 141 SER H 1 1
17 44942 1 1 141 SER HA H 11.332 5.568 9.297 1.00 . A A . 141 SER HA 1 1
17 44943 1 1 141 SER HB2 H 13.144 7.830 9.240 1.00 . A A . 141 SER HB2 1 1
17 44944 1 1 141 SER HB3 H 14.027 6.320 9.048 1.00 . A A . 141 SER HB3 1 1
17 44945 1 1 141 SER HG H 13.101 7.323 7.089 1.00 . A A . 141 SER HG 1 1
17 44946 1 1 141 SER N N 11.374 7.109 10.734 1.00 . A A . 141 SER N 1 1
17 44947 1 1 141 SER O O 13.477 5.477 11.723 1.00 . A A . 141 SER O 1 1
17 44948 1 1 141 SER OG O 12.593 6.707 7.621 1.00 . A A . 141 SER OG 1 1
17 44949 1 1 142 ARG C C 14.231 1.915 10.332 1.00 . A A . 142 ARG C 1 1
17 44950 1 1 142 ARG CA C 13.441 2.810 11.285 1.00 . A A . 142 ARG CA 1 1
17 44951 1 1 142 ARG CB C 12.429 1.963 12.061 1.00 . A A . 142 ARG CB 1 1
17 44952 1 1 142 ARG CD C 12.725 2.110 14.538 1.00 . A A . 142 ARG CD 1 1
17 44953 1 1 142 ARG CG C 13.112 1.334 13.278 1.00 . A A . 142 ARG CG 1 1
17 44954 1 1 142 ARG CZ C 11.412 0.452 15.754 1.00 . A A . 142 ARG CZ 1 1
17 44955 1 1 142 ARG H H 12.190 3.546 9.702 1.00 . A A . 142 ARG H 1 1
17 44956 1 1 142 ARG HA H 14.116 3.297 11.973 1.00 . A A . 142 ARG HA 1 1
17 44957 1 1 142 ARG HB2 H 11.611 2.589 12.387 1.00 . A A . 142 ARG HB2 1 1
17 44958 1 1 142 ARG HB3 H 12.050 1.180 11.420 1.00 . A A . 142 ARG HB3 1 1
17 44959 1 1 142 ARG HD2 H 13.501 2.003 15.282 1.00 . A A . 142 ARG HD2 1 1
17 44960 1 1 142 ARG HD3 H 12.604 3.155 14.294 1.00 . A A . 142 ARG HD3 1 1
17 44961 1 1 142 ARG HE H 10.607 2.068 14.922 1.00 . A A . 142 ARG HE 1 1
17 44962 1 1 142 ARG HG2 H 12.796 0.306 13.377 1.00 . A A . 142 ARG HG2 1 1
17 44963 1 1 142 ARG HG3 H 14.184 1.371 13.151 1.00 . A A . 142 ARG HG3 1 1
17 44964 1 1 142 ARG HH11 H 13.385 0.103 15.622 1.00 . A A . 142 ARG HH11 1 1
17 44965 1 1 142 ARG HH12 H 12.472 -1.082 16.491 1.00 . A A . 142 ARG HH12 1 1
17 44966 1 1 142 ARG HH21 H 9.433 0.518 16.049 1.00 . A A . 142 ARG HH21 1 1
17 44967 1 1 142 ARG HH22 H 10.247 -0.851 16.731 1.00 . A A . 142 ARG HH22 1 1
17 44968 1 1 142 ARG N N 12.722 3.833 10.474 1.00 . A A . 142 ARG N 1 1
17 44969 1 1 142 ARG NE N 11.440 1.574 15.076 1.00 . A A . 142 ARG NE 1 1
17 44970 1 1 142 ARG NH1 N 12.509 -0.228 15.972 1.00 . A A . 142 ARG NH1 1 1
17 44971 1 1 142 ARG NH2 N 10.275 0.005 16.214 1.00 . A A . 142 ARG NH2 1 1
17 44972 1 1 142 ARG O O 13.690 1.400 9.374 1.00 . A A . 142 ARG O 1 1
17 44973 1 1 143 THR C C 16.520 -0.511 10.330 1.00 . A A . 143 THR C 1 1
17 44974 1 1 143 THR CA C 16.308 0.853 9.672 1.00 . A A . 143 THR CA 1 1
17 44975 1 1 143 THR CB C 17.667 1.512 9.416 1.00 . A A . 143 THR CB 1 1
17 44976 1 1 143 THR CG2 C 18.319 0.894 8.175 1.00 . A A . 143 THR CG2 1 1
17 44977 1 1 143 THR H H 15.925 2.127 11.361 1.00 . A A . 143 THR H 1 1
17 44978 1 1 143 THR HA H 15.787 0.724 8.735 1.00 . A A . 143 THR HA 1 1
17 44979 1 1 143 THR HB H 18.309 1.356 10.269 1.00 . A A . 143 THR HB 1 1
17 44980 1 1 143 THR HG1 H 17.408 3.325 10.071 1.00 . A A . 143 THR HG1 1 1
17 44981 1 1 143 THR HG21 H 18.451 1.655 7.421 1.00 . A A . 143 THR HG21 1 1
17 44982 1 1 143 THR HG22 H 17.687 0.108 7.787 1.00 . A A . 143 THR HG22 1 1
17 44983 1 1 143 THR HG23 H 19.281 0.482 8.442 1.00 . A A . 143 THR HG23 1 1
17 44984 1 1 143 THR N N 15.500 1.718 10.579 1.00 . A A . 143 THR N 1 1
17 44985 1 1 143 THR O O 16.951 -0.602 11.463 1.00 . A A . 143 THR O 1 1
17 44986 1 1 143 THR OG1 O 17.483 2.906 9.210 1.00 . A A . 143 THR OG1 1 1
17 44987 1 1 144 VAL C C 17.219 -3.806 9.255 1.00 . A A . 144 VAL C 1 1
17 44988 1 1 144 VAL CA C 16.412 -2.927 10.217 1.00 . A A . 144 VAL CA 1 1
17 44989 1 1 144 VAL CB C 15.041 -3.560 10.476 1.00 . A A . 144 VAL CB 1 1
17 44990 1 1 144 VAL CG1 C 14.275 -3.693 9.158 1.00 . A A . 144 VAL CG1 1 1
17 44991 1 1 144 VAL CG2 C 15.226 -4.946 11.101 1.00 . A A . 144 VAL CG2 1 1
17 44992 1 1 144 VAL H H 15.885 -1.477 8.714 1.00 . A A . 144 VAL H 1 1
17 44993 1 1 144 VAL HA H 16.947 -2.839 11.152 1.00 . A A . 144 VAL HA 1 1
17 44994 1 1 144 VAL HB H 14.480 -2.932 11.153 1.00 . A A . 144 VAL HB 1 1
17 44995 1 1 144 VAL HG11 H 14.365 -4.704 8.789 1.00 . A A . 144 VAL HG11 1 1
17 44996 1 1 144 VAL HG12 H 14.687 -3.008 8.432 1.00 . A A . 144 VAL HG12 1 1
17 44997 1 1 144 VAL HG13 H 13.233 -3.461 9.322 1.00 . A A . 144 VAL HG13 1 1
17 44998 1 1 144 VAL HG21 H 14.270 -5.321 11.435 1.00 . A A . 144 VAL HG21 1 1
17 44999 1 1 144 VAL HG22 H 15.899 -4.875 11.943 1.00 . A A . 144 VAL HG22 1 1
17 45000 1 1 144 VAL HG23 H 15.640 -5.620 10.366 1.00 . A A . 144 VAL HG23 1 1
17 45001 1 1 144 VAL N N 16.226 -1.571 9.628 1.00 . A A . 144 VAL N 1 1
17 45002 1 1 144 VAL O O 16.922 -3.895 8.076 1.00 . A A . 144 VAL O 1 1
17 45003 1 1 145 GLU C C 18.483 -6.734 8.852 1.00 . A A . 145 GLU C 1 1
17 45004 1 1 145 GLU CA C 19.080 -5.326 8.887 1.00 . A A . 145 GLU CA 1 1
17 45005 1 1 145 GLU CB C 20.502 -5.386 9.450 1.00 . A A . 145 GLU CB 1 1
17 45006 1 1 145 GLU CD C 22.574 -3.991 9.537 1.00 . A A . 145 GLU CD 1 1
17 45007 1 1 145 GLU CG C 21.409 -4.444 8.655 1.00 . A A . 145 GLU CG 1 1
17 45008 1 1 145 GLU H H 18.460 -4.357 10.704 1.00 . A A . 145 GLU H 1 1
17 45009 1 1 145 GLU HA H 19.105 -4.921 7.886 1.00 . A A . 145 GLU HA 1 1
17 45010 1 1 145 GLU HB2 H 20.491 -5.085 10.488 1.00 . A A . 145 GLU HB2 1 1
17 45011 1 1 145 GLU HB3 H 20.879 -6.395 9.373 1.00 . A A . 145 GLU HB3 1 1
17 45012 1 1 145 GLU HG2 H 21.793 -4.962 7.788 1.00 . A A . 145 GLU HG2 1 1
17 45013 1 1 145 GLU HG3 H 20.843 -3.582 8.338 1.00 . A A . 145 GLU HG3 1 1
17 45014 1 1 145 GLU N N 18.239 -4.453 9.754 1.00 . A A . 145 GLU N 1 1
17 45015 1 1 145 GLU O O 17.685 -7.103 9.692 1.00 . A A . 145 GLU O 1 1
17 45016 1 1 145 GLU OE1 O 23.252 -4.849 10.077 1.00 . A A . 145 GLU OE1 1 1
17 45017 1 1 145 GLU OE2 O 22.768 -2.792 9.657 1.00 . A A . 145 GLU OE2 1 1
17 45018 1 1 146 ASP C C 19.461 -9.877 7.449 1.00 . A A . 146 ASP C 1 1
17 45019 1 1 146 ASP CA C 18.325 -8.909 7.790 1.00 . A A . 146 ASP CA 1 1
17 45020 1 1 146 ASP CB C 17.257 -8.963 6.692 1.00 . A A . 146 ASP CB 1 1
17 45021 1 1 146 ASP CG C 16.024 -9.706 7.211 1.00 . A A . 146 ASP CG 1 1
17 45022 1 1 146 ASP H H 19.519 -7.206 7.227 1.00 . A A . 146 ASP H 1 1
17 45023 1 1 146 ASP HA H 17.886 -9.189 8.736 1.00 . A A . 146 ASP HA 1 1
17 45024 1 1 146 ASP HB2 H 16.979 -7.957 6.412 1.00 . A A . 146 ASP HB2 1 1
17 45025 1 1 146 ASP HB3 H 17.650 -9.480 5.830 1.00 . A A . 146 ASP HB3 1 1
17 45026 1 1 146 ASP N N 18.865 -7.523 7.884 1.00 . A A . 146 ASP N 1 1
17 45027 1 1 146 ASP O O 20.455 -9.498 6.860 1.00 . A A . 146 ASP O 1 1
17 45028 1 1 146 ASP OD1 O 15.244 -9.096 7.923 1.00 . A A . 146 ASP OD1 1 1
17 45029 1 1 146 ASP OD2 O 15.879 -10.873 6.884 1.00 . A A . 146 ASP OD2 1 1
17 45030 1 1 147 THR C C 20.576 -12.227 5.982 1.00 . A A . 147 THR C 1 1
17 45031 1 1 147 THR CA C 20.388 -12.122 7.501 1.00 . A A . 147 THR CA 1 1
17 45032 1 1 147 THR CB C 19.988 -13.490 8.060 1.00 . A A . 147 THR CB 1 1
17 45033 1 1 147 THR CG2 C 20.171 -13.496 9.580 1.00 . A A . 147 THR CG2 1 1
17 45034 1 1 147 THR H H 18.509 -11.409 8.280 1.00 . A A . 147 THR H 1 1
17 45035 1 1 147 THR HA H 21.315 -11.806 7.956 1.00 . A A . 147 THR HA 1 1
17 45036 1 1 147 THR HB H 20.613 -14.254 7.625 1.00 . A A . 147 THR HB 1 1
17 45037 1 1 147 THR HG1 H 18.074 -13.306 8.384 1.00 . A A . 147 THR HG1 1 1
17 45038 1 1 147 THR HG21 H 21.171 -13.168 9.823 1.00 . A A . 147 THR HG21 1 1
17 45039 1 1 147 THR HG22 H 20.020 -14.497 9.957 1.00 . A A . 147 THR HG22 1 1
17 45040 1 1 147 THR HG23 H 19.453 -12.829 10.032 1.00 . A A . 147 THR HG23 1 1
17 45041 1 1 147 THR N N 19.320 -11.126 7.809 1.00 . A A . 147 THR N 1 1
17 45042 1 1 147 THR O O 21.576 -12.728 5.505 1.00 . A A . 147 THR O 1 1
17 45043 1 1 147 THR OG1 O 18.627 -13.754 7.739 1.00 . A A . 147 THR OG1 1 1
17 45044 1 1 148 ASN C C 20.087 -10.427 3.192 1.00 . A A . 148 ASN C 1 1
17 45045 1 1 148 ASN CA C 19.750 -11.821 3.738 1.00 . A A . 148 ASN CA 1 1
17 45046 1 1 148 ASN CB C 18.435 -12.310 3.131 1.00 . A A . 148 ASN CB 1 1
17 45047 1 1 148 ASN CG C 18.730 -13.178 1.906 1.00 . A A . 148 ASN CG 1 1
17 45048 1 1 148 ASN H H 18.834 -11.352 5.637 1.00 . A A . 148 ASN H 1 1
17 45049 1 1 148 ASN HA H 20.540 -12.511 3.482 1.00 . A A . 148 ASN HA 1 1
17 45050 1 1 148 ASN HB2 H 17.899 -12.893 3.865 1.00 . A A . 148 ASN HB2 1 1
17 45051 1 1 148 ASN HB3 H 17.837 -11.462 2.835 1.00 . A A . 148 ASN HB3 1 1
17 45052 1 1 148 ASN HD21 H 17.679 -12.038 0.667 1.00 . A A . 148 ASN HD21 1 1
17 45053 1 1 148 ASN HD22 H 18.418 -13.391 -0.043 1.00 . A A . 148 ASN HD22 1 1
17 45054 1 1 148 ASN N N 19.623 -11.754 5.221 1.00 . A A . 148 ASN N 1 1
17 45055 1 1 148 ASN ND2 N 18.234 -12.841 0.747 1.00 . A A . 148 ASN ND2 1 1
17 45056 1 1 148 ASN O O 19.482 -9.450 3.584 1.00 . A A . 148 ASN O 1 1
17 45057 1 1 148 ASN OD1 O 19.420 -14.173 2.005 1.00 . A A . 148 ASN OD1 1 1
17 45058 1 1 149 PRO C C 20.400 -8.318 1.061 1.00 . A A . 149 PRO C 1 1
17 45059 1 1 149 PRO CA C 21.563 -9.126 1.644 1.00 . A A . 149 PRO CA 1 1
17 45060 1 1 149 PRO CB C 22.501 -9.562 0.520 1.00 . A A . 149 PRO CB 1 1
17 45061 1 1 149 PRO CD C 21.838 -11.553 1.785 1.00 . A A . 149 PRO CD 1 1
17 45062 1 1 149 PRO CG C 22.606 -11.071 0.562 1.00 . A A . 149 PRO CG 1 1
17 45063 1 1 149 PRO HA H 22.106 -8.526 2.358 1.00 . A A . 149 PRO HA 1 1
17 45064 1 1 149 PRO HB2 H 22.101 -9.249 -0.435 1.00 . A A . 149 PRO HB2 1 1
17 45065 1 1 149 PRO HB3 H 23.477 -9.127 0.668 1.00 . A A . 149 PRO HB3 1 1
17 45066 1 1 149 PRO HD2 H 21.166 -12.353 1.506 1.00 . A A . 149 PRO HD2 1 1
17 45067 1 1 149 PRO HD3 H 22.526 -11.896 2.542 1.00 . A A . 149 PRO HD3 1 1
17 45068 1 1 149 PRO HG2 H 22.174 -11.492 -0.335 1.00 . A A . 149 PRO HG2 1 1
17 45069 1 1 149 PRO HG3 H 23.640 -11.365 0.645 1.00 . A A . 149 PRO HG3 1 1
17 45070 1 1 149 PRO N N 21.054 -10.378 2.307 1.00 . A A . 149 PRO N 1 1
17 45071 1 1 149 PRO O O 20.296 -7.125 1.269 1.00 . A A . 149 PRO O 1 1
17 45072 1 1 150 ALA C C 17.266 -8.014 0.678 1.00 . A A . 150 ALA C 1 1
17 45073 1 1 150 ALA CA C 18.410 -8.216 -0.322 1.00 . A A . 150 ALA CA 1 1
17 45074 1 1 150 ALA CB C 17.898 -9.008 -1.525 1.00 . A A . 150 ALA CB 1 1
17 45075 1 1 150 ALA H H 19.668 -9.909 0.128 1.00 . A A . 150 ALA H 1 1
17 45076 1 1 150 ALA HA H 18.759 -7.251 -0.659 1.00 . A A . 150 ALA HA 1 1
17 45077 1 1 150 ALA HB1 H 16.996 -8.549 -1.899 1.00 . A A . 150 ALA HB1 1 1
17 45078 1 1 150 ALA HB2 H 17.687 -10.024 -1.225 1.00 . A A . 150 ALA HB2 1 1
17 45079 1 1 150 ALA HB3 H 18.649 -9.011 -2.301 1.00 . A A . 150 ALA HB3 1 1
17 45080 1 1 150 ALA N N 19.545 -8.953 0.306 1.00 . A A . 150 ALA N 1 1
17 45081 1 1 150 ALA O O 16.542 -7.040 0.599 1.00 . A A . 150 ALA O 1 1
17 45082 1 1 151 LEU C C 16.203 -7.572 3.505 1.00 . A A . 151 LEU C 1 1
17 45083 1 1 151 LEU CA C 15.943 -8.757 2.566 1.00 . A A . 151 LEU CA 1 1
17 45084 1 1 151 LEU CB C 15.770 -10.035 3.395 1.00 . A A . 151 LEU CB 1 1
17 45085 1 1 151 LEU CD1 C 15.187 -12.465 3.338 1.00 . A A . 151 LEU CD1 1 1
17 45086 1 1 151 LEU CD2 C 14.064 -10.899 1.758 1.00 . A A . 151 LEU CD2 1 1
17 45087 1 1 151 LEU CG C 15.378 -11.208 2.487 1.00 . A A . 151 LEU CG 1 1
17 45088 1 1 151 LEU H H 17.637 -9.721 1.645 1.00 . A A . 151 LEU H 1 1
17 45089 1 1 151 LEU HA H 15.036 -8.569 2.013 1.00 . A A . 151 LEU HA 1 1
17 45090 1 1 151 LEU HB2 H 16.700 -10.264 3.895 1.00 . A A . 151 LEU HB2 1 1
17 45091 1 1 151 LEU HB3 H 14.997 -9.881 4.133 1.00 . A A . 151 LEU HB3 1 1
17 45092 1 1 151 LEU HD11 H 14.333 -12.334 3.986 1.00 . A A . 151 LEU HD11 1 1
17 45093 1 1 151 LEU HD12 H 16.068 -12.632 3.937 1.00 . A A . 151 LEU HD12 1 1
17 45094 1 1 151 LEU HD13 H 15.022 -13.315 2.693 1.00 . A A . 151 LEU HD13 1 1
17 45095 1 1 151 LEU HD21 H 13.908 -9.833 1.723 1.00 . A A . 151 LEU HD21 1 1
17 45096 1 1 151 LEU HD22 H 13.244 -11.362 2.285 1.00 . A A . 151 LEU HD22 1 1
17 45097 1 1 151 LEU HD23 H 14.112 -11.289 0.752 1.00 . A A . 151 LEU HD23 1 1
17 45098 1 1 151 LEU HG H 16.162 -11.380 1.764 1.00 . A A . 151 LEU HG 1 1
17 45099 1 1 151 LEU N N 17.070 -8.922 1.600 1.00 . A A . 151 LEU N 1 1
17 45100 1 1 151 LEU O O 15.329 -7.163 4.244 1.00 . A A . 151 LEU O 1 1
17 45101 1 1 152 THR C C 16.796 -4.658 3.863 1.00 . A A . 152 THR C 1 1
17 45102 1 1 152 THR CA C 17.648 -5.827 4.359 1.00 . A A . 152 THR CA 1 1
17 45103 1 1 152 THR CB C 19.133 -5.455 4.279 1.00 . A A . 152 THR CB 1 1
17 45104 1 1 152 THR CG2 C 19.473 -4.438 5.372 1.00 . A A . 152 THR CG2 1 1
17 45105 1 1 152 THR H H 18.073 -7.324 2.867 1.00 . A A . 152 THR H 1 1
17 45106 1 1 152 THR HA H 17.383 -6.068 5.378 1.00 . A A . 152 THR HA 1 1
17 45107 1 1 152 THR HB H 19.343 -5.022 3.314 1.00 . A A . 152 THR HB 1 1
17 45108 1 1 152 THR HG1 H 20.373 -6.804 3.627 1.00 . A A . 152 THR HG1 1 1
17 45109 1 1 152 THR HG21 H 19.974 -3.590 4.930 1.00 . A A . 152 THR HG21 1 1
17 45110 1 1 152 THR HG22 H 20.124 -4.898 6.101 1.00 . A A . 152 THR HG22 1 1
17 45111 1 1 152 THR HG23 H 18.566 -4.108 5.856 1.00 . A A . 152 THR HG23 1 1
17 45112 1 1 152 THR N N 17.379 -6.999 3.476 1.00 . A A . 152 THR N 1 1
17 45113 1 1 152 THR O O 16.575 -4.516 2.675 1.00 . A A . 152 THR O 1 1
17 45114 1 1 152 THR OG1 O 19.921 -6.624 4.455 1.00 . A A . 152 THR OG1 1 1
17 45115 1 1 153 HIS C C 15.243 -1.652 5.370 1.00 . A A . 153 HIS C 1 1
17 45116 1 1 153 HIS CA C 15.475 -2.676 4.258 1.00 . A A . 153 HIS CA 1 1
17 45117 1 1 153 HIS CB C 14.126 -3.211 3.770 1.00 . A A . 153 HIS CB 1 1
17 45118 1 1 153 HIS CD2 C 12.349 -3.779 5.620 1.00 . A A . 153 HIS CD2 1 1
17 45119 1 1 153 HIS CE1 C 13.155 -5.687 6.256 1.00 . A A . 153 HIS CE1 1 1
17 45120 1 1 153 HIS CG C 13.470 -4.010 4.861 1.00 . A A . 153 HIS CG 1 1
17 45121 1 1 153 HIS H H 16.497 -3.930 5.699 1.00 . A A . 153 HIS H 1 1
17 45122 1 1 153 HIS HA H 15.979 -2.193 3.434 1.00 . A A . 153 HIS HA 1 1
17 45123 1 1 153 HIS HB2 H 13.489 -2.384 3.496 1.00 . A A . 153 HIS HB2 1 1
17 45124 1 1 153 HIS HB3 H 14.283 -3.844 2.911 1.00 . A A . 153 HIS HB3 1 1
17 45125 1 1 153 HIS HD1 H 14.766 -5.684 4.938 1.00 . A A . 153 HIS HD1 1 1
17 45126 1 1 153 HIS HD2 H 11.717 -2.906 5.546 1.00 . A A . 153 HIS HD2 1 1
17 45127 1 1 153 HIS HE1 H 13.297 -6.623 6.776 1.00 . A A . 153 HIS HE1 1 1
17 45128 1 1 153 HIS N N 16.312 -3.815 4.740 1.00 . A A . 153 HIS N 1 1
17 45129 1 1 153 HIS ND1 N 13.968 -5.233 5.284 1.00 . A A . 153 HIS ND1 1 1
17 45130 1 1 153 HIS NE2 N 12.152 -4.839 6.500 1.00 . A A . 153 HIS NE2 1 1
17 45131 1 1 153 HIS O O 15.562 -1.875 6.522 1.00 . A A . 153 HIS O 1 1
17 45132 1 1 154 THR C C 12.944 1.009 5.857 1.00 . A A . 154 THR C 1 1
17 45133 1 1 154 THR CA C 14.395 0.537 6.022 1.00 . A A . 154 THR CA 1 1
17 45134 1 1 154 THR CB C 15.350 1.711 5.778 1.00 . A A . 154 THR CB 1 1
17 45135 1 1 154 THR CG2 C 15.329 2.657 6.978 1.00 . A A . 154 THR CG2 1 1
17 45136 1 1 154 THR H H 14.418 -0.389 4.082 1.00 . A A . 154 THR H 1 1
17 45137 1 1 154 THR HA H 14.541 0.147 7.018 1.00 . A A . 154 THR HA 1 1
17 45138 1 1 154 THR HB H 15.041 2.249 4.896 1.00 . A A . 154 THR HB 1 1
17 45139 1 1 154 THR HG1 H 16.673 0.676 4.796 1.00 . A A . 154 THR HG1 1 1
17 45140 1 1 154 THR HG21 H 14.822 3.571 6.707 1.00 . A A . 154 THR HG21 1 1
17 45141 1 1 154 THR HG22 H 16.342 2.881 7.277 1.00 . A A . 154 THR HG22 1 1
17 45142 1 1 154 THR HG23 H 14.809 2.187 7.796 1.00 . A A . 154 THR HG23 1 1
17 45143 1 1 154 THR N N 14.673 -0.529 5.018 1.00 . A A . 154 THR N 1 1
17 45144 1 1 154 THR O O 12.367 0.889 4.795 1.00 . A A . 154 THR O 1 1
17 45145 1 1 154 THR OG1 O 16.668 1.213 5.592 1.00 . A A . 154 THR OG1 1 1
17 45146 1 1 155 TYR C C 10.897 3.530 6.758 1.00 . A A . 155 TYR C 1 1
17 45147 1 1 155 TYR CA C 10.929 2.000 6.788 1.00 . A A . 155 TYR CA 1 1
17 45148 1 1 155 TYR CB C 10.137 1.519 8.007 1.00 . A A . 155 TYR CB 1 1
17 45149 1 1 155 TYR CD1 C 9.143 -0.628 7.138 1.00 . A A . 155 TYR CD1 1 1
17 45150 1 1 155 TYR CD2 C 10.838 -0.744 8.867 1.00 . A A . 155 TYR CD2 1 1
17 45151 1 1 155 TYR CE1 C 9.045 -2.024 7.140 1.00 . A A . 155 TYR CE1 1 1
17 45152 1 1 155 TYR CE2 C 10.741 -2.140 8.869 1.00 . A A . 155 TYR CE2 1 1
17 45153 1 1 155 TYR CG C 10.039 0.012 8.001 1.00 . A A . 155 TYR CG 1 1
17 45154 1 1 155 TYR CZ C 9.844 -2.781 8.006 1.00 . A A . 155 TYR CZ 1 1
17 45155 1 1 155 TYR H H 12.818 1.612 7.751 1.00 . A A . 155 TYR H 1 1
17 45156 1 1 155 TYR HA H 10.483 1.608 5.887 1.00 . A A . 155 TYR HA 1 1
17 45157 1 1 155 TYR HB2 H 10.637 1.841 8.908 1.00 . A A . 155 TYR HB2 1 1
17 45158 1 1 155 TYR HB3 H 9.144 1.942 7.978 1.00 . A A . 155 TYR HB3 1 1
17 45159 1 1 155 TYR HD1 H 8.527 -0.044 6.470 1.00 . A A . 155 TYR HD1 1 1
17 45160 1 1 155 TYR HD2 H 11.530 -0.250 9.534 1.00 . A A . 155 TYR HD2 1 1
17 45161 1 1 155 TYR HE1 H 8.353 -2.518 6.474 1.00 . A A . 155 TYR HE1 1 1
17 45162 1 1 155 TYR HE2 H 11.357 -2.724 9.537 1.00 . A A . 155 TYR HE2 1 1
17 45163 1 1 155 TYR HH H 9.884 -4.465 8.907 1.00 . A A . 155 TYR HH 1 1
17 45164 1 1 155 TYR N N 12.345 1.533 6.896 1.00 . A A . 155 TYR N 1 1
17 45165 1 1 155 TYR O O 11.404 4.181 7.648 1.00 . A A . 155 TYR O 1 1
17 45166 1 1 155 TYR OH O 9.747 -4.158 8.007 1.00 . A A . 155 TYR OH 1 1
17 45167 1 1 156 GLU C C 8.811 6.086 5.752 1.00 . A A . 156 GLU C 1 1
17 45168 1 1 156 GLU CA C 10.265 5.605 5.670 1.00 . A A . 156 GLU CA 1 1
17 45169 1 1 156 GLU CB C 10.874 6.070 4.346 1.00 . A A . 156 GLU CB 1 1
17 45170 1 1 156 GLU CD C 13.079 7.220 4.074 1.00 . A A . 156 GLU CD 1 1
17 45171 1 1 156 GLU CG C 12.395 5.885 4.380 1.00 . A A . 156 GLU CG 1 1
17 45172 1 1 156 GLU H H 9.919 3.583 5.020 1.00 . A A . 156 GLU H 1 1
17 45173 1 1 156 GLU HA H 10.829 6.023 6.490 1.00 . A A . 156 GLU HA 1 1
17 45174 1 1 156 GLU HB2 H 10.459 5.487 3.536 1.00 . A A . 156 GLU HB2 1 1
17 45175 1 1 156 GLU HB3 H 10.644 7.112 4.194 1.00 . A A . 156 GLU HB3 1 1
17 45176 1 1 156 GLU HG2 H 12.696 5.542 5.359 1.00 . A A . 156 GLU HG2 1 1
17 45177 1 1 156 GLU HG3 H 12.685 5.157 3.638 1.00 . A A . 156 GLU HG3 1 1
17 45178 1 1 156 GLU N N 10.315 4.115 5.742 1.00 . A A . 156 GLU N 1 1
17 45179 1 1 156 GLU O O 7.982 5.727 4.940 1.00 . A A . 156 GLU O 1 1
17 45180 1 1 156 GLU OE1 O 13.071 8.079 4.939 1.00 . A A . 156 GLU OE1 1 1
17 45181 1 1 156 GLU OE2 O 13.598 7.359 2.978 1.00 . A A . 156 GLU OE2 1 1
17 45182 1 1 157 VAL C C 7.093 8.925 6.613 1.00 . A A . 157 VAL C 1 1
17 45183 1 1 157 VAL CA C 7.103 7.413 6.871 1.00 . A A . 157 VAL CA 1 1
17 45184 1 1 157 VAL CB C 6.610 7.136 8.297 1.00 . A A . 157 VAL CB 1 1
17 45185 1 1 157 VAL CG1 C 5.187 7.679 8.474 1.00 . A A . 157 VAL CG1 1 1
17 45186 1 1 157 VAL CG2 C 6.623 5.625 8.558 1.00 . A A . 157 VAL CG2 1 1
17 45187 1 1 157 VAL H H 9.183 7.176 7.375 1.00 . A A . 157 VAL H 1 1
17 45188 1 1 157 VAL HA H 6.458 6.918 6.161 1.00 . A A . 157 VAL HA 1 1
17 45189 1 1 157 VAL HB H 7.267 7.627 9.001 1.00 . A A . 157 VAL HB 1 1
17 45190 1 1 157 VAL HG11 H 5.177 8.406 9.272 1.00 . A A . 157 VAL HG11 1 1
17 45191 1 1 157 VAL HG12 H 4.519 6.867 8.720 1.00 . A A . 157 VAL HG12 1 1
17 45192 1 1 157 VAL HG13 H 4.861 8.148 7.557 1.00 . A A . 157 VAL HG13 1 1
17 45193 1 1 157 VAL HG21 H 7.038 5.114 7.702 1.00 . A A . 157 VAL HG21 1 1
17 45194 1 1 157 VAL HG22 H 5.614 5.279 8.728 1.00 . A A . 157 VAL HG22 1 1
17 45195 1 1 157 VAL HG23 H 7.225 5.417 9.429 1.00 . A A . 157 VAL HG23 1 1
17 45196 1 1 157 VAL N N 8.499 6.900 6.729 1.00 . A A . 157 VAL N 1 1
17 45197 1 1 157 VAL O O 7.838 9.666 7.221 1.00 . A A . 157 VAL O 1 1
17 45198 1 1 158 TRP C C 4.848 11.438 5.818 1.00 . A A . 158 TRP C 1 1
17 45199 1 1 158 TRP CA C 6.215 10.860 5.445 1.00 . A A . 158 TRP CA 1 1
17 45200 1 1 158 TRP CB C 6.460 11.115 3.956 1.00 . A A . 158 TRP CB 1 1
17 45201 1 1 158 TRP CD1 C 8.164 9.291 3.552 1.00 . A A . 158 TRP CD1 1 1
17 45202 1 1 158 TRP CD2 C 8.961 11.341 3.084 1.00 . A A . 158 TRP CD2 1 1
17 45203 1 1 158 TRP CE2 C 10.006 10.430 2.813 1.00 . A A . 158 TRP CE2 1 1
17 45204 1 1 158 TRP CE3 C 9.202 12.708 2.872 1.00 . A A . 158 TRP CE3 1 1
17 45205 1 1 158 TRP CG C 7.802 10.593 3.553 1.00 . A A . 158 TRP CG 1 1
17 45206 1 1 158 TRP CH2 C 11.472 12.224 2.140 1.00 . A A . 158 TRP CH2 1 1
17 45207 1 1 158 TRP CZ2 C 11.249 10.860 2.346 1.00 . A A . 158 TRP CZ2 1 1
17 45208 1 1 158 TRP CZ3 C 10.451 13.147 2.403 1.00 . A A . 158 TRP CZ3 1 1
17 45209 1 1 158 TRP H H 5.651 8.786 5.248 1.00 . A A . 158 TRP H 1 1
17 45210 1 1 158 TRP HA H 6.980 11.355 6.021 1.00 . A A . 158 TRP HA 1 1
17 45211 1 1 158 TRP HB2 H 5.696 10.621 3.379 1.00 . A A . 158 TRP HB2 1 1
17 45212 1 1 158 TRP HB3 H 6.418 12.178 3.765 1.00 . A A . 158 TRP HB3 1 1
17 45213 1 1 158 TRP HD1 H 7.536 8.463 3.845 1.00 . A A . 158 TRP HD1 1 1
17 45214 1 1 158 TRP HE1 H 9.974 8.359 3.015 1.00 . A A . 158 TRP HE1 1 1
17 45215 1 1 158 TRP HE3 H 8.423 13.425 3.072 1.00 . A A . 158 TRP HE3 1 1
17 45216 1 1 158 TRP HH2 H 12.431 12.567 1.779 1.00 . A A . 158 TRP HH2 1 1
17 45217 1 1 158 TRP HZ2 H 12.032 10.144 2.145 1.00 . A A . 158 TRP HZ2 1 1
17 45218 1 1 158 TRP HZ3 H 10.625 14.201 2.243 1.00 . A A . 158 TRP HZ3 1 1
17 45219 1 1 158 TRP N N 6.254 9.393 5.724 1.00 . A A . 158 TRP N 1 1
17 45220 1 1 158 TRP NE1 N 9.472 9.193 3.111 1.00 . A A . 158 TRP NE1 1 1
17 45221 1 1 158 TRP O O 3.868 10.730 5.944 1.00 . A A . 158 TRP O 1 1
17 45222 1 1 159 GLN C C 3.391 14.672 5.434 1.00 . A A . 159 GLN C 1 1
17 45223 1 1 159 GLN CA C 3.493 13.407 6.288 1.00 . A A . 159 GLN CA 1 1
17 45224 1 1 159 GLN CB C 3.473 13.785 7.772 1.00 . A A . 159 GLN CB 1 1
17 45225 1 1 159 GLN CD C 2.804 13.026 10.057 1.00 . A A . 159 GLN CD 1 1
17 45226 1 1 159 GLN CG C 2.959 12.602 8.595 1.00 . A A . 159 GLN CG 1 1
17 45227 1 1 159 GLN H H 5.585 13.277 5.816 1.00 . A A . 159 GLN H 1 1
17 45228 1 1 159 GLN HA H 2.668 12.746 6.065 1.00 . A A . 159 GLN HA 1 1
17 45229 1 1 159 GLN HB2 H 4.474 14.039 8.092 1.00 . A A . 159 GLN HB2 1 1
17 45230 1 1 159 GLN HB3 H 2.822 14.633 7.919 1.00 . A A . 159 GLN HB3 1 1
17 45231 1 1 159 GLN HE21 H 1.757 14.656 9.622 1.00 . A A . 159 GLN HE21 1 1
17 45232 1 1 159 GLN HE22 H 2.043 14.397 11.275 1.00 . A A . 159 GLN HE22 1 1
17 45233 1 1 159 GLN HG2 H 2.001 12.284 8.208 1.00 . A A . 159 GLN HG2 1 1
17 45234 1 1 159 GLN HG3 H 3.662 11.786 8.532 1.00 . A A . 159 GLN HG3 1 1
17 45235 1 1 159 GLN N N 4.782 12.735 5.958 1.00 . A A . 159 GLN N 1 1
17 45236 1 1 159 GLN NE2 N 2.147 14.117 10.342 1.00 . A A . 159 GLN NE2 1 1
17 45237 1 1 159 GLN O O 4.390 15.314 5.159 1.00 . A A . 159 GLN O 1 1
17 45238 1 1 159 GLN OE1 O 3.289 12.360 10.950 1.00 . A A . 159 GLN OE1 1 1
17 45239 1 1 160 LYS C C 2.175 17.515 5.011 1.00 . A A . 160 LYS C 1 1
17 45240 1 1 160 LYS CA C 2.084 16.258 4.144 1.00 . A A . 160 LYS CA 1 1
17 45241 1 1 160 LYS CB C 0.723 16.233 3.444 1.00 . A A . 160 LYS CB 1 1
17 45242 1 1 160 LYS CD C -0.625 17.801 2.036 1.00 . A A . 160 LYS CD 1 1
17 45243 1 1 160 LYS CE C -1.225 17.362 0.697 1.00 . A A . 160 LYS CE 1 1
17 45244 1 1 160 LYS CG C 0.751 17.154 2.223 1.00 . A A . 160 LYS CG 1 1
17 45245 1 1 160 LYS H H 1.405 14.523 5.194 1.00 . A A . 160 LYS H 1 1
17 45246 1 1 160 LYS HA H 2.869 16.270 3.403 1.00 . A A . 160 LYS HA 1 1
17 45247 1 1 160 LYS HB2 H 0.498 15.224 3.131 1.00 . A A . 160 LYS HB2 1 1
17 45248 1 1 160 LYS HB3 H -0.039 16.573 4.130 1.00 . A A . 160 LYS HB3 1 1
17 45249 1 1 160 LYS HD2 H -1.280 17.496 2.840 1.00 . A A . 160 LYS HD2 1 1
17 45250 1 1 160 LYS HD3 H -0.522 18.875 2.045 1.00 . A A . 160 LYS HD3 1 1
17 45251 1 1 160 LYS HE2 H -0.542 17.611 -0.102 1.00 . A A . 160 LYS HE2 1 1
17 45252 1 1 160 LYS HE3 H -1.388 16.294 0.709 1.00 . A A . 160 LYS HE3 1 1
17 45253 1 1 160 LYS HG2 H 1.495 17.924 2.372 1.00 . A A . 160 LYS HG2 1 1
17 45254 1 1 160 LYS HG3 H 1.000 16.578 1.344 1.00 . A A . 160 LYS HG3 1 1
17 45255 1 1 160 LYS HZ1 H -2.621 18.844 1.150 1.00 . A A . 160 LYS HZ1 1 1
17 45256 1 1 160 LYS HZ2 H -3.306 17.386 0.610 1.00 . A A . 160 LYS HZ2 1 1
17 45257 1 1 160 LYS HZ3 H -2.555 18.435 -0.494 1.00 . A A . 160 LYS HZ3 1 1
17 45258 1 1 160 LYS N N 2.214 15.038 4.992 1.00 . A A . 160 LYS N 1 1
17 45259 1 1 160 LYS NZ N -2.525 18.060 0.475 1.00 . A A . 160 LYS NZ 1 1
17 45260 1 1 160 LYS O O 1.426 17.687 5.953 1.00 . A A . 160 LYS O 1 1
17 45261 1 1 161 LYS C C 2.134 20.640 5.073 1.00 . A A . 161 LYS C 1 1
17 45262 1 1 161 LYS CA C 3.222 19.648 5.492 1.00 . A A . 161 LYS CA 1 1
17 45263 1 1 161 LYS CB C 4.599 20.264 5.239 1.00 . A A . 161 LYS CB 1 1
17 45264 1 1 161 LYS CD C 5.799 19.002 7.030 1.00 . A A . 161 LYS CD 1 1
17 45265 1 1 161 LYS CE C 6.487 20.207 7.676 1.00 . A A . 161 LYS CE 1 1
17 45266 1 1 161 LYS CG C 5.683 19.223 5.520 1.00 . A A . 161 LYS CG 1 1
17 45267 1 1 161 LYS H H 3.675 18.237 3.930 1.00 . A A . 161 LYS H 1 1
17 45268 1 1 161 LYS HA H 3.116 19.420 6.543 1.00 . A A . 161 LYS HA 1 1
17 45269 1 1 161 LYS HB2 H 4.665 20.585 4.209 1.00 . A A . 161 LYS HB2 1 1
17 45270 1 1 161 LYS HB3 H 4.740 21.113 5.891 1.00 . A A . 161 LYS HB3 1 1
17 45271 1 1 161 LYS HD2 H 4.811 18.882 7.452 1.00 . A A . 161 LYS HD2 1 1
17 45272 1 1 161 LYS HD3 H 6.382 18.113 7.220 1.00 . A A . 161 LYS HD3 1 1
17 45273 1 1 161 LYS HE2 H 7.426 19.896 8.108 1.00 . A A . 161 LYS HE2 1 1
17 45274 1 1 161 LYS HE3 H 6.669 20.964 6.927 1.00 . A A . 161 LYS HE3 1 1
17 45275 1 1 161 LYS HG2 H 5.421 18.292 5.038 1.00 . A A . 161 LYS HG2 1 1
17 45276 1 1 161 LYS HG3 H 6.629 19.574 5.137 1.00 . A A . 161 LYS HG3 1 1
17 45277 1 1 161 LYS HZ1 H 4.656 20.923 8.362 1.00 . A A . 161 LYS HZ1 1 1
17 45278 1 1 161 LYS HZ2 H 6.004 21.670 9.077 1.00 . A A . 161 LYS HZ2 1 1
17 45279 1 1 161 LYS HZ3 H 5.558 20.096 9.536 1.00 . A A . 161 LYS HZ3 1 1
17 45280 1 1 161 LYS N N 3.084 18.397 4.695 1.00 . A A . 161 LYS N 1 1
17 45281 1 1 161 LYS NZ N 5.610 20.766 8.743 1.00 . A A . 161 LYS NZ 1 1
17 45282 1 1 161 LYS O O 1.544 20.518 4.017 1.00 . A A . 161 LYS O 1 1
17 45283 1 1 162 ALA C C 1.126 23.949 6.242 1.00 . A A . 162 ALA C 1 1
17 45284 1 1 162 ALA CA C 0.819 22.623 5.543 1.00 . A A . 162 ALA CA 1 1
17 45285 1 1 162 ALA CB C -0.549 22.111 5.999 1.00 . A A . 162 ALA CB 1 1
17 45286 1 1 162 ALA H H 2.358 21.697 6.737 1.00 . A A . 162 ALA H 1 1
17 45287 1 1 162 ALA HA H 0.808 22.774 4.474 1.00 . A A . 162 ALA HA 1 1
17 45288 1 1 162 ALA HB1 H -1.189 22.950 6.231 1.00 . A A . 162 ALA HB1 1 1
17 45289 1 1 162 ALA HB2 H -0.429 21.497 6.879 1.00 . A A . 162 ALA HB2 1 1
17 45290 1 1 162 ALA HB3 H -0.996 21.526 5.209 1.00 . A A . 162 ALA HB3 1 1
17 45291 1 1 162 ALA N N 1.867 21.621 5.892 1.00 . A A . 162 ALA N 1 1
17 45292 1 1 162 ALA O O 1.473 23.914 7.411 1.00 . A A . 162 ALA O 1 1
17 45293 1 1 162 ALA OXT O 1.009 24.977 5.595 1.00 . A A . 162 ALA OXT 1 1
17 45294 2 2 1 NDP C1B C -9.421 -1.100 -9.937 1.00 . B A . 168 NDP C1B 1 1
17 45295 2 2 1 NDP C1D C 2.017 -5.293 -7.105 1.00 . B A . 168 NDP C1D 1 1
17 45296 2 2 1 NDP C2A C -12.776 1.688 -9.830 1.00 . B A . 168 NDP C2A 1 1
17 45297 2 2 1 NDP C2B C -9.145 -1.739 -11.300 1.00 . B A . 168 NDP C2B 1 1
17 45298 2 2 1 NDP C2D C 1.522 -6.735 -7.251 1.00 . B A . 168 NDP C2D 1 1
17 45299 2 2 1 NDP C2N C 2.595 -3.998 -5.011 1.00 . B A . 168 NDP C2N 1 1
17 45300 2 2 1 NDP C3B C -7.628 -1.874 -11.271 1.00 . B A . 168 NDP C3B 1 1
17 45301 2 2 1 NDP C3D C 0.156 -6.525 -7.895 1.00 . B A . 168 NDP C3D 1 1
17 45302 2 2 1 NDP C3N C 2.309 -3.450 -3.872 1.00 . B A . 168 NDP C3N 1 1
17 45303 2 2 1 NDP C4A C -10.652 1.112 -9.944 1.00 . B A . 168 NDP C4A 1 1
17 45304 2 2 1 NDP C4B C -7.364 -2.222 -9.816 1.00 . B A . 168 NDP C4B 1 1
17 45305 2 2 1 NDP C4D C 0.416 -5.347 -8.819 1.00 . B A . 168 NDP C4D 1 1
17 45306 2 2 1 NDP C4N C 0.912 -3.612 -3.351 1.00 . B A . 168 NDP C4N 1 1
17 45307 2 2 1 NDP C5A C -10.237 2.431 -10.008 1.00 . B A . 168 NDP C5A 1 1
17 45308 2 2 1 NDP C5B C -5.981 -1.897 -9.305 1.00 . B A . 168 NDP C5B 1 1
17 45309 2 2 1 NDP C5D C -0.795 -4.536 -9.220 1.00 . B A . 168 NDP C5D 1 1
17 45310 2 2 1 NDP C5N C -0.028 -4.374 -4.128 1.00 . B A . 168 NDP C5N 1 1
17 45311 2 2 1 NDP C6A C -11.242 3.416 -9.973 1.00 . B A . 168 NDP C6A 1 1
17 45312 2 2 1 NDP C6N C 0.322 -4.960 -5.350 1.00 . B A . 168 NDP C6N 1 1
17 45313 2 2 1 NDP C7N C 3.478 -2.837 -3.311 1.00 . B A . 168 NDP C7N 1 1
17 45314 2 2 1 NDP C8A C -8.469 1.256 -10.082 1.00 . B A . 168 NDP C8A 1 1
17 45315 2 2 1 NDP H1B H -10.366 -1.435 -9.508 1.00 . B A . 168 NDP H1B 1 1
17 45316 2 2 1 NDP H1D H 3.092 -5.215 -7.272 1.00 . B A . 168 NDP H1D 1 1
17 45317 2 2 1 NDP H2A H -13.829 1.413 -9.747 1.00 . B A . 168 NDP H2A 1 1
17 45318 2 2 1 NDP H2B H -9.479 -1.094 -12.111 1.00 . B A . 168 NDP H2B 1 1
17 45319 2 2 1 NDP H2D H 1.448 -7.231 -6.285 1.00 . B A . 168 NDP H2D 1 1
17 45320 2 2 1 NDP H2N H 3.615 -3.868 -5.370 1.00 . B A . 168 NDP H2N 1 1
17 45321 2 2 1 NDP H3B H -7.153 -0.935 -11.560 1.00 . B A . 168 NDP H3B 1 1
17 45322 2 2 1 NDP H3D H -0.594 -6.292 -7.137 1.00 . B A . 168 NDP H3D 1 1
17 45323 2 2 1 NDP H41N H 0.496 -2.610 -3.247 1.00 . B A . 168 NDP H41N 1 1
17 45324 2 2 1 NDP H42N H 0.994 -4.104 -2.384 1.00 . B A . 168 NDP H42N 1 1
17 45325 2 2 1 NDP H4B H -7.576 -3.285 -9.700 1.00 . B A . 168 NDP H4B 1 1
17 45326 2 2 1 NDP H4D H 0.923 -5.741 -9.700 1.00 . B A . 168 NDP H4D 1 1
17 45327 2 2 1 NDP H51A H -5.749 -0.857 -9.529 1.00 . B A . 168 NDP H51A 1 1
17 45328 2 2 1 NDP H51N H -1.462 -5.159 -9.817 1.00 . B A . 168 NDP H51N 1 1
17 45329 2 2 1 NDP H52A H -5.942 -2.036 -8.227 1.00 . B A . 168 NDP H52A 1 1
17 45330 2 2 1 NDP H52N H -1.337 -4.190 -8.343 1.00 . B A . 168 NDP H52N 1 1
17 45331 2 2 1 NDP H5N H -1.050 -4.487 -3.747 1.00 . B A . 168 NDP H5N 1 1
17 45332 2 2 1 NDP H61A H -11.752 5.391 -9.985 1.00 . B A . 168 NDP H61A 1 1
17 45333 2 2 1 NDP H62A H -10.042 5.056 -9.921 1.00 . B A . 168 NDP H62A 1 1
17 45334 2 2 1 NDP H6N H -0.356 -5.601 -5.924 1.00 . B A . 168 NDP H6N 1 1
17 45335 2 2 1 NDP H71N H 5.011 -3.254 -4.611 1.00 . B A . 168 NDP H71N 1 1
17 45336 2 2 1 NDP H72N H 5.483 -2.421 -3.151 1.00 . B A . 168 NDP H72N 1 1
17 45337 2 2 1 NDP H8A H -7.423 0.956 -10.138 1.00 . B A . 168 NDP H8A 1 1
17 45338 2 2 1 NDP HO2N H 3.023 -7.982 -7.507 1.00 . B A . 168 NDP HO2N 1 1
17 45339 2 2 1 NDP HO3A H -6.224 -2.981 -12.096 1.00 . B A . 168 NDP HO3A 1 1
17 45340 2 2 1 NDP HO3N H -0.503 -7.415 -9.523 1.00 . B A . 168 NDP HO3N 1 1
17 45341 2 2 1 NDP N1A N -12.527 3.004 -9.884 1.00 . B A . 168 NDP N1A 1 1
17 45342 2 2 1 NDP N1N N 1.780 -4.706 -5.786 1.00 . B A . 168 NDP N1N 1 1
17 45343 2 2 1 NDP N3A N -11.918 0.668 -9.855 1.00 . B A . 168 NDP N3A 1 1
17 45344 2 2 1 NDP N6A N -10.991 4.728 -10.022 1.00 . B A . 168 NDP N6A 1 1
17 45345 2 2 1 NDP N7A N -8.855 2.509 -10.097 1.00 . B A . 168 NDP N7A 1 1
17 45346 2 2 1 NDP N7N N 4.759 -2.783 -3.755 1.00 . B A . 168 NDP N7N 1 1
17 45347 2 2 1 NDP N9A N -9.503 0.359 -9.987 1.00 . B A . 168 NDP N9A 1 1
17 45348 2 2 1 NDP O1A O -3.042 -1.722 -8.701 1.00 . B A . 168 NDP O1A 1 1
17 45349 2 2 1 NDP O1N O -0.996 -3.771 -12.435 1.00 . B A . 168 NDP O1N 1 1
17 45350 2 2 1 NDP O1X O -11.880 -4.185 -11.898 1.00 . B A . 168 NDP O1X 1 1
17 45351 2 2 1 NDP O2A O -3.555 -4.175 -8.411 1.00 . B A . 168 NDP O2A 1 1
17 45352 2 2 1 NDP O2B O -9.816 -2.976 -11.405 1.00 . B A . 168 NDP O2B 1 1
17 45353 2 2 1 NDP O2D O 2.421 -7.490 -8.066 1.00 . B A . 168 NDP O2D 1 1
17 45354 2 2 1 NDP O2N O -1.191 -1.461 -11.434 1.00 . B A . 168 NDP O2N 1 1
17 45355 2 2 1 NDP O2X O -11.118 -2.258 -13.360 1.00 . B A . 168 NDP O2X 1 1
17 45356 2 2 1 NDP O3 O -2.743 -3.310 -10.656 1.00 . B A . 168 NDP O3 1 1
17 45357 2 2 1 NDP O3B O -7.178 -2.920 -12.138 1.00 . B A . 168 NDP O3B 1 1
17 45358 2 2 1 NDP O3D O -0.250 -7.678 -8.639 1.00 . B A . 168 NDP O3D 1 1
17 45359 2 2 1 NDP O3X O -9.745 -4.689 -13.164 1.00 . B A . 168 NDP O3X 1 1
17 45360 2 2 1 NDP O4B O -8.350 -1.453 -9.077 1.00 . B A . 168 NDP O4B 1 1
17 45361 2 2 1 NDP O4D O 1.340 -4.510 -8.074 1.00 . B A . 168 NDP O4D 1 1
17 45362 2 2 1 NDP O5B O -5.007 -2.751 -9.930 1.00 . B A . 168 NDP O5B 1 1
17 45363 2 2 1 NDP O5D O -0.395 -3.395 -10.000 1.00 . B A . 168 NDP O5D 1 1
17 45364 2 2 1 NDP O7N O 3.043 -2.281 -2.202 1.00 . B A . 168 NDP O7N 1 1
17 45365 2 2 1 NDP P2B P -10.675 -3.567 -12.707 1.00 . B A . 168 NDP P2B 1 1
17 45366 2 2 1 NDP PA P -3.574 -2.974 -9.271 1.00 . B A . 168 NDP PA 1 1
17 45367 2 2 1 NDP PN P -1.255 -2.924 -11.254 1.00 . B A . 168 NDP PN 1 1
17 45368 3 3 1 TRR C11 C 0.462 -6.770 -0.449 1.00 . C A . 170 TRR C11 1 1
17 45369 3 3 1 TRR C12 C 0.875 -7.346 -1.648 1.00 . C A . 170 TRR C12 1 1
17 45370 3 3 1 TRR C13 C 0.974 -8.738 -1.759 1.00 . C A . 170 TRR C13 1 1
17 45371 3 3 1 TRR C14 C 0.658 -9.545 -0.665 1.00 . C A . 170 TRR C14 1 1
17 45372 3 3 1 TRR C15 C 0.244 -8.970 0.538 1.00 . C A . 170 TRR C15 1 1
17 45373 3 3 1 TRR C16 C 0.147 -7.573 0.642 1.00 . C A . 170 TRR C16 1 1
17 45374 3 3 1 TRR C17 C 1.701 -8.506 -4.048 1.00 . C A . 170 TRR C17 1 1
17 45375 3 3 1 TRR C18 C 2.005 -11.506 -0.547 1.00 . C A . 170 TRR C18 1 1
17 45376 3 3 1 TRR C19 C -0.468 -9.233 2.846 1.00 . C A . 170 TRR C19 1 1
17 45377 3 3 1 TRR C2 C 3.639 -3.437 1.693 1.00 . C A . 170 TRR C2 1 1
17 45378 3 3 1 TRR C4 C 1.470 -3.284 0.691 1.00 . C A . 170 TRR C4 1 1
17 45379 3 3 1 TRR C5 C 1.517 -4.635 0.379 1.00 . C A . 170 TRR C5 1 1
17 45380 3 3 1 TRR C6 C 2.639 -5.381 0.732 1.00 . C A . 170 TRR C6 1 1
17 45381 3 3 1 TRR C7 C 0.353 -5.277 -0.334 1.00 . C A . 170 TRR C7 1 1
17 45382 3 3 1 TRR H1 H 4.481 -5.309 1.632 1.00 . C A . 170 TRR H1 1 1
17 45383 3 3 1 TRR H12 H 1.122 -6.705 -2.507 1.00 . C A . 170 TRR H12 1 1
17 45384 3 3 1 TRR H16 H -0.178 -7.109 1.584 1.00 . C A . 170 TRR H16 1 1
17 45385 3 3 1 TRR H171 H 1.974 -9.097 -4.923 1.00 . C A . 170 TRR H171 1 1
17 45386 3 3 1 TRR H172 H 2.540 -7.848 -3.823 1.00 . C A . 170 TRR H172 1 1
17 45387 3 3 1 TRR H173 H 0.857 -7.876 -4.329 1.00 . C A . 170 TRR H173 1 1
17 45388 3 3 1 TRR H181 H 1.906 -12.459 -0.027 1.00 . C A . 170 TRR H181 1 1
17 45389 3 3 1 TRR H182 H 2.643 -10.866 0.062 1.00 . C A . 170 TRR H182 1 1
17 45390 3 3 1 TRR H183 H 2.530 -11.697 -1.482 1.00 . C A . 170 TRR H183 1 1
17 45391 3 3 1 TRR H191 H 0.362 -9.164 3.546 1.00 . C A . 170 TRR H191 1 1
17 45392 3 3 1 TRR H192 H -1.244 -9.833 3.321 1.00 . C A . 170 TRR H192 1 1
17 45393 3 3 1 TRR H193 H -0.866 -8.233 2.715 1.00 . C A . 170 TRR H193 1 1
17 45394 3 3 1 TRR H21 H 4.671 -1.880 2.573 1.00 . C A . 170 TRR H21 1 1
17 45395 3 3 1 TRR H22 H 5.497 -3.376 2.599 1.00 . C A . 170 TRR H22 1 1
17 45396 3 3 1 TRR H41 H -0.398 -2.960 -0.125 1.00 . C A . 170 TRR H41 1 1
17 45397 3 3 1 TRR H42 H 0.320 -1.579 0.562 1.00 . C A . 170 TRR H42 1 1
17 45398 3 3 1 TRR H6 H 2.689 -6.452 0.491 1.00 . C A . 170 TRR H6 1 1
17 45399 3 3 1 TRR H71 H 0.275 -4.847 -1.332 1.00 . C A . 170 TRR H71 1 1
17 45400 3 3 1 TRR H72 H -0.559 -5.042 0.206 1.00 . C A . 170 TRR H72 1 1
17 45401 3 3 1 TRR N1 N 3.689 -4.778 1.385 1.00 . C A . 170 TRR N1 1 1
17 45402 3 3 1 TRR N2 N 4.697 -2.843 2.347 1.00 . C A . 170 TRR N2 1 1
17 45403 3 3 1 TRR N3 N 2.531 -2.690 1.347 1.00 . C A . 170 TRR N3 1 1
17 45404 3 3 1 TRR N4 N 0.365 -2.539 0.345 1.00 . C A . 170 TRR N4 1 1
17 45405 3 3 1 TRR O13 O 1.386 -9.329 -2.952 1.00 . C A . 170 TRR O13 1 1
17 45406 3 3 1 TRR O14 O 0.755 -10.917 -0.773 1.00 . C A . 170 TRR O14 1 1
17 45407 3 3 1 TRR O15 O -0.062 -9.799 1.621 1.00 . C A . 170 TRR O15 1 1
18 45408 1 1 1 THR C C -3.638 8.924 2.254 1.00 . A A . 1 THR C 1 1
18 45409 1 1 1 THR CA C -5.145 9.113 2.100 1.00 . A A . 1 THR CA 1 1
18 45410 1 1 1 THR CB C -5.477 9.359 0.628 1.00 . A A . 1 THR CB 1 1
18 45411 1 1 1 THR CG2 C -5.347 8.050 -0.154 1.00 . A A . 1 THR CG2 1 1
18 45412 1 1 1 THR H1 H -6.604 10.442 2.763 1.00 . A A . 1 THR H1 1 1
18 45413 1 1 1 THR H2 H -5.054 11.125 2.627 1.00 . A A . 1 THR H2 1 1
18 45414 1 1 1 THR H3 H -5.417 10.085 3.921 1.00 . A A . 1 THR H3 1 1
18 45415 1 1 1 THR HA H -5.651 8.224 2.437 1.00 . A A . 1 THR HA 1 1
18 45416 1 1 1 THR HB H -4.790 10.084 0.224 1.00 . A A . 1 THR HB 1 1
18 45417 1 1 1 THR HG1 H -6.803 10.772 0.788 1.00 . A A . 1 THR HG1 1 1
18 45418 1 1 1 THR HG21 H -5.032 7.260 0.512 1.00 . A A . 1 THR HG21 1 1
18 45419 1 1 1 THR HG22 H -4.615 8.171 -0.939 1.00 . A A . 1 THR HG22 1 1
18 45420 1 1 1 THR HG23 H -6.301 7.794 -0.589 1.00 . A A . 1 THR HG23 1 1
18 45421 1 1 1 THR N N -5.588 10.279 2.914 1.00 . A A . 1 THR N 1 1
18 45422 1 1 1 THR O O -2.872 9.861 2.156 1.00 . A A . 1 THR O 1 1
18 45423 1 1 1 THR OG1 O -6.805 9.850 0.520 1.00 . A A . 1 THR OG1 1 1
18 45424 1 1 2 ALA C C -1.308 6.352 1.691 1.00 . A A . 2 ALA C 1 1
18 45425 1 1 2 ALA CA C -1.747 7.468 2.641 1.00 . A A . 2 ALA CA 1 1
18 45426 1 1 2 ALA CB C -1.453 7.053 4.084 1.00 . A A . 2 ALA CB 1 1
18 45427 1 1 2 ALA H H -3.842 6.973 2.550 1.00 . A A . 2 ALA H 1 1
18 45428 1 1 2 ALA HA H -1.205 8.371 2.409 1.00 . A A . 2 ALA HA 1 1
18 45429 1 1 2 ALA HB1 H -1.812 6.048 4.251 1.00 . A A . 2 ALA HB1 1 1
18 45430 1 1 2 ALA HB2 H -1.952 7.730 4.762 1.00 . A A . 2 ALA HB2 1 1
18 45431 1 1 2 ALA HB3 H -0.387 7.088 4.260 1.00 . A A . 2 ALA HB3 1 1
18 45432 1 1 2 ALA N N -3.205 7.716 2.485 1.00 . A A . 2 ALA N 1 1
18 45433 1 1 2 ALA O O -2.083 5.498 1.323 1.00 . A A . 2 ALA O 1 1
18 45434 1 1 3 PHE C C 1.306 4.319 1.210 1.00 . A A . 3 PHE C 1 1
18 45435 1 1 3 PHE CA C 0.438 5.279 0.398 1.00 . A A . 3 PHE CA 1 1
18 45436 1 1 3 PHE CB C 1.279 5.915 -0.716 1.00 . A A . 3 PHE CB 1 1
18 45437 1 1 3 PHE CD1 C -1.000 6.483 -1.706 1.00 . A A . 3 PHE CD1 1 1
18 45438 1 1 3 PHE CD2 C 0.988 6.822 -3.048 1.00 . A A . 3 PHE CD2 1 1
18 45439 1 1 3 PHE CE1 C -1.789 6.951 -2.763 1.00 . A A . 3 PHE CE1 1 1
18 45440 1 1 3 PHE CE2 C 0.197 7.288 -4.102 1.00 . A A . 3 PHE CE2 1 1
18 45441 1 1 3 PHE CG C 0.396 6.417 -1.847 1.00 . A A . 3 PHE CG 1 1
18 45442 1 1 3 PHE CZ C -1.191 7.352 -3.959 1.00 . A A . 3 PHE CZ 1 1
18 45443 1 1 3 PHE H H 0.547 7.041 1.636 1.00 . A A . 3 PHE H 1 1
18 45444 1 1 3 PHE HA H -0.394 4.743 -0.031 1.00 . A A . 3 PHE HA 1 1
18 45445 1 1 3 PHE HB2 H 1.837 6.744 -0.309 1.00 . A A . 3 PHE HB2 1 1
18 45446 1 1 3 PHE HB3 H 1.968 5.179 -1.103 1.00 . A A . 3 PHE HB3 1 1
18 45447 1 1 3 PHE HD1 H -1.467 6.175 -0.783 1.00 . A A . 3 PHE HD1 1 1
18 45448 1 1 3 PHE HD2 H 2.060 6.776 -3.161 1.00 . A A . 3 PHE HD2 1 1
18 45449 1 1 3 PHE HE1 H -2.861 7.005 -2.654 1.00 . A A . 3 PHE HE1 1 1
18 45450 1 1 3 PHE HE2 H 0.659 7.598 -5.028 1.00 . A A . 3 PHE HE2 1 1
18 45451 1 1 3 PHE HZ H -1.802 7.713 -4.774 1.00 . A A . 3 PHE HZ 1 1
18 45452 1 1 3 PHE N N -0.063 6.347 1.309 1.00 . A A . 3 PHE N 1 1
18 45453 1 1 3 PHE O O 2.165 4.742 1.957 1.00 . A A . 3 PHE O 1 1
18 45454 1 1 4 LEU C C 2.465 0.967 0.958 1.00 . A A . 4 LEU C 1 1
18 45455 1 1 4 LEU CA C 1.933 2.077 1.873 1.00 . A A . 4 LEU CA 1 1
18 45456 1 1 4 LEU CB C 1.071 1.466 2.988 1.00 . A A . 4 LEU CB 1 1
18 45457 1 1 4 LEU CD1 C 3.124 0.645 4.170 1.00 . A A . 4 LEU CD1 1 1
18 45458 1 1 4 LEU CD2 C 0.894 -0.331 4.711 1.00 . A A . 4 LEU CD2 1 1
18 45459 1 1 4 LEU CG C 1.766 0.240 3.594 1.00 . A A . 4 LEU CG 1 1
18 45460 1 1 4 LEU H H 0.402 2.687 0.480 1.00 . A A . 4 LEU H 1 1
18 45461 1 1 4 LEU HA H 2.765 2.607 2.313 1.00 . A A . 4 LEU HA 1 1
18 45462 1 1 4 LEU HB2 H 0.914 2.205 3.761 1.00 . A A . 4 LEU HB2 1 1
18 45463 1 1 4 LEU HB3 H 0.118 1.169 2.579 1.00 . A A . 4 LEU HB3 1 1
18 45464 1 1 4 LEU HD11 H 3.440 -0.088 4.897 1.00 . A A . 4 LEU HD11 1 1
18 45465 1 1 4 LEU HD12 H 3.040 1.610 4.647 1.00 . A A . 4 LEU HD12 1 1
18 45466 1 1 4 LEU HD13 H 3.852 0.699 3.374 1.00 . A A . 4 LEU HD13 1 1
18 45467 1 1 4 LEU HD21 H 1.132 0.162 5.641 1.00 . A A . 4 LEU HD21 1 1
18 45468 1 1 4 LEU HD22 H 1.082 -1.390 4.809 1.00 . A A . 4 LEU HD22 1 1
18 45469 1 1 4 LEU HD23 H -0.147 -0.170 4.474 1.00 . A A . 4 LEU HD23 1 1
18 45470 1 1 4 LEU HG H 1.907 -0.511 2.827 1.00 . A A . 4 LEU HG 1 1
18 45471 1 1 4 LEU N N 1.099 3.031 1.085 1.00 . A A . 4 LEU N 1 1
18 45472 1 1 4 LEU O O 1.779 0.007 0.682 1.00 . A A . 4 LEU O 1 1
18 45473 1 1 5 TRP C C 5.705 -0.276 0.037 1.00 . A A . 5 TRP C 1 1
18 45474 1 1 5 TRP CA C 4.253 0.007 -0.371 1.00 . A A . 5 TRP CA 1 1
18 45475 1 1 5 TRP CB C 4.171 0.422 -1.847 1.00 . A A . 5 TRP CB 1 1
18 45476 1 1 5 TRP CD1 C 6.245 1.384 -2.924 1.00 . A A . 5 TRP CD1 1 1
18 45477 1 1 5 TRP CD2 C 5.099 2.918 -1.743 1.00 . A A . 5 TRP CD2 1 1
18 45478 1 1 5 TRP CE2 C 6.219 3.584 -2.297 1.00 . A A . 5 TRP CE2 1 1
18 45479 1 1 5 TRP CE3 C 4.211 3.666 -0.947 1.00 . A A . 5 TRP CE3 1 1
18 45480 1 1 5 TRP CG C 5.138 1.522 -2.156 1.00 . A A . 5 TRP CG 1 1
18 45481 1 1 5 TRP CH2 C 5.556 5.669 -1.279 1.00 . A A . 5 TRP CH2 1 1
18 45482 1 1 5 TRP CZ2 C 6.448 4.941 -2.072 1.00 . A A . 5 TRP CZ2 1 1
18 45483 1 1 5 TRP CZ3 C 4.439 5.033 -0.718 1.00 . A A . 5 TRP CZ3 1 1
18 45484 1 1 5 TRP H H 4.234 1.853 0.747 1.00 . A A . 5 TRP H 1 1
18 45485 1 1 5 TRP HA H 3.673 -0.895 -0.229 1.00 . A A . 5 TRP HA 1 1
18 45486 1 1 5 TRP HB2 H 4.397 -0.431 -2.468 1.00 . A A . 5 TRP HB2 1 1
18 45487 1 1 5 TRP HB3 H 3.167 0.760 -2.064 1.00 . A A . 5 TRP HB3 1 1
18 45488 1 1 5 TRP HD1 H 6.572 0.469 -3.396 1.00 . A A . 5 TRP HD1 1 1
18 45489 1 1 5 TRP HE1 H 7.711 2.780 -3.509 1.00 . A A . 5 TRP HE1 1 1
18 45490 1 1 5 TRP HE3 H 3.348 3.185 -0.510 1.00 . A A . 5 TRP HE3 1 1
18 45491 1 1 5 TRP HH2 H 5.726 6.720 -1.100 1.00 . A A . 5 TRP HH2 1 1
18 45492 1 1 5 TRP HZ2 H 7.308 5.425 -2.506 1.00 . A A . 5 TRP HZ2 1 1
18 45493 1 1 5 TRP HZ3 H 3.751 5.597 -0.106 1.00 . A A . 5 TRP HZ3 1 1
18 45494 1 1 5 TRP N N 3.687 1.078 0.502 1.00 . A A . 5 TRP N 1 1
18 45495 1 1 5 TRP NE1 N 6.884 2.608 -3.011 1.00 . A A . 5 TRP NE1 1 1
18 45496 1 1 5 TRP O O 6.284 0.432 0.837 1.00 . A A . 5 TRP O 1 1
18 45497 1 1 6 ALA C C 8.529 -1.800 -1.406 1.00 . A A . 6 ALA C 1 1
18 45498 1 1 6 ALA CA C 7.695 -1.666 -0.132 1.00 . A A . 6 ALA CA 1 1
18 45499 1 1 6 ALA CB C 7.708 -2.998 0.621 1.00 . A A . 6 ALA CB 1 1
18 45500 1 1 6 ALA H H 5.793 -1.883 -1.126 1.00 . A A . 6 ALA H 1 1
18 45501 1 1 6 ALA HA H 8.110 -0.891 0.495 1.00 . A A . 6 ALA HA 1 1
18 45502 1 1 6 ALA HB1 H 6.755 -3.145 1.108 1.00 . A A . 6 ALA HB1 1 1
18 45503 1 1 6 ALA HB2 H 8.493 -2.987 1.360 1.00 . A A . 6 ALA HB2 1 1
18 45504 1 1 6 ALA HB3 H 7.882 -3.803 -0.078 1.00 . A A . 6 ALA HB3 1 1
18 45505 1 1 6 ALA N N 6.287 -1.319 -0.495 1.00 . A A . 6 ALA N 1 1
18 45506 1 1 6 ALA O O 8.557 -2.840 -2.031 1.00 . A A . 6 ALA O 1 1
18 45507 1 1 7 GLN C C 11.458 -1.087 -2.774 1.00 . A A . 7 GLN C 1 1
18 45508 1 1 7 GLN CA C 9.982 -0.816 -3.075 1.00 . A A . 7 GLN CA 1 1
18 45509 1 1 7 GLN CB C 9.853 0.510 -3.824 1.00 . A A . 7 GLN CB 1 1
18 45510 1 1 7 GLN CD C 11.115 2.666 -3.648 1.00 . A A . 7 GLN CD 1 1
18 45511 1 1 7 GLN CG C 10.242 1.663 -2.892 1.00 . A A . 7 GLN CG 1 1
18 45512 1 1 7 GLN H H 9.119 0.095 -1.319 1.00 . A A . 7 GLN H 1 1
18 45513 1 1 7 GLN HA H 9.597 -1.610 -3.691 1.00 . A A . 7 GLN HA 1 1
18 45514 1 1 7 GLN HB2 H 10.506 0.500 -4.682 1.00 . A A . 7 GLN HB2 1 1
18 45515 1 1 7 GLN HB3 H 8.833 0.642 -4.150 1.00 . A A . 7 GLN HB3 1 1
18 45516 1 1 7 GLN HE21 H 12.782 1.618 -3.398 1.00 . A A . 7 GLN HE21 1 1
18 45517 1 1 7 GLN HE22 H 12.959 3.068 -4.263 1.00 . A A . 7 GLN HE22 1 1
18 45518 1 1 7 GLN HG2 H 9.347 2.157 -2.542 1.00 . A A . 7 GLN HG2 1 1
18 45519 1 1 7 GLN HG3 H 10.792 1.275 -2.049 1.00 . A A . 7 GLN HG3 1 1
18 45520 1 1 7 GLN N N 9.183 -0.747 -1.818 1.00 . A A . 7 GLN N 1 1
18 45521 1 1 7 GLN NE2 N 12.391 2.431 -3.781 1.00 . A A . 7 GLN NE2 1 1
18 45522 1 1 7 GLN O O 11.960 -0.755 -1.721 1.00 . A A . 7 GLN O 1 1
18 45523 1 1 7 GLN OE1 O 10.630 3.674 -4.122 1.00 . A A . 7 GLN OE1 1 1
18 45524 1 1 8 ASP C C 14.433 -0.738 -3.779 1.00 . A A . 8 ASP C 1 1
18 45525 1 1 8 ASP CA C 13.600 -1.989 -3.483 1.00 . A A . 8 ASP CA 1 1
18 45526 1 1 8 ASP CB C 14.036 -3.142 -4.397 1.00 . A A . 8 ASP CB 1 1
18 45527 1 1 8 ASP CG C 13.773 -2.784 -5.863 1.00 . A A . 8 ASP CG 1 1
18 45528 1 1 8 ASP H H 11.723 -1.953 -4.542 1.00 . A A . 8 ASP H 1 1
18 45529 1 1 8 ASP HA H 13.749 -2.276 -2.454 1.00 . A A . 8 ASP HA 1 1
18 45530 1 1 8 ASP HB2 H 15.089 -3.334 -4.257 1.00 . A A . 8 ASP HB2 1 1
18 45531 1 1 8 ASP HB3 H 13.475 -4.030 -4.143 1.00 . A A . 8 ASP HB3 1 1
18 45532 1 1 8 ASP N N 12.155 -1.692 -3.702 1.00 . A A . 8 ASP N 1 1
18 45533 1 1 8 ASP O O 13.918 0.362 -3.827 1.00 . A A . 8 ASP O 1 1
18 45534 1 1 8 ASP OD1 O 13.890 -1.619 -6.203 1.00 . A A . 8 ASP OD1 1 1
18 45535 1 1 8 ASP OD2 O 13.465 -3.686 -6.623 1.00 . A A . 8 ASP OD2 1 1
18 45536 1 1 9 ARG C C 16.148 0.980 -5.542 1.00 . A A . 9 ARG C 1 1
18 45537 1 1 9 ARG CA C 16.583 0.291 -4.241 1.00 . A A . 9 ARG CA 1 1
18 45538 1 1 9 ARG CB C 18.046 -0.150 -4.353 1.00 . A A . 9 ARG CB 1 1
18 45539 1 1 9 ARG CD C 18.677 -0.731 -6.710 1.00 . A A . 9 ARG CD 1 1
18 45540 1 1 9 ARG CG C 18.179 -1.287 -5.372 1.00 . A A . 9 ARG CG 1 1
18 45541 1 1 9 ARG CZ C 21.112 -0.944 -6.629 1.00 . A A . 9 ARG CZ 1 1
18 45542 1 1 9 ARG H H 16.115 -1.786 -3.909 1.00 . A A . 9 ARG H 1 1
18 45543 1 1 9 ARG HA H 16.488 0.992 -3.425 1.00 . A A . 9 ARG HA 1 1
18 45544 1 1 9 ARG HB2 H 18.648 0.688 -4.670 1.00 . A A . 9 ARG HB2 1 1
18 45545 1 1 9 ARG HB3 H 18.391 -0.494 -3.389 1.00 . A A . 9 ARG HB3 1 1
18 45546 1 1 9 ARG HD2 H 17.941 -0.927 -7.475 1.00 . A A . 9 ARG HD2 1 1
18 45547 1 1 9 ARG HD3 H 18.831 0.334 -6.626 1.00 . A A . 9 ARG HD3 1 1
18 45548 1 1 9 ARG HE H 19.951 -2.180 -7.665 1.00 . A A . 9 ARG HE 1 1
18 45549 1 1 9 ARG HG2 H 18.885 -2.018 -5.002 1.00 . A A . 9 ARG HG2 1 1
18 45550 1 1 9 ARG HG3 H 17.220 -1.759 -5.516 1.00 . A A . 9 ARG HG3 1 1
18 45551 1 1 9 ARG HH11 H 20.328 0.573 -5.575 1.00 . A A . 9 ARG HH11 1 1
18 45552 1 1 9 ARG HH12 H 22.050 0.431 -5.512 1.00 . A A . 9 ARG HH12 1 1
18 45553 1 1 9 ARG HH21 H 22.187 -2.347 -7.569 1.00 . A A . 9 ARG HH21 1 1
18 45554 1 1 9 ARG HH22 H 23.097 -1.210 -6.632 1.00 . A A . 9 ARG HH22 1 1
18 45555 1 1 9 ARG N N 15.718 -0.893 -3.965 1.00 . A A . 9 ARG N 1 1
18 45556 1 1 9 ARG NE N 19.964 -1.395 -7.079 1.00 . A A . 9 ARG NE 1 1
18 45557 1 1 9 ARG NH1 N 21.165 0.102 -5.844 1.00 . A A . 9 ARG NH1 1 1
18 45558 1 1 9 ARG NH2 N 22.218 -1.547 -6.970 1.00 . A A . 9 ARG NH2 1 1
18 45559 1 1 9 ARG O O 16.060 2.191 -5.605 1.00 . A A . 9 ARG O 1 1
18 45560 1 1 10 ASP C C 14.051 1.424 -7.747 1.00 . A A . 10 ASP C 1 1
18 45561 1 1 10 ASP CA C 15.470 0.860 -7.873 1.00 . A A . 10 ASP CA 1 1
18 45562 1 1 10 ASP CB C 15.505 -0.193 -8.985 1.00 . A A . 10 ASP CB 1 1
18 45563 1 1 10 ASP CG C 16.750 0.016 -9.850 1.00 . A A . 10 ASP CG 1 1
18 45564 1 1 10 ASP H H 15.969 -0.743 -6.524 1.00 . A A . 10 ASP H 1 1
18 45565 1 1 10 ASP HA H 16.152 1.662 -8.116 1.00 . A A . 10 ASP HA 1 1
18 45566 1 1 10 ASP HB2 H 15.534 -1.179 -8.544 1.00 . A A . 10 ASP HB2 1 1
18 45567 1 1 10 ASP HB3 H 14.622 -0.098 -9.599 1.00 . A A . 10 ASP HB3 1 1
18 45568 1 1 10 ASP N N 15.886 0.231 -6.582 1.00 . A A . 10 ASP N 1 1
18 45569 1 1 10 ASP O O 13.718 2.431 -8.341 1.00 . A A . 10 ASP O 1 1
18 45570 1 1 10 ASP OD1 O 16.772 0.980 -10.597 1.00 . A A . 10 ASP OD1 1 1
18 45571 1 1 10 ASP OD2 O 17.659 -0.791 -9.750 1.00 . A A . 10 ASP OD2 1 1
18 45572 1 1 11 GLY C C 10.824 0.293 -7.400 1.00 . A A . 11 GLY C 1 1
18 45573 1 1 11 GLY CA C 11.824 1.288 -6.801 1.00 . A A . 11 GLY CA 1 1
18 45574 1 1 11 GLY H H 13.524 -0.017 -6.500 1.00 . A A . 11 GLY H 1 1
18 45575 1 1 11 GLY HA2 H 11.619 1.419 -5.750 1.00 . A A . 11 GLY HA2 1 1
18 45576 1 1 11 GLY HA3 H 11.723 2.238 -7.305 1.00 . A A . 11 GLY HA3 1 1
18 45577 1 1 11 GLY N N 13.219 0.785 -6.973 1.00 . A A . 11 GLY N 1 1
18 45578 1 1 11 GLY O O 9.840 0.677 -7.999 1.00 . A A . 11 GLY O 1 1
18 45579 1 1 12 LEU C C 9.054 -2.296 -6.721 1.00 . A A . 12 LEU C 1 1
18 45580 1 1 12 LEU CA C 10.124 -2.004 -7.772 1.00 . A A . 12 LEU CA 1 1
18 45581 1 1 12 LEU CB C 10.913 -3.285 -8.065 1.00 . A A . 12 LEU CB 1 1
18 45582 1 1 12 LEU CD1 C 9.472 -3.913 -10.003 1.00 . A A . 12 LEU CD1 1 1
18 45583 1 1 12 LEU CD2 C 10.763 -5.667 -8.784 1.00 . A A . 12 LEU CD2 1 1
18 45584 1 1 12 LEU CG C 9.985 -4.359 -8.636 1.00 . A A . 12 LEU CG 1 1
18 45585 1 1 12 LEU H H 11.853 -1.262 -6.730 1.00 . A A . 12 LEU H 1 1
18 45586 1 1 12 LEU HA H 9.663 -1.640 -8.678 1.00 . A A . 12 LEU HA 1 1
18 45587 1 1 12 LEU HB2 H 11.694 -3.069 -8.780 1.00 . A A . 12 LEU HB2 1 1
18 45588 1 1 12 LEU HB3 H 11.355 -3.648 -7.150 1.00 . A A . 12 LEU HB3 1 1
18 45589 1 1 12 LEU HD11 H 10.186 -3.242 -10.455 1.00 . A A . 12 LEU HD11 1 1
18 45590 1 1 12 LEU HD12 H 8.529 -3.406 -9.881 1.00 . A A . 12 LEU HD12 1 1
18 45591 1 1 12 LEU HD13 H 9.337 -4.777 -10.637 1.00 . A A . 12 LEU HD13 1 1
18 45592 1 1 12 LEU HD21 H 11.352 -5.838 -7.894 1.00 . A A . 12 LEU HD21 1 1
18 45593 1 1 12 LEU HD22 H 11.417 -5.602 -9.640 1.00 . A A . 12 LEU HD22 1 1
18 45594 1 1 12 LEU HD23 H 10.071 -6.485 -8.920 1.00 . A A . 12 LEU HD23 1 1
18 45595 1 1 12 LEU HG H 9.149 -4.510 -7.969 1.00 . A A . 12 LEU HG 1 1
18 45596 1 1 12 LEU N N 11.062 -0.978 -7.229 1.00 . A A . 12 LEU N 1 1
18 45597 1 1 12 LEU O O 9.241 -2.016 -5.557 1.00 . A A . 12 LEU O 1 1
18 45598 1 1 13 ILE C C 6.480 -4.659 -6.255 1.00 . A A . 13 ILE C 1 1
18 45599 1 1 13 ILE CA C 6.897 -3.195 -6.093 1.00 . A A . 13 ILE CA 1 1
18 45600 1 1 13 ILE CB C 5.672 -2.277 -6.236 1.00 . A A . 13 ILE CB 1 1
18 45601 1 1 13 ILE CD1 C 3.927 -2.426 -8.019 1.00 . A A . 13 ILE CD1 1 1
18 45602 1 1 13 ILE CG1 C 5.364 -1.994 -7.711 1.00 . A A . 13 ILE CG1 1 1
18 45603 1 1 13 ILE CG2 C 5.945 -0.957 -5.512 1.00 . A A . 13 ILE CG2 1 1
18 45604 1 1 13 ILE H H 7.806 -3.110 -8.044 1.00 . A A . 13 ILE H 1 1
18 45605 1 1 13 ILE HA H 7.318 -3.064 -5.105 1.00 . A A . 13 ILE HA 1 1
18 45606 1 1 13 ILE HB H 4.818 -2.757 -5.780 1.00 . A A . 13 ILE HB 1 1
18 45607 1 1 13 ILE HD11 H 3.935 -3.408 -8.467 1.00 . A A . 13 ILE HD11 1 1
18 45608 1 1 13 ILE HD12 H 3.478 -1.722 -8.703 1.00 . A A . 13 ILE HD12 1 1
18 45609 1 1 13 ILE HD13 H 3.354 -2.453 -7.102 1.00 . A A . 13 ILE HD13 1 1
18 45610 1 1 13 ILE HG12 H 5.471 -0.938 -7.904 1.00 . A A . 13 ILE HG12 1 1
18 45611 1 1 13 ILE HG13 H 6.045 -2.544 -8.338 1.00 . A A . 13 ILE HG13 1 1
18 45612 1 1 13 ILE HG21 H 6.599 -1.138 -4.672 1.00 . A A . 13 ILE HG21 1 1
18 45613 1 1 13 ILE HG22 H 5.013 -0.541 -5.159 1.00 . A A . 13 ILE HG22 1 1
18 45614 1 1 13 ILE HG23 H 6.415 -0.264 -6.193 1.00 . A A . 13 ILE HG23 1 1
18 45615 1 1 13 ILE N N 7.944 -2.870 -7.104 1.00 . A A . 13 ILE N 1 1
18 45616 1 1 13 ILE O O 6.720 -5.472 -5.384 1.00 . A A . 13 ILE O 1 1
18 45617 1 1 14 GLY C C 5.267 -6.722 -9.025 1.00 . A A . 14 GLY C 1 1
18 45618 1 1 14 GLY CA C 5.421 -6.425 -7.535 1.00 . A A . 14 GLY CA 1 1
18 45619 1 1 14 GLY H H 5.644 -4.338 -8.039 1.00 . A A . 14 GLY H 1 1
18 45620 1 1 14 GLY HA2 H 6.164 -7.084 -7.110 1.00 . A A . 14 GLY HA2 1 1
18 45621 1 1 14 GLY HA3 H 4.475 -6.582 -7.040 1.00 . A A . 14 GLY HA3 1 1
18 45622 1 1 14 GLY N N 5.851 -5.007 -7.349 1.00 . A A . 14 GLY N 1 1
18 45623 1 1 14 GLY O O 4.943 -5.852 -9.808 1.00 . A A . 14 GLY O 1 1
18 45624 1 1 15 LYS C C 4.544 -9.552 -11.042 1.00 . A A . 15 LYS C 1 1
18 45625 1 1 15 LYS CA C 5.382 -8.284 -10.872 1.00 . A A . 15 LYS CA 1 1
18 45626 1 1 15 LYS CB C 6.776 -8.514 -11.460 1.00 . A A . 15 LYS CB 1 1
18 45627 1 1 15 LYS CD C 7.889 -9.231 -13.585 1.00 . A A . 15 LYS CD 1 1
18 45628 1 1 15 LYS CE C 7.384 -10.463 -14.342 1.00 . A A . 15 LYS CE 1 1
18 45629 1 1 15 LYS CG C 6.702 -8.466 -12.988 1.00 . A A . 15 LYS CG 1 1
18 45630 1 1 15 LYS H H 5.777 -8.629 -8.782 1.00 . A A . 15 LYS H 1 1
18 45631 1 1 15 LYS HA H 4.906 -7.467 -11.393 1.00 . A A . 15 LYS HA 1 1
18 45632 1 1 15 LYS HB2 H 7.447 -7.745 -11.106 1.00 . A A . 15 LYS HB2 1 1
18 45633 1 1 15 LYS HB3 H 7.142 -9.482 -11.149 1.00 . A A . 15 LYS HB3 1 1
18 45634 1 1 15 LYS HD2 H 8.425 -8.586 -14.266 1.00 . A A . 15 LYS HD2 1 1
18 45635 1 1 15 LYS HD3 H 8.552 -9.546 -12.793 1.00 . A A . 15 LYS HD3 1 1
18 45636 1 1 15 LYS HE2 H 8.000 -11.315 -14.094 1.00 . A A . 15 LYS HE2 1 1
18 45637 1 1 15 LYS HE3 H 6.361 -10.665 -14.061 1.00 . A A . 15 LYS HE3 1 1
18 45638 1 1 15 LYS HG2 H 5.777 -8.918 -13.317 1.00 . A A . 15 LYS HG2 1 1
18 45639 1 1 15 LYS HG3 H 6.738 -7.439 -13.317 1.00 . A A . 15 LYS HG3 1 1
18 45640 1 1 15 LYS HZ1 H 7.093 -9.257 -16.014 1.00 . A A . 15 LYS HZ1 1 1
18 45641 1 1 15 LYS HZ2 H 6.882 -10.916 -16.311 1.00 . A A . 15 LYS HZ2 1 1
18 45642 1 1 15 LYS HZ3 H 8.444 -10.275 -16.124 1.00 . A A . 15 LYS HZ3 1 1
18 45643 1 1 15 LYS N N 5.506 -7.942 -9.427 1.00 . A A . 15 LYS N 1 1
18 45644 1 1 15 LYS NZ N 7.456 -10.209 -15.808 1.00 . A A . 15 LYS NZ 1 1
18 45645 1 1 15 LYS O O 4.701 -10.517 -10.321 1.00 . A A . 15 LYS O 1 1
18 45646 1 1 16 ASP C C 2.123 -11.241 -10.993 1.00 . A A . 16 ASP C 1 1
18 45647 1 1 16 ASP CA C 2.824 -10.760 -12.272 1.00 . A A . 16 ASP CA 1 1
18 45648 1 1 16 ASP CB C 3.707 -11.883 -12.822 1.00 . A A . 16 ASP CB 1 1
18 45649 1 1 16 ASP CG C 3.747 -11.798 -14.349 1.00 . A A . 16 ASP CG 1 1
18 45650 1 1 16 ASP H H 3.579 -8.773 -12.591 1.00 . A A . 16 ASP H 1 1
18 45651 1 1 16 ASP HA H 2.077 -10.510 -13.010 1.00 . A A . 16 ASP HA 1 1
18 45652 1 1 16 ASP HB2 H 4.708 -11.779 -12.428 1.00 . A A . 16 ASP HB2 1 1
18 45653 1 1 16 ASP HB3 H 3.301 -12.839 -12.527 1.00 . A A . 16 ASP HB3 1 1
18 45654 1 1 16 ASP N N 3.669 -9.558 -12.011 1.00 . A A . 16 ASP N 1 1
18 45655 1 1 16 ASP O O 2.202 -12.401 -10.637 1.00 . A A . 16 ASP O 1 1
18 45656 1 1 16 ASP OD1 O 4.272 -10.820 -14.855 1.00 . A A . 16 ASP OD1 1 1
18 45657 1 1 16 ASP OD2 O 3.252 -12.713 -14.987 1.00 . A A . 16 ASP OD2 1 1
18 45658 1 1 17 GLY C C 1.628 -11.029 -7.911 1.00 . A A . 17 GLY C 1 1
18 45659 1 1 17 GLY CA C 0.674 -10.814 -9.090 1.00 . A A . 17 GLY CA 1 1
18 45660 1 1 17 GLY H H 1.319 -9.451 -10.617 1.00 . A A . 17 GLY H 1 1
18 45661 1 1 17 GLY HA2 H -0.051 -10.059 -8.826 1.00 . A A . 17 GLY HA2 1 1
18 45662 1 1 17 GLY HA3 H 0.159 -11.740 -9.298 1.00 . A A . 17 GLY HA3 1 1
18 45663 1 1 17 GLY N N 1.408 -10.379 -10.316 1.00 . A A . 17 GLY N 1 1
18 45664 1 1 17 GLY O O 1.725 -10.206 -7.021 1.00 . A A . 17 GLY O 1 1
18 45665 1 1 18 HIS C C 4.239 -11.316 -6.544 1.00 . A A . 18 HIS C 1 1
18 45666 1 1 18 HIS CA C 3.226 -12.448 -6.745 1.00 . A A . 18 HIS CA 1 1
18 45667 1 1 18 HIS CB C 3.972 -13.753 -7.034 1.00 . A A . 18 HIS CB 1 1
18 45668 1 1 18 HIS CD2 C 4.287 -13.883 -9.640 1.00 . A A . 18 HIS CD2 1 1
18 45669 1 1 18 HIS CE1 C 6.356 -13.246 -9.739 1.00 . A A . 18 HIS CE1 1 1
18 45670 1 1 18 HIS CG C 4.692 -13.643 -8.350 1.00 . A A . 18 HIS CG 1 1
18 45671 1 1 18 HIS H H 2.187 -12.801 -8.600 1.00 . A A . 18 HIS H 1 1
18 45672 1 1 18 HIS HA H 2.646 -12.567 -5.842 1.00 . A A . 18 HIS HA 1 1
18 45673 1 1 18 HIS HB2 H 4.688 -13.941 -6.247 1.00 . A A . 18 HIS HB2 1 1
18 45674 1 1 18 HIS HB3 H 3.266 -14.568 -7.079 1.00 . A A . 18 HIS HB3 1 1
18 45675 1 1 18 HIS HD1 H 6.595 -12.991 -7.687 1.00 . A A . 18 HIS HD1 1 1
18 45676 1 1 18 HIS HD2 H 3.303 -14.216 -9.931 1.00 . A A . 18 HIS HD2 1 1
18 45677 1 1 18 HIS HE1 H 7.333 -12.975 -10.110 1.00 . A A . 18 HIS HE1 1 1
18 45678 1 1 18 HIS N N 2.304 -12.145 -7.882 1.00 . A A . 18 HIS N 1 1
18 45679 1 1 18 HIS ND1 N 6.015 -13.238 -8.437 1.00 . A A . 18 HIS ND1 1 1
18 45680 1 1 18 HIS NE2 N 5.340 -13.631 -10.515 1.00 . A A . 18 HIS NE2 1 1
18 45681 1 1 18 HIS O O 4.174 -10.283 -7.180 1.00 . A A . 18 HIS O 1 1
18 45682 1 1 19 LEU C C 7.579 -11.044 -5.851 1.00 . A A . 19 LEU C 1 1
18 45683 1 1 19 LEU CA C 6.225 -10.487 -5.407 1.00 . A A . 19 LEU CA 1 1
18 45684 1 1 19 LEU CB C 6.275 -10.169 -3.910 1.00 . A A . 19 LEU CB 1 1
18 45685 1 1 19 LEU CD1 C 4.958 -9.054 -2.105 1.00 . A A . 19 LEU CD1 1 1
18 45686 1 1 19 LEU CD2 C 5.978 -7.690 -3.932 1.00 . A A . 19 LEU CD2 1 1
18 45687 1 1 19 LEU CG C 5.311 -9.025 -3.593 1.00 . A A . 19 LEU CG 1 1
18 45688 1 1 19 LEU H H 5.221 -12.374 -5.181 1.00 . A A . 19 LEU H 1 1
18 45689 1 1 19 LEU HA H 5.995 -9.592 -5.965 1.00 . A A . 19 LEU HA 1 1
18 45690 1 1 19 LEU HB2 H 5.989 -11.046 -3.347 1.00 . A A . 19 LEU HB2 1 1
18 45691 1 1 19 LEU HB3 H 7.278 -9.878 -3.636 1.00 . A A . 19 LEU HB3 1 1
18 45692 1 1 19 LEU HD11 H 5.769 -8.626 -1.534 1.00 . A A . 19 LEU HD11 1 1
18 45693 1 1 19 LEU HD12 H 4.797 -10.075 -1.793 1.00 . A A . 19 LEU HD12 1 1
18 45694 1 1 19 LEU HD13 H 4.058 -8.481 -1.937 1.00 . A A . 19 LEU HD13 1 1
18 45695 1 1 19 LEU HD21 H 5.700 -7.394 -4.932 1.00 . A A . 19 LEU HD21 1 1
18 45696 1 1 19 LEU HD22 H 7.051 -7.798 -3.872 1.00 . A A . 19 LEU HD22 1 1
18 45697 1 1 19 LEU HD23 H 5.651 -6.937 -3.229 1.00 . A A . 19 LEU HD23 1 1
18 45698 1 1 19 LEU HG H 4.410 -9.140 -4.179 1.00 . A A . 19 LEU HG 1 1
18 45699 1 1 19 LEU N N 5.185 -11.523 -5.664 1.00 . A A . 19 LEU N 1 1
18 45700 1 1 19 LEU O O 7.740 -12.243 -5.959 1.00 . A A . 19 LEU O 1 1
18 45701 1 1 20 PRO C C 10.754 -10.938 -5.348 1.00 . A A . 20 PRO C 1 1
18 45702 1 1 20 PRO CA C 9.909 -10.501 -6.546 1.00 . A A . 20 PRO CA 1 1
18 45703 1 1 20 PRO CB C 10.482 -9.225 -7.164 1.00 . A A . 20 PRO CB 1 1
18 45704 1 1 20 PRO CD C 8.415 -8.669 -5.984 1.00 . A A . 20 PRO CD 1 1
18 45705 1 1 20 PRO CG C 9.476 -8.116 -6.927 1.00 . A A . 20 PRO CG 1 1
18 45706 1 1 20 PRO HA H 9.881 -11.286 -7.286 1.00 . A A . 20 PRO HA 1 1
18 45707 1 1 20 PRO HB2 H 11.422 -8.978 -6.690 1.00 . A A . 20 PRO HB2 1 1
18 45708 1 1 20 PRO HB3 H 10.628 -9.363 -8.225 1.00 . A A . 20 PRO HB3 1 1
18 45709 1 1 20 PRO HD2 H 8.620 -8.346 -4.966 1.00 . A A . 20 PRO HD2 1 1
18 45710 1 1 20 PRO HD3 H 7.435 -8.341 -6.292 1.00 . A A . 20 PRO HD3 1 1
18 45711 1 1 20 PRO HG2 H 9.966 -7.266 -6.478 1.00 . A A . 20 PRO HG2 1 1
18 45712 1 1 20 PRO HG3 H 9.017 -7.828 -7.860 1.00 . A A . 20 PRO HG3 1 1
18 45713 1 1 20 PRO N N 8.518 -10.167 -6.097 1.00 . A A . 20 PRO N 1 1
18 45714 1 1 20 PRO O O 11.554 -11.848 -5.440 1.00 . A A . 20 PRO O 1 1
18 45715 1 1 21 TRP C C 10.503 -11.222 -1.931 1.00 . A A . 21 TRP C 1 1
18 45716 1 1 21 TRP CA C 11.400 -10.639 -3.029 1.00 . A A . 21 TRP CA 1 1
18 45717 1 1 21 TRP CB C 12.068 -9.369 -2.495 1.00 . A A . 21 TRP CB 1 1
18 45718 1 1 21 TRP CD1 C 10.206 -8.290 -1.165 1.00 . A A . 21 TRP CD1 1 1
18 45719 1 1 21 TRP CD2 C 10.637 -7.203 -3.087 1.00 . A A . 21 TRP CD2 1 1
18 45720 1 1 21 TRP CE2 C 9.578 -6.507 -2.451 1.00 . A A . 21 TRP CE2 1 1
18 45721 1 1 21 TRP CE3 C 11.102 -6.715 -4.324 1.00 . A A . 21 TRP CE3 1 1
18 45722 1 1 21 TRP CG C 11.016 -8.334 -2.250 1.00 . A A . 21 TRP CG 1 1
18 45723 1 1 21 TRP CH2 C 9.473 -4.902 -4.249 1.00 . A A . 21 TRP CH2 1 1
18 45724 1 1 21 TRP CZ2 C 9.001 -5.373 -3.021 1.00 . A A . 21 TRP CZ2 1 1
18 45725 1 1 21 TRP CZ3 C 10.522 -5.570 -4.900 1.00 . A A . 21 TRP CZ3 1 1
18 45726 1 1 21 TRP H H 9.959 -9.538 -4.184 1.00 . A A . 21 TRP H 1 1
18 45727 1 1 21 TRP HA H 12.158 -11.357 -3.299 1.00 . A A . 21 TRP HA 1 1
18 45728 1 1 21 TRP HB2 H 12.582 -9.591 -1.572 1.00 . A A . 21 TRP HB2 1 1
18 45729 1 1 21 TRP HB3 H 12.773 -8.999 -3.223 1.00 . A A . 21 TRP HB3 1 1
18 45730 1 1 21 TRP HD1 H 10.221 -8.990 -0.343 1.00 . A A . 21 TRP HD1 1 1
18 45731 1 1 21 TRP HE1 H 8.664 -6.958 -0.634 1.00 . A A . 21 TRP HE1 1 1
18 45732 1 1 21 TRP HE3 H 11.909 -7.222 -4.832 1.00 . A A . 21 TRP HE3 1 1
18 45733 1 1 21 TRP HH2 H 9.032 -4.025 -4.696 1.00 . A A . 21 TRP HH2 1 1
18 45734 1 1 21 TRP HZ2 H 8.192 -4.866 -2.517 1.00 . A A . 21 TRP HZ2 1 1
18 45735 1 1 21 TRP HZ3 H 10.885 -5.204 -5.849 1.00 . A A . 21 TRP HZ3 1 1
18 45736 1 1 21 TRP N N 10.594 -10.282 -4.231 1.00 . A A . 21 TRP N 1 1
18 45737 1 1 21 TRP NE1 N 9.351 -7.211 -1.285 1.00 . A A . 21 TRP NE1 1 1
18 45738 1 1 21 TRP O O 9.454 -10.693 -1.622 1.00 . A A . 21 TRP O 1 1
18 45739 1 1 22 HIS C C 10.578 -12.298 1.095 1.00 . A A . 22 HIS C 1 1
18 45740 1 1 22 HIS CA C 10.105 -12.900 -0.232 1.00 . A A . 22 HIS CA 1 1
18 45741 1 1 22 HIS CB C 10.300 -14.417 -0.210 1.00 . A A . 22 HIS CB 1 1
18 45742 1 1 22 HIS CD2 C 9.143 -15.611 1.826 1.00 . A A . 22 HIS CD2 1 1
18 45743 1 1 22 HIS CE1 C 7.146 -15.774 1.003 1.00 . A A . 22 HIS CE1 1 1
18 45744 1 1 22 HIS CG C 9.183 -15.054 0.572 1.00 . A A . 22 HIS CG 1 1
18 45745 1 1 22 HIS H H 11.768 -12.712 -1.591 1.00 . A A . 22 HIS H 1 1
18 45746 1 1 22 HIS HA H 9.061 -12.666 -0.385 1.00 . A A . 22 HIS HA 1 1
18 45747 1 1 22 HIS HB2 H 10.293 -14.796 -1.222 1.00 . A A . 22 HIS HB2 1 1
18 45748 1 1 22 HIS HB3 H 11.245 -14.653 0.256 1.00 . A A . 22 HIS HB3 1 1
18 45749 1 1 22 HIS HD1 H 7.594 -14.866 -0.815 1.00 . A A . 22 HIS HD1 1 1
18 45750 1 1 22 HIS HD2 H 9.983 -15.685 2.501 1.00 . A A . 22 HIS HD2 1 1
18 45751 1 1 22 HIS HE1 H 6.096 -15.998 0.885 1.00 . A A . 22 HIS HE1 1 1
18 45752 1 1 22 HIS N N 10.918 -12.302 -1.327 1.00 . A A . 22 HIS N 1 1
18 45753 1 1 22 HIS ND1 N 7.898 -15.170 0.065 1.00 . A A . 22 HIS ND1 1 1
18 45754 1 1 22 HIS NE2 N 7.856 -16.065 2.096 1.00 . A A . 22 HIS NE2 1 1
18 45755 1 1 22 HIS O O 11.570 -12.720 1.655 1.00 . A A . 22 HIS O 1 1
18 45756 1 1 23 LEU C C 9.160 -10.685 3.882 1.00 . A A . 23 LEU C 1 1
18 45757 1 1 23 LEU CA C 10.316 -10.664 2.873 1.00 . A A . 23 LEU CA 1 1
18 45758 1 1 23 LEU CB C 10.728 -9.212 2.598 1.00 . A A . 23 LEU CB 1 1
18 45759 1 1 23 LEU CD1 C 12.694 -9.226 4.145 1.00 . A A . 23 LEU CD1 1 1
18 45760 1 1 23 LEU CD2 C 11.516 -7.082 3.657 1.00 . A A . 23 LEU CD2 1 1
18 45761 1 1 23 LEU CG C 11.334 -8.592 3.861 1.00 . A A . 23 LEU CG 1 1
18 45762 1 1 23 LEU H H 9.095 -10.972 1.123 1.00 . A A . 23 LEU H 1 1
18 45763 1 1 23 LEU HA H 11.158 -11.203 3.276 1.00 . A A . 23 LEU HA 1 1
18 45764 1 1 23 LEU HB2 H 11.458 -9.192 1.801 1.00 . A A . 23 LEU HB2 1 1
18 45765 1 1 23 LEU HB3 H 9.859 -8.644 2.302 1.00 . A A . 23 LEU HB3 1 1
18 45766 1 1 23 LEU HD11 H 12.920 -9.137 5.197 1.00 . A A . 23 LEU HD11 1 1
18 45767 1 1 23 LEU HD12 H 13.453 -8.719 3.569 1.00 . A A . 23 LEU HD12 1 1
18 45768 1 1 23 LEU HD13 H 12.671 -10.269 3.870 1.00 . A A . 23 LEU HD13 1 1
18 45769 1 1 23 LEU HD21 H 12.561 -6.862 3.491 1.00 . A A . 23 LEU HD21 1 1
18 45770 1 1 23 LEU HD22 H 11.174 -6.555 4.536 1.00 . A A . 23 LEU HD22 1 1
18 45771 1 1 23 LEU HD23 H 10.943 -6.761 2.800 1.00 . A A . 23 LEU HD23 1 1
18 45772 1 1 23 LEU HG H 10.676 -8.766 4.698 1.00 . A A . 23 LEU HG 1 1
18 45773 1 1 23 LEU N N 9.888 -11.303 1.593 1.00 . A A . 23 LEU N 1 1
18 45774 1 1 23 LEU O O 8.227 -9.913 3.767 1.00 . A A . 23 LEU O 1 1
18 45775 1 1 24 PRO C C 8.236 -10.523 6.858 1.00 . A A . 24 PRO C 1 1
18 45776 1 1 24 PRO CA C 8.249 -11.755 5.949 1.00 . A A . 24 PRO CA 1 1
18 45777 1 1 24 PRO CB C 8.668 -12.991 6.742 1.00 . A A . 24 PRO CB 1 1
18 45778 1 1 24 PRO CD C 10.387 -12.543 5.049 1.00 . A A . 24 PRO CD 1 1
18 45779 1 1 24 PRO CG C 9.966 -13.501 6.157 1.00 . A A . 24 PRO CG 1 1
18 45780 1 1 24 PRO HA H 7.269 -11.909 5.525 1.00 . A A . 24 PRO HA 1 1
18 45781 1 1 24 PRO HB2 H 8.812 -12.728 7.781 1.00 . A A . 24 PRO HB2 1 1
18 45782 1 1 24 PRO HB3 H 7.909 -13.753 6.659 1.00 . A A . 24 PRO HB3 1 1
18 45783 1 1 24 PRO HD2 H 11.286 -12.017 5.340 1.00 . A A . 24 PRO HD2 1 1
18 45784 1 1 24 PRO HD3 H 10.560 -13.090 4.135 1.00 . A A . 24 PRO HD3 1 1
18 45785 1 1 24 PRO HG2 H 10.726 -13.533 6.925 1.00 . A A . 24 PRO HG2 1 1
18 45786 1 1 24 PRO HG3 H 9.819 -14.487 5.744 1.00 . A A . 24 PRO HG3 1 1
18 45787 1 1 24 PRO N N 9.259 -11.565 4.850 1.00 . A A . 24 PRO N 1 1
18 45788 1 1 24 PRO O O 7.199 -10.101 7.332 1.00 . A A . 24 PRO O 1 1
18 45789 1 1 25 ASP C C 8.682 -7.580 7.312 1.00 . A A . 25 ASP C 1 1
18 45790 1 1 25 ASP CA C 9.438 -8.736 7.976 1.00 . A A . 25 ASP CA 1 1
18 45791 1 1 25 ASP CB C 10.897 -8.333 8.194 1.00 . A A . 25 ASP CB 1 1
18 45792 1 1 25 ASP CG C 11.034 -7.620 9.541 1.00 . A A . 25 ASP CG 1 1
18 45793 1 1 25 ASP H H 10.203 -10.298 6.705 1.00 . A A . 25 ASP H 1 1
18 45794 1 1 25 ASP HA H 8.981 -8.962 8.929 1.00 . A A . 25 ASP HA 1 1
18 45795 1 1 25 ASP HB2 H 11.519 -9.217 8.189 1.00 . A A . 25 ASP HB2 1 1
18 45796 1 1 25 ASP HB3 H 11.210 -7.667 7.404 1.00 . A A . 25 ASP HB3 1 1
18 45797 1 1 25 ASP N N 9.380 -9.941 7.101 1.00 . A A . 25 ASP N 1 1
18 45798 1 1 25 ASP O O 8.162 -6.704 7.978 1.00 . A A . 25 ASP O 1 1
18 45799 1 1 25 ASP OD1 O 10.770 -8.250 10.552 1.00 . A A . 25 ASP OD1 1 1
18 45800 1 1 25 ASP OD2 O 11.401 -6.457 9.539 1.00 . A A . 25 ASP OD2 1 1
18 45801 1 1 26 ASP C C 6.385 -6.699 5.475 1.00 . A A . 26 ASP C 1 1
18 45802 1 1 26 ASP CA C 7.888 -6.472 5.309 1.00 . A A . 26 ASP CA 1 1
18 45803 1 1 26 ASP CB C 8.268 -6.469 3.823 1.00 . A A . 26 ASP CB 1 1
18 45804 1 1 26 ASP CG C 7.354 -5.518 3.042 1.00 . A A . 26 ASP CG 1 1
18 45805 1 1 26 ASP H H 9.035 -8.286 5.488 1.00 . A A . 26 ASP H 1 1
18 45806 1 1 26 ASP HA H 8.158 -5.525 5.753 1.00 . A A . 26 ASP HA 1 1
18 45807 1 1 26 ASP HB2 H 9.291 -6.143 3.718 1.00 . A A . 26 ASP HB2 1 1
18 45808 1 1 26 ASP HB3 H 8.167 -7.467 3.425 1.00 . A A . 26 ASP HB3 1 1
18 45809 1 1 26 ASP N N 8.614 -7.570 6.007 1.00 . A A . 26 ASP N 1 1
18 45810 1 1 26 ASP O O 5.634 -5.775 5.720 1.00 . A A . 26 ASP O 1 1
18 45811 1 1 26 ASP OD1 O 7.252 -4.360 3.428 1.00 . A A . 26 ASP OD1 1 1
18 45812 1 1 26 ASP OD2 O 6.760 -5.972 2.079 1.00 . A A . 26 ASP OD2 1 1
18 45813 1 1 27 LEU C C 4.024 -7.673 6.880 1.00 . A A . 27 LEU C 1 1
18 45814 1 1 27 LEU CA C 4.484 -8.208 5.522 1.00 . A A . 27 LEU CA 1 1
18 45815 1 1 27 LEU CB C 4.246 -9.718 5.463 1.00 . A A . 27 LEU CB 1 1
18 45816 1 1 27 LEU CD1 C 4.901 -11.747 4.157 1.00 . A A . 27 LEU CD1 1 1
18 45817 1 1 27 LEU CD2 C 3.470 -9.985 3.102 1.00 . A A . 27 LEU CD2 1 1
18 45818 1 1 27 LEU CG C 4.623 -10.243 4.077 1.00 . A A . 27 LEU CG 1 1
18 45819 1 1 27 LEU H H 6.560 -8.659 5.163 1.00 . A A . 27 LEU H 1 1
18 45820 1 1 27 LEU HA H 3.928 -7.722 4.734 1.00 . A A . 27 LEU HA 1 1
18 45821 1 1 27 LEU HB2 H 4.853 -10.206 6.212 1.00 . A A . 27 LEU HB2 1 1
18 45822 1 1 27 LEU HB3 H 3.204 -9.925 5.652 1.00 . A A . 27 LEU HB3 1 1
18 45823 1 1 27 LEU HD11 H 5.961 -11.923 4.053 1.00 . A A . 27 LEU HD11 1 1
18 45824 1 1 27 LEU HD12 H 4.372 -12.256 3.364 1.00 . A A . 27 LEU HD12 1 1
18 45825 1 1 27 LEU HD13 H 4.566 -12.126 5.112 1.00 . A A . 27 LEU HD13 1 1
18 45826 1 1 27 LEU HD21 H 2.571 -9.760 3.657 1.00 . A A . 27 LEU HD21 1 1
18 45827 1 1 27 LEU HD22 H 3.308 -10.863 2.495 1.00 . A A . 27 LEU HD22 1 1
18 45828 1 1 27 LEU HD23 H 3.718 -9.149 2.465 1.00 . A A . 27 LEU HD23 1 1
18 45829 1 1 27 LEU HG H 5.511 -9.733 3.730 1.00 . A A . 27 LEU HG 1 1
18 45830 1 1 27 LEU N N 5.939 -7.924 5.355 1.00 . A A . 27 LEU N 1 1
18 45831 1 1 27 LEU O O 3.022 -6.992 6.983 1.00 . A A . 27 LEU O 1 1
18 45832 1 1 28 HIS C C 4.251 -5.946 9.230 1.00 . A A . 28 HIS C 1 1
18 45833 1 1 28 HIS CA C 4.380 -7.469 9.274 1.00 . A A . 28 HIS CA 1 1
18 45834 1 1 28 HIS CB C 5.462 -7.857 10.285 1.00 . A A . 28 HIS CB 1 1
18 45835 1 1 28 HIS CD2 C 6.609 -10.218 10.395 1.00 . A A . 28 HIS CD2 1 1
18 45836 1 1 28 HIS CE1 C 4.822 -11.430 10.571 1.00 . A A . 28 HIS CE1 1 1
18 45837 1 1 28 HIS CG C 5.541 -9.355 10.387 1.00 . A A . 28 HIS CG 1 1
18 45838 1 1 28 HIS H H 5.569 -8.508 7.809 1.00 . A A . 28 HIS H 1 1
18 45839 1 1 28 HIS HA H 3.436 -7.904 9.568 1.00 . A A . 28 HIS HA 1 1
18 45840 1 1 28 HIS HB2 H 6.415 -7.467 9.959 1.00 . A A . 28 HIS HB2 1 1
18 45841 1 1 28 HIS HB3 H 5.215 -7.444 11.252 1.00 . A A . 28 HIS HB3 1 1
18 45842 1 1 28 HIS HD1 H 3.484 -9.837 10.525 1.00 . A A . 28 HIS HD1 1 1
18 45843 1 1 28 HIS HD2 H 7.646 -9.925 10.322 1.00 . A A . 28 HIS HD2 1 1
18 45844 1 1 28 HIS HE1 H 4.156 -12.275 10.665 1.00 . A A . 28 HIS HE1 1 1
18 45845 1 1 28 HIS N N 4.760 -7.967 7.921 1.00 . A A . 28 HIS N 1 1
18 45846 1 1 28 HIS ND1 N 4.412 -10.150 10.500 1.00 . A A . 28 HIS ND1 1 1
18 45847 1 1 28 HIS NE2 N 6.153 -11.528 10.511 1.00 . A A . 28 HIS NE2 1 1
18 45848 1 1 28 HIS O O 3.362 -5.369 9.827 1.00 . A A . 28 HIS O 1 1
18 45849 1 1 29 TYR C C 3.747 -3.412 7.730 1.00 . A A . 29 TYR C 1 1
18 45850 1 1 29 TYR CA C 5.054 -3.807 8.420 1.00 . A A . 29 TYR CA 1 1
18 45851 1 1 29 TYR CB C 6.238 -3.285 7.602 1.00 . A A . 29 TYR CB 1 1
18 45852 1 1 29 TYR CD1 C 6.792 -1.190 8.889 1.00 . A A . 29 TYR CD1 1 1
18 45853 1 1 29 TYR CD2 C 5.868 -0.977 6.657 1.00 . A A . 29 TYR CD2 1 1
18 45854 1 1 29 TYR CE1 C 6.850 0.204 8.998 1.00 . A A . 29 TYR CE1 1 1
18 45855 1 1 29 TYR CE2 C 5.926 0.418 6.767 1.00 . A A . 29 TYR CE2 1 1
18 45856 1 1 29 TYR CG C 6.301 -1.781 7.719 1.00 . A A . 29 TYR CG 1 1
18 45857 1 1 29 TYR CZ C 6.417 1.008 7.937 1.00 . A A . 29 TYR CZ 1 1
18 45858 1 1 29 TYR H H 5.830 -5.781 8.036 1.00 . A A . 29 TYR H 1 1
18 45859 1 1 29 TYR HA H 5.083 -3.378 9.410 1.00 . A A . 29 TYR HA 1 1
18 45860 1 1 29 TYR HB2 H 7.154 -3.715 7.979 1.00 . A A . 29 TYR HB2 1 1
18 45861 1 1 29 TYR HB3 H 6.109 -3.559 6.565 1.00 . A A . 29 TYR HB3 1 1
18 45862 1 1 29 TYR HD1 H 7.127 -1.811 9.707 1.00 . A A . 29 TYR HD1 1 1
18 45863 1 1 29 TYR HD2 H 5.489 -1.432 5.754 1.00 . A A . 29 TYR HD2 1 1
18 45864 1 1 29 TYR HE1 H 7.229 0.660 9.901 1.00 . A A . 29 TYR HE1 1 1
18 45865 1 1 29 TYR HE2 H 5.592 1.038 5.948 1.00 . A A . 29 TYR HE2 1 1
18 45866 1 1 29 TYR HH H 5.593 2.730 7.889 1.00 . A A . 29 TYR HH 1 1
18 45867 1 1 29 TYR N N 5.129 -5.291 8.517 1.00 . A A . 29 TYR N 1 1
18 45868 1 1 29 TYR O O 3.153 -2.398 8.035 1.00 . A A . 29 TYR O 1 1
18 45869 1 1 29 TYR OH O 6.474 2.383 8.045 1.00 . A A . 29 TYR OH 1 1
18 45870 1 1 30 PHE C C 0.852 -3.992 7.044 1.00 . A A . 30 PHE C 1 1
18 45871 1 1 30 PHE CA C 2.034 -3.887 6.077 1.00 . A A . 30 PHE CA 1 1
18 45872 1 1 30 PHE CB C 1.831 -4.869 4.920 1.00 . A A . 30 PHE CB 1 1
18 45873 1 1 30 PHE CD1 C 0.661 -3.324 3.313 1.00 . A A . 30 PHE CD1 1 1
18 45874 1 1 30 PHE CD2 C -0.568 -5.202 4.223 1.00 . A A . 30 PHE CD2 1 1
18 45875 1 1 30 PHE CE1 C -0.470 -2.934 2.588 1.00 . A A . 30 PHE CE1 1 1
18 45876 1 1 30 PHE CE2 C -1.700 -4.813 3.497 1.00 . A A . 30 PHE CE2 1 1
18 45877 1 1 30 PHE CG C 0.612 -4.458 4.129 1.00 . A A . 30 PHE CG 1 1
18 45878 1 1 30 PHE CZ C -1.650 -3.678 2.680 1.00 . A A . 30 PHE CZ 1 1
18 45879 1 1 30 PHE H H 3.803 -5.019 6.568 1.00 . A A . 30 PHE H 1 1
18 45880 1 1 30 PHE HA H 2.090 -2.881 5.688 1.00 . A A . 30 PHE HA 1 1
18 45881 1 1 30 PHE HB2 H 2.700 -4.855 4.278 1.00 . A A . 30 PHE HB2 1 1
18 45882 1 1 30 PHE HB3 H 1.687 -5.865 5.312 1.00 . A A . 30 PHE HB3 1 1
18 45883 1 1 30 PHE HD1 H 1.574 -2.753 3.239 1.00 . A A . 30 PHE HD1 1 1
18 45884 1 1 30 PHE HD2 H -0.605 -6.078 4.853 1.00 . A A . 30 PHE HD2 1 1
18 45885 1 1 30 PHE HE1 H -0.432 -2.058 1.959 1.00 . A A . 30 PHE HE1 1 1
18 45886 1 1 30 PHE HE2 H -2.612 -5.385 3.571 1.00 . A A . 30 PHE HE2 1 1
18 45887 1 1 30 PHE HZ H -2.522 -3.377 2.121 1.00 . A A . 30 PHE HZ 1 1
18 45888 1 1 30 PHE N N 3.300 -4.210 6.795 1.00 . A A . 30 PHE N 1 1
18 45889 1 1 30 PHE O O 0.021 -3.110 7.114 1.00 . A A . 30 PHE O 1 1
18 45890 1 1 31 ARG C C -0.274 -4.148 9.827 1.00 . A A . 31 ARG C 1 1
18 45891 1 1 31 ARG CA C -0.354 -5.231 8.748 1.00 . A A . 31 ARG CA 1 1
18 45892 1 1 31 ARG CB C -0.252 -6.613 9.399 1.00 . A A . 31 ARG CB 1 1
18 45893 1 1 31 ARG CD C -1.097 -7.855 11.393 1.00 . A A . 31 ARG CD 1 1
18 45894 1 1 31 ARG CG C -1.468 -6.856 10.295 1.00 . A A . 31 ARG CG 1 1
18 45895 1 1 31 ARG CZ C 1.092 -7.816 12.494 1.00 . A A . 31 ARG CZ 1 1
18 45896 1 1 31 ARG H H 1.458 -5.761 7.715 1.00 . A A . 31 ARG H 1 1
18 45897 1 1 31 ARG HA H -1.294 -5.149 8.221 1.00 . A A . 31 ARG HA 1 1
18 45898 1 1 31 ARG HB2 H -0.216 -7.370 8.630 1.00 . A A . 31 ARG HB2 1 1
18 45899 1 1 31 ARG HB3 H 0.646 -6.663 9.996 1.00 . A A . 31 ARG HB3 1 1
18 45900 1 1 31 ARG HD2 H -1.978 -8.102 11.966 1.00 . A A . 31 ARG HD2 1 1
18 45901 1 1 31 ARG HD3 H -0.698 -8.749 10.944 1.00 . A A . 31 ARG HD3 1 1
18 45902 1 1 31 ARG HE H -0.277 -6.393 12.741 1.00 . A A . 31 ARG HE 1 1
18 45903 1 1 31 ARG HG2 H -1.777 -5.923 10.744 1.00 . A A . 31 ARG HG2 1 1
18 45904 1 1 31 ARG HG3 H -2.277 -7.258 9.704 1.00 . A A . 31 ARG HG3 1 1
18 45905 1 1 31 ARG HH11 H 0.744 -9.404 11.314 1.00 . A A . 31 ARG HH11 1 1
18 45906 1 1 31 ARG HH12 H 2.290 -9.370 12.085 1.00 . A A . 31 ARG HH12 1 1
18 45907 1 1 31 ARG HH21 H 1.738 -6.380 13.730 1.00 . A A . 31 ARG HH21 1 1
18 45908 1 1 31 ARG HH22 H 2.850 -7.675 13.441 1.00 . A A . 31 ARG HH22 1 1
18 45909 1 1 31 ARG N N 0.773 -5.063 7.786 1.00 . A A . 31 ARG N 1 1
18 45910 1 1 31 ARG NE N -0.074 -7.242 12.294 1.00 . A A . 31 ARG NE 1 1
18 45911 1 1 31 ARG NH1 N 1.397 -8.953 11.918 1.00 . A A . 31 ARG NH1 1 1
18 45912 1 1 31 ARG NH2 N 1.961 -7.246 13.283 1.00 . A A . 31 ARG NH2 1 1
18 45913 1 1 31 ARG O O -1.183 -3.358 9.997 1.00 . A A . 31 ARG O 1 1
18 45914 1 1 32 ALA C C 0.603 -1.700 11.130 1.00 . A A . 32 ALA C 1 1
18 45915 1 1 32 ALA CA C 0.966 -3.101 11.644 1.00 . A A . 32 ALA CA 1 1
18 45916 1 1 32 ALA CB C 2.419 -3.102 12.123 1.00 . A A . 32 ALA CB 1 1
18 45917 1 1 32 ALA H H 1.512 -4.778 10.400 1.00 . A A . 32 ALA H 1 1
18 45918 1 1 32 ALA HA H 0.322 -3.356 12.470 1.00 . A A . 32 ALA HA 1 1
18 45919 1 1 32 ALA HB1 H 2.454 -2.843 13.171 1.00 . A A . 32 ALA HB1 1 1
18 45920 1 1 32 ALA HB2 H 2.987 -2.380 11.554 1.00 . A A . 32 ALA HB2 1 1
18 45921 1 1 32 ALA HB3 H 2.844 -4.085 11.981 1.00 . A A . 32 ALA HB3 1 1
18 45922 1 1 32 ALA N N 0.806 -4.118 10.560 1.00 . A A . 32 ALA N 1 1
18 45923 1 1 32 ALA O O -0.002 -0.912 11.828 1.00 . A A . 32 ALA O 1 1
18 45924 1 1 33 GLN C C -0.789 0.106 8.984 1.00 . A A . 33 GLN C 1 1
18 45925 1 1 33 GLN CA C 0.688 -0.017 9.382 1.00 . A A . 33 GLN CA 1 1
18 45926 1 1 33 GLN CB C 1.561 0.242 8.152 1.00 . A A . 33 GLN CB 1 1
18 45927 1 1 33 GLN CD C 2.558 2.273 9.247 1.00 . A A . 33 GLN CD 1 1
18 45928 1 1 33 GLN CG C 2.864 0.930 8.573 1.00 . A A . 33 GLN CG 1 1
18 45929 1 1 33 GLN H H 1.502 -2.017 9.388 1.00 . A A . 33 GLN H 1 1
18 45930 1 1 33 GLN HA H 0.913 0.721 10.137 1.00 . A A . 33 GLN HA 1 1
18 45931 1 1 33 GLN HB2 H 1.789 -0.697 7.671 1.00 . A A . 33 GLN HB2 1 1
18 45932 1 1 33 GLN HB3 H 1.028 0.877 7.461 1.00 . A A . 33 GLN HB3 1 1
18 45933 1 1 33 GLN HE21 H 0.967 2.652 8.120 1.00 . A A . 33 GLN HE21 1 1
18 45934 1 1 33 GLN HE22 H 1.336 3.838 9.275 1.00 . A A . 33 GLN HE22 1 1
18 45935 1 1 33 GLN HG2 H 3.397 0.294 9.265 1.00 . A A . 33 GLN HG2 1 1
18 45936 1 1 33 GLN HG3 H 3.477 1.101 7.700 1.00 . A A . 33 GLN HG3 1 1
18 45937 1 1 33 GLN N N 0.990 -1.376 9.925 1.00 . A A . 33 GLN N 1 1
18 45938 1 1 33 GLN NE2 N 1.535 2.980 8.847 1.00 . A A . 33 GLN NE2 1 1
18 45939 1 1 33 GLN O O -1.278 1.196 8.758 1.00 . A A . 33 GLN O 1 1
18 45940 1 1 33 GLN OE1 O 3.257 2.681 10.153 1.00 . A A . 33 GLN OE1 1 1
18 45941 1 1 34 THR C C -3.847 -1.494 9.553 1.00 . A A . 34 THR C 1 1
18 45942 1 1 34 THR CA C -2.943 -0.884 8.479 1.00 . A A . 34 THR CA 1 1
18 45943 1 1 34 THR CB C -3.168 -1.614 7.145 1.00 . A A . 34 THR CB 1 1
18 45944 1 1 34 THR CG2 C -2.456 -0.853 6.025 1.00 . A A . 34 THR CG2 1 1
18 45945 1 1 34 THR H H -1.097 -1.859 9.054 1.00 . A A . 34 THR H 1 1
18 45946 1 1 34 THR HA H -3.200 0.157 8.355 1.00 . A A . 34 THR HA 1 1
18 45947 1 1 34 THR HB H -4.223 -1.648 6.928 1.00 . A A . 34 THR HB 1 1
18 45948 1 1 34 THR HG1 H -2.144 -3.032 8.019 1.00 . A A . 34 THR HG1 1 1
18 45949 1 1 34 THR HG21 H -3.106 -0.076 5.650 1.00 . A A . 34 THR HG21 1 1
18 45950 1 1 34 THR HG22 H -2.212 -1.535 5.224 1.00 . A A . 34 THR HG22 1 1
18 45951 1 1 34 THR HG23 H -1.550 -0.409 6.409 1.00 . A A . 34 THR HG23 1 1
18 45952 1 1 34 THR N N -1.504 -0.984 8.881 1.00 . A A . 34 THR N 1 1
18 45953 1 1 34 THR O O -4.941 -1.944 9.265 1.00 . A A . 34 THR O 1 1
18 45954 1 1 34 THR OG1 O -2.663 -2.945 7.216 1.00 . A A . 34 THR OG1 1 1
18 45955 1 1 35 VAL C C -5.323 -1.033 12.281 1.00 . A A . 35 VAL C 1 1
18 45956 1 1 35 VAL CA C -4.282 -2.073 11.862 1.00 . A A . 35 VAL CA 1 1
18 45957 1 1 35 VAL CB C -3.432 -2.459 13.076 1.00 . A A . 35 VAL CB 1 1
18 45958 1 1 35 VAL CG1 C -2.571 -3.678 12.734 1.00 . A A . 35 VAL CG1 1 1
18 45959 1 1 35 VAL CG2 C -2.531 -1.284 13.474 1.00 . A A . 35 VAL CG2 1 1
18 45960 1 1 35 VAL H H -2.541 -1.126 11.006 1.00 . A A . 35 VAL H 1 1
18 45961 1 1 35 VAL HA H -4.785 -2.949 11.486 1.00 . A A . 35 VAL HA 1 1
18 45962 1 1 35 VAL HB H -4.085 -2.706 13.902 1.00 . A A . 35 VAL HB 1 1
18 45963 1 1 35 VAL HG11 H -1.528 -3.409 12.783 1.00 . A A . 35 VAL HG11 1 1
18 45964 1 1 35 VAL HG12 H -2.808 -4.020 11.737 1.00 . A A . 35 VAL HG12 1 1
18 45965 1 1 35 VAL HG13 H -2.772 -4.469 13.442 1.00 . A A . 35 VAL HG13 1 1
18 45966 1 1 35 VAL HG21 H -1.500 -1.542 13.290 1.00 . A A . 35 VAL HG21 1 1
18 45967 1 1 35 VAL HG22 H -2.664 -1.069 14.524 1.00 . A A . 35 VAL HG22 1 1
18 45968 1 1 35 VAL HG23 H -2.794 -0.413 12.894 1.00 . A A . 35 VAL HG23 1 1
18 45969 1 1 35 VAL N N -3.418 -1.501 10.787 1.00 . A A . 35 VAL N 1 1
18 45970 1 1 35 VAL O O -4.995 0.010 12.813 1.00 . A A . 35 VAL O 1 1
18 45971 1 1 36 GLY C C -7.720 0.798 11.427 1.00 . A A . 36 GLY C 1 1
18 45972 1 1 36 GLY CA C -7.646 -0.352 12.437 1.00 . A A . 36 GLY CA 1 1
18 45973 1 1 36 GLY H H -6.812 -2.167 11.625 1.00 . A A . 36 GLY H 1 1
18 45974 1 1 36 GLY HA2 H -8.596 -0.867 12.464 1.00 . A A . 36 GLY HA2 1 1
18 45975 1 1 36 GLY HA3 H -7.428 0.049 13.415 1.00 . A A . 36 GLY HA3 1 1
18 45976 1 1 36 GLY N N -6.576 -1.315 12.049 1.00 . A A . 36 GLY N 1 1
18 45977 1 1 36 GLY O O -8.347 1.806 11.682 1.00 . A A . 36 GLY O 1 1
18 45978 1 1 37 LYS C C -7.766 1.247 7.982 1.00 . A A . 37 LYS C 1 1
18 45979 1 1 37 LYS CA C -7.122 1.764 9.274 1.00 . A A . 37 LYS CA 1 1
18 45980 1 1 37 LYS CB C -5.696 2.233 8.979 1.00 . A A . 37 LYS CB 1 1
18 45981 1 1 37 LYS CD C -3.894 3.763 9.790 1.00 . A A . 37 LYS CD 1 1
18 45982 1 1 37 LYS CE C -2.996 3.978 11.011 1.00 . A A . 37 LYS CE 1 1
18 45983 1 1 37 LYS CG C -5.136 2.968 10.198 1.00 . A A . 37 LYS CG 1 1
18 45984 1 1 37 LYS H H -6.571 -0.148 10.105 1.00 . A A . 37 LYS H 1 1
18 45985 1 1 37 LYS HA H -7.700 2.591 9.659 1.00 . A A . 37 LYS HA 1 1
18 45986 1 1 37 LYS HB2 H -5.075 1.377 8.757 1.00 . A A . 37 LYS HB2 1 1
18 45987 1 1 37 LYS HB3 H -5.705 2.901 8.131 1.00 . A A . 37 LYS HB3 1 1
18 45988 1 1 37 LYS HD2 H -3.350 3.216 9.033 1.00 . A A . 37 LYS HD2 1 1
18 45989 1 1 37 LYS HD3 H -4.195 4.722 9.394 1.00 . A A . 37 LYS HD3 1 1
18 45990 1 1 37 LYS HE2 H -2.650 5.001 11.027 1.00 . A A . 37 LYS HE2 1 1
18 45991 1 1 37 LYS HE3 H -3.556 3.773 11.911 1.00 . A A . 37 LYS HE3 1 1
18 45992 1 1 37 LYS HG2 H -5.886 3.643 10.587 1.00 . A A . 37 LYS HG2 1 1
18 45993 1 1 37 LYS HG3 H -4.868 2.251 10.959 1.00 . A A . 37 LYS HG3 1 1
18 45994 1 1 37 LYS HZ1 H -1.509 2.819 11.896 1.00 . A A . 37 LYS HZ1 1 1
18 45995 1 1 37 LYS HZ2 H -1.050 3.528 10.422 1.00 . A A . 37 LYS HZ2 1 1
18 45996 1 1 37 LYS HZ3 H -2.096 2.189 10.435 1.00 . A A . 37 LYS HZ3 1 1
18 45997 1 1 37 LYS N N -7.083 0.666 10.289 1.00 . A A . 37 LYS N 1 1
18 45998 1 1 37 LYS NZ N -1.824 3.059 10.935 1.00 . A A . 37 LYS NZ 1 1
18 45999 1 1 37 LYS O O -7.864 0.055 7.764 1.00 . A A . 37 LYS O 1 1
18 46000 1 1 38 ILE C C -7.739 1.272 4.857 1.00 . A A . 38 ILE C 1 1
18 46001 1 1 38 ILE CA C -8.835 1.682 5.843 1.00 . A A . 38 ILE CA 1 1
18 46002 1 1 38 ILE CB C -9.655 2.822 5.231 1.00 . A A . 38 ILE CB 1 1
18 46003 1 1 38 ILE CD1 C -11.477 4.485 5.646 1.00 . A A . 38 ILE CD1 1 1
18 46004 1 1 38 ILE CG1 C -10.645 3.360 6.267 1.00 . A A . 38 ILE CG1 1 1
18 46005 1 1 38 ILE CG2 C -10.422 2.299 4.015 1.00 . A A . 38 ILE CG2 1 1
18 46006 1 1 38 ILE H H -8.118 3.092 7.312 1.00 . A A . 38 ILE H 1 1
18 46007 1 1 38 ILE HA H -9.480 0.838 6.037 1.00 . A A . 38 ILE HA 1 1
18 46008 1 1 38 ILE HB H -8.989 3.615 4.921 1.00 . A A . 38 ILE HB 1 1
18 46009 1 1 38 ILE HD11 H -10.821 5.272 5.306 1.00 . A A . 38 ILE HD11 1 1
18 46010 1 1 38 ILE HD12 H -12.159 4.879 6.385 1.00 . A A . 38 ILE HD12 1 1
18 46011 1 1 38 ILE HD13 H -12.039 4.098 4.809 1.00 . A A . 38 ILE HD13 1 1
18 46012 1 1 38 ILE HG12 H -11.299 2.563 6.589 1.00 . A A . 38 ILE HG12 1 1
18 46013 1 1 38 ILE HG13 H -10.103 3.746 7.115 1.00 . A A . 38 ILE HG13 1 1
18 46014 1 1 38 ILE HG21 H -10.974 3.109 3.562 1.00 . A A . 38 ILE HG21 1 1
18 46015 1 1 38 ILE HG22 H -11.110 1.527 4.329 1.00 . A A . 38 ILE HG22 1 1
18 46016 1 1 38 ILE HG23 H -9.726 1.891 3.298 1.00 . A A . 38 ILE HG23 1 1
18 46017 1 1 38 ILE N N -8.205 2.133 7.120 1.00 . A A . 38 ILE N 1 1
18 46018 1 1 38 ILE O O -6.883 2.059 4.512 1.00 . A A . 38 ILE O 1 1
18 46019 1 1 39 MET C C -7.306 -0.443 2.027 1.00 . A A . 39 MET C 1 1
18 46020 1 1 39 MET CA C -6.715 -0.408 3.439 1.00 . A A . 39 MET CA 1 1
18 46021 1 1 39 MET CB C -6.242 -1.810 3.830 1.00 . A A . 39 MET CB 1 1
18 46022 1 1 39 MET CE C -6.476 -4.376 2.029 1.00 . A A . 39 MET CE 1 1
18 46023 1 1 39 MET CG C -5.080 -2.228 2.927 1.00 . A A . 39 MET CG 1 1
18 46024 1 1 39 MET H H -8.460 -0.571 4.694 1.00 . A A . 39 MET H 1 1
18 46025 1 1 39 MET HA H -5.878 0.274 3.463 1.00 . A A . 39 MET HA 1 1
18 46026 1 1 39 MET HB2 H -5.916 -1.805 4.859 1.00 . A A . 39 MET HB2 1 1
18 46027 1 1 39 MET HB3 H -7.056 -2.510 3.713 1.00 . A A . 39 MET HB3 1 1
18 46028 1 1 39 MET HE1 H -7.064 -3.470 1.963 1.00 . A A . 39 MET HE1 1 1
18 46029 1 1 39 MET HE2 H -7.039 -5.129 2.556 1.00 . A A . 39 MET HE2 1 1
18 46030 1 1 39 MET HE3 H -6.243 -4.733 1.037 1.00 . A A . 39 MET HE3 1 1
18 46031 1 1 39 MET HG2 H -5.261 -1.878 1.922 1.00 . A A . 39 MET HG2 1 1
18 46032 1 1 39 MET HG3 H -4.162 -1.797 3.299 1.00 . A A . 39 MET HG3 1 1
18 46033 1 1 39 MET N N -7.758 0.048 4.403 1.00 . A A . 39 MET N 1 1
18 46034 1 1 39 MET O O -8.160 -1.254 1.726 1.00 . A A . 39 MET O 1 1
18 46035 1 1 39 MET SD S -4.941 -4.032 2.921 1.00 . A A . 39 MET SD 1 1
18 46036 1 1 40 VAL C C -6.598 -0.445 -1.141 1.00 . A A . 40 VAL C 1 1
18 46037 1 1 40 VAL CA C -7.428 0.457 -0.223 1.00 . A A . 40 VAL CA 1 1
18 46038 1 1 40 VAL CB C -7.407 1.888 -0.762 1.00 . A A . 40 VAL CB 1 1
18 46039 1 1 40 VAL CG1 C -8.120 1.932 -2.114 1.00 . A A . 40 VAL CG1 1 1
18 46040 1 1 40 VAL CG2 C -8.125 2.811 0.223 1.00 . A A . 40 VAL CG2 1 1
18 46041 1 1 40 VAL H H -6.196 1.097 1.425 1.00 . A A . 40 VAL H 1 1
18 46042 1 1 40 VAL HA H -8.447 0.101 -0.201 1.00 . A A . 40 VAL HA 1 1
18 46043 1 1 40 VAL HB H -6.384 2.212 -0.884 1.00 . A A . 40 VAL HB 1 1
18 46044 1 1 40 VAL HG11 H -9.117 1.529 -2.008 1.00 . A A . 40 VAL HG11 1 1
18 46045 1 1 40 VAL HG12 H -7.569 1.342 -2.831 1.00 . A A . 40 VAL HG12 1 1
18 46046 1 1 40 VAL HG13 H -8.180 2.953 -2.458 1.00 . A A . 40 VAL HG13 1 1
18 46047 1 1 40 VAL HG21 H -8.484 3.686 -0.298 1.00 . A A . 40 VAL HG21 1 1
18 46048 1 1 40 VAL HG22 H -7.438 3.111 1.000 1.00 . A A . 40 VAL HG22 1 1
18 46049 1 1 40 VAL HG23 H -8.960 2.287 0.664 1.00 . A A . 40 VAL HG23 1 1
18 46050 1 1 40 VAL N N -6.871 0.437 1.162 1.00 . A A . 40 VAL N 1 1
18 46051 1 1 40 VAL O O -5.426 -0.206 -1.392 1.00 . A A . 40 VAL O 1 1
18 46052 1 1 41 VAL C C -7.387 -2.641 -3.806 1.00 . A A . 41 VAL C 1 1
18 46053 1 1 41 VAL CA C -6.514 -2.413 -2.570 1.00 . A A . 41 VAL CA 1 1
18 46054 1 1 41 VAL CB C -6.274 -3.748 -1.862 1.00 . A A . 41 VAL CB 1 1
18 46055 1 1 41 VAL CG1 C -5.154 -3.585 -0.835 1.00 . A A . 41 VAL CG1 1 1
18 46056 1 1 41 VAL CG2 C -7.557 -4.191 -1.151 1.00 . A A . 41 VAL CG2 1 1
18 46057 1 1 41 VAL H H -8.163 -1.626 -1.441 1.00 . A A . 41 VAL H 1 1
18 46058 1 1 41 VAL HA H -5.569 -1.985 -2.867 1.00 . A A . 41 VAL HA 1 1
18 46059 1 1 41 VAL HB H -5.988 -4.494 -2.590 1.00 . A A . 41 VAL HB 1 1
18 46060 1 1 41 VAL HG11 H -5.508 -2.987 -0.009 1.00 . A A . 41 VAL HG11 1 1
18 46061 1 1 41 VAL HG12 H -4.310 -3.097 -1.298 1.00 . A A . 41 VAL HG12 1 1
18 46062 1 1 41 VAL HG13 H -4.855 -4.556 -0.473 1.00 . A A . 41 VAL HG13 1 1
18 46063 1 1 41 VAL HG21 H -7.368 -5.099 -0.598 1.00 . A A . 41 VAL HG21 1 1
18 46064 1 1 41 VAL HG22 H -8.330 -4.370 -1.884 1.00 . A A . 41 VAL HG22 1 1
18 46065 1 1 41 VAL HG23 H -7.878 -3.415 -0.472 1.00 . A A . 41 VAL HG23 1 1
18 46066 1 1 41 VAL N N -7.218 -1.476 -1.652 1.00 . A A . 41 VAL N 1 1
18 46067 1 1 41 VAL O O -8.564 -2.926 -3.699 1.00 . A A . 41 VAL O 1 1
18 46068 1 1 42 GLY C C -8.070 -4.172 -6.325 1.00 . A A . 42 GLY C 1 1
18 46069 1 1 42 GLY CA C -7.630 -2.710 -6.216 1.00 . A A . 42 GLY CA 1 1
18 46070 1 1 42 GLY H H -5.877 -2.274 -5.041 1.00 . A A . 42 GLY H 1 1
18 46071 1 1 42 GLY HA2 H -8.503 -2.074 -6.181 1.00 . A A . 42 GLY HA2 1 1
18 46072 1 1 42 GLY HA3 H -7.034 -2.453 -7.075 1.00 . A A . 42 GLY HA3 1 1
18 46073 1 1 42 GLY N N -6.826 -2.510 -4.976 1.00 . A A . 42 GLY N 1 1
18 46074 1 1 42 GLY O O -7.464 -5.059 -5.759 1.00 . A A . 42 GLY O 1 1
18 46075 1 1 43 ARG C C -8.511 -6.763 -7.636 1.00 . A A . 43 ARG C 1 1
18 46076 1 1 43 ARG CA C -9.639 -5.819 -7.203 1.00 . A A . 43 ARG CA 1 1
18 46077 1 1 43 ARG CB C -10.746 -5.833 -8.264 1.00 . A A . 43 ARG CB 1 1
18 46078 1 1 43 ARG CD C -10.762 -7.918 -9.648 1.00 . A A . 43 ARG CD 1 1
18 46079 1 1 43 ARG CG C -11.324 -7.246 -8.393 1.00 . A A . 43 ARG CG 1 1
18 46080 1 1 43 ARG CZ C -11.216 -7.765 -12.042 1.00 . A A . 43 ARG CZ 1 1
18 46081 1 1 43 ARG H H -9.610 -3.685 -7.482 1.00 . A A . 43 ARG H 1 1
18 46082 1 1 43 ARG HA H -10.046 -6.157 -6.262 1.00 . A A . 43 ARG HA 1 1
18 46083 1 1 43 ARG HB2 H -11.530 -5.149 -7.972 1.00 . A A . 43 ARG HB2 1 1
18 46084 1 1 43 ARG HB3 H -10.336 -5.525 -9.214 1.00 . A A . 43 ARG HB3 1 1
18 46085 1 1 43 ARG HD2 H -9.682 -7.893 -9.618 1.00 . A A . 43 ARG HD2 1 1
18 46086 1 1 43 ARG HD3 H -11.097 -8.944 -9.685 1.00 . A A . 43 ARG HD3 1 1
18 46087 1 1 43 ARG HE H -11.582 -6.277 -10.775 1.00 . A A . 43 ARG HE 1 1
18 46088 1 1 43 ARG HG2 H -11.054 -7.826 -7.522 1.00 . A A . 43 ARG HG2 1 1
18 46089 1 1 43 ARG HG3 H -12.399 -7.189 -8.469 1.00 . A A . 43 ARG HG3 1 1
18 46090 1 1 43 ARG HH11 H -10.440 -9.499 -11.393 1.00 . A A . 43 ARG HH11 1 1
18 46091 1 1 43 ARG HH12 H -10.759 -9.411 -13.091 1.00 . A A . 43 ARG HH12 1 1
18 46092 1 1 43 ARG HH21 H -11.981 -6.176 -12.989 1.00 . A A . 43 ARG HH21 1 1
18 46093 1 1 43 ARG HH22 H -11.623 -7.542 -13.990 1.00 . A A . 43 ARG HH22 1 1
18 46094 1 1 43 ARG N N -9.131 -4.422 -7.048 1.00 . A A . 43 ARG N 1 1
18 46095 1 1 43 ARG NE N -11.243 -7.192 -10.862 1.00 . A A . 43 ARG NE 1 1
18 46096 1 1 43 ARG NH1 N -10.769 -8.987 -12.185 1.00 . A A . 43 ARG NH1 1 1
18 46097 1 1 43 ARG NH2 N -11.639 -7.110 -13.088 1.00 . A A . 43 ARG NH2 1 1
18 46098 1 1 43 ARG O O -8.606 -7.963 -7.467 1.00 . A A . 43 ARG O 1 1
18 46099 1 1 44 ARG C C -5.493 -7.532 -7.398 1.00 . A A . 44 ARG C 1 1
18 46100 1 1 44 ARG CA C -6.327 -7.132 -8.619 1.00 . A A . 44 ARG CA 1 1
18 46101 1 1 44 ARG CB C -5.446 -6.386 -9.622 1.00 . A A . 44 ARG CB 1 1
18 46102 1 1 44 ARG CD C -5.780 -7.763 -11.683 1.00 . A A . 44 ARG CD 1 1
18 46103 1 1 44 ARG CG C -6.097 -6.428 -11.006 1.00 . A A . 44 ARG CG 1 1
18 46104 1 1 44 ARG CZ C -6.923 -9.261 -13.230 1.00 . A A . 44 ARG CZ 1 1
18 46105 1 1 44 ARG H H -7.370 -5.277 -8.316 1.00 . A A . 44 ARG H 1 1
18 46106 1 1 44 ARG HA H -6.732 -8.019 -9.085 1.00 . A A . 44 ARG HA 1 1
18 46107 1 1 44 ARG HB2 H -5.336 -5.358 -9.308 1.00 . A A . 44 ARG HB2 1 1
18 46108 1 1 44 ARG HB3 H -4.475 -6.855 -9.669 1.00 . A A . 44 ARG HB3 1 1
18 46109 1 1 44 ARG HD2 H -4.990 -7.621 -12.405 1.00 . A A . 44 ARG HD2 1 1
18 46110 1 1 44 ARG HD3 H -5.465 -8.480 -10.940 1.00 . A A . 44 ARG HD3 1 1
18 46111 1 1 44 ARG HE H -7.870 -7.855 -12.192 1.00 . A A . 44 ARG HE 1 1
18 46112 1 1 44 ARG HG2 H -7.167 -6.321 -10.903 1.00 . A A . 44 ARG HG2 1 1
18 46113 1 1 44 ARG HG3 H -5.712 -5.620 -11.610 1.00 . A A . 44 ARG HG3 1 1
18 46114 1 1 44 ARG HH11 H -4.940 -9.510 -13.042 1.00 . A A . 44 ARG HH11 1 1
18 46115 1 1 44 ARG HH12 H -5.729 -10.584 -14.145 1.00 . A A . 44 ARG HH12 1 1
18 46116 1 1 44 ARG HH21 H -8.884 -9.255 -13.630 1.00 . A A . 44 ARG HH21 1 1
18 46117 1 1 44 ARG HH22 H -7.950 -10.443 -14.477 1.00 . A A . 44 ARG HH22 1 1
18 46118 1 1 44 ARG N N -7.445 -6.245 -8.188 1.00 . A A . 44 ARG N 1 1
18 46119 1 1 44 ARG NE N -7.001 -8.269 -12.376 1.00 . A A . 44 ARG NE 1 1
18 46120 1 1 44 ARG NH1 N -5.773 -9.829 -13.492 1.00 . A A . 44 ARG NH1 1 1
18 46121 1 1 44 ARG NH2 N -8.003 -9.686 -13.825 1.00 . A A . 44 ARG NH2 1 1
18 46122 1 1 44 ARG O O -5.173 -8.691 -7.203 1.00 . A A . 44 ARG O 1 1
18 46123 1 1 45 THR C C -5.205 -7.687 -4.362 1.00 . A A . 45 THR C 1 1
18 46124 1 1 45 THR CA C -4.338 -6.915 -5.357 1.00 . A A . 45 THR CA 1 1
18 46125 1 1 45 THR CB C -3.837 -5.627 -4.700 1.00 . A A . 45 THR CB 1 1
18 46126 1 1 45 THR CG2 C -2.673 -5.952 -3.761 1.00 . A A . 45 THR CG2 1 1
18 46127 1 1 45 THR H H -5.423 -5.658 -6.735 1.00 . A A . 45 THR H 1 1
18 46128 1 1 45 THR HA H -3.494 -7.523 -5.645 1.00 . A A . 45 THR HA 1 1
18 46129 1 1 45 THR HB H -4.637 -5.176 -4.133 1.00 . A A . 45 THR HB 1 1
18 46130 1 1 45 THR HG1 H -2.786 -5.189 -6.278 1.00 . A A . 45 THR HG1 1 1
18 46131 1 1 45 THR HG21 H -2.911 -6.833 -3.182 1.00 . A A . 45 THR HG21 1 1
18 46132 1 1 45 THR HG22 H -2.504 -5.119 -3.095 1.00 . A A . 45 THR HG22 1 1
18 46133 1 1 45 THR HG23 H -1.782 -6.134 -4.343 1.00 . A A . 45 THR HG23 1 1
18 46134 1 1 45 THR N N -5.146 -6.584 -6.566 1.00 . A A . 45 THR N 1 1
18 46135 1 1 45 THR O O -4.808 -8.717 -3.852 1.00 . A A . 45 THR O 1 1
18 46136 1 1 45 THR OG1 O -3.400 -4.723 -5.706 1.00 . A A . 45 THR OG1 1 1
18 46137 1 1 46 TYR C C -7.463 -9.369 -3.576 1.00 . A A . 46 TYR C 1 1
18 46138 1 1 46 TYR CA C -7.284 -7.918 -3.123 1.00 . A A . 46 TYR CA 1 1
18 46139 1 1 46 TYR CB C -8.646 -7.221 -3.089 1.00 . A A . 46 TYR CB 1 1
18 46140 1 1 46 TYR CD1 C -9.312 -7.443 -0.668 1.00 . A A . 46 TYR CD1 1 1
18 46141 1 1 46 TYR CD2 C -10.481 -8.771 -2.325 1.00 . A A . 46 TYR CD2 1 1
18 46142 1 1 46 TYR CE1 C -10.106 -8.003 0.340 1.00 . A A . 46 TYR CE1 1 1
18 46143 1 1 46 TYR CE2 C -11.274 -9.331 -1.317 1.00 . A A . 46 TYR CE2 1 1
18 46144 1 1 46 TYR CG C -9.500 -7.828 -2.000 1.00 . A A . 46 TYR CG 1 1
18 46145 1 1 46 TYR CZ C -11.087 -8.947 0.015 1.00 . A A . 46 TYR CZ 1 1
18 46146 1 1 46 TYR H H -6.696 -6.376 -4.507 1.00 . A A . 46 TYR H 1 1
18 46147 1 1 46 TYR HA H -6.843 -7.899 -2.137 1.00 . A A . 46 TYR HA 1 1
18 46148 1 1 46 TYR HB2 H -8.507 -6.168 -2.892 1.00 . A A . 46 TYR HB2 1 1
18 46149 1 1 46 TYR HB3 H -9.138 -7.346 -4.042 1.00 . A A . 46 TYR HB3 1 1
18 46150 1 1 46 TYR HD1 H -8.554 -6.716 -0.417 1.00 . A A . 46 TYR HD1 1 1
18 46151 1 1 46 TYR HD2 H -10.626 -9.067 -3.353 1.00 . A A . 46 TYR HD2 1 1
18 46152 1 1 46 TYR HE1 H -9.960 -7.707 1.369 1.00 . A A . 46 TYR HE1 1 1
18 46153 1 1 46 TYR HE2 H -12.032 -10.059 -1.568 1.00 . A A . 46 TYR HE2 1 1
18 46154 1 1 46 TYR HH H -11.311 -9.654 1.774 1.00 . A A . 46 TYR HH 1 1
18 46155 1 1 46 TYR N N -6.389 -7.205 -4.083 1.00 . A A . 46 TYR N 1 1
18 46156 1 1 46 TYR O O -7.400 -10.289 -2.784 1.00 . A A . 46 TYR O 1 1
18 46157 1 1 46 TYR OH O -11.870 -9.498 1.009 1.00 . A A . 46 TYR OH 1 1
18 46158 1 1 47 GLU C C -6.508 -11.706 -5.306 1.00 . A A . 47 GLU C 1 1
18 46159 1 1 47 GLU CA C -7.852 -10.969 -5.357 1.00 . A A . 47 GLU CA 1 1
18 46160 1 1 47 GLU CB C -8.356 -10.923 -6.801 1.00 . A A . 47 GLU CB 1 1
18 46161 1 1 47 GLU CD C -10.520 -11.444 -7.942 1.00 . A A . 47 GLU CD 1 1
18 46162 1 1 47 GLU CG C -9.863 -10.654 -6.808 1.00 . A A . 47 GLU CG 1 1
18 46163 1 1 47 GLU H H -7.717 -8.822 -5.468 1.00 . A A . 47 GLU H 1 1
18 46164 1 1 47 GLU HA H -8.570 -11.490 -4.741 1.00 . A A . 47 GLU HA 1 1
18 46165 1 1 47 GLU HB2 H -7.846 -10.134 -7.335 1.00 . A A . 47 GLU HB2 1 1
18 46166 1 1 47 GLU HB3 H -8.159 -11.870 -7.282 1.00 . A A . 47 GLU HB3 1 1
18 46167 1 1 47 GLU HG2 H -10.288 -10.960 -5.862 1.00 . A A . 47 GLU HG2 1 1
18 46168 1 1 47 GLU HG3 H -10.040 -9.600 -6.958 1.00 . A A . 47 GLU HG3 1 1
18 46169 1 1 47 GLU N N -7.677 -9.579 -4.847 1.00 . A A . 47 GLU N 1 1
18 46170 1 1 47 GLU O O -6.452 -12.917 -5.395 1.00 . A A . 47 GLU O 1 1
18 46171 1 1 47 GLU OE1 O -10.146 -11.227 -9.083 1.00 . A A . 47 GLU OE1 1 1
18 46172 1 1 47 GLU OE2 O -11.386 -12.252 -7.650 1.00 . A A . 47 GLU OE2 1 1
18 46173 1 1 48 SER C C -3.662 -11.818 -3.633 1.00 . A A . 48 SER C 1 1
18 46174 1 1 48 SER CA C -4.089 -11.642 -5.097 1.00 . A A . 48 SER CA 1 1
18 46175 1 1 48 SER CB C -3.061 -10.779 -5.829 1.00 . A A . 48 SER CB 1 1
18 46176 1 1 48 SER H H -5.496 -10.010 -5.086 1.00 . A A . 48 SER H 1 1
18 46177 1 1 48 SER HA H -4.146 -12.611 -5.571 1.00 . A A . 48 SER HA 1 1
18 46178 1 1 48 SER HB2 H -3.427 -10.536 -6.812 1.00 . A A . 48 SER HB2 1 1
18 46179 1 1 48 SER HB3 H -2.898 -9.866 -5.272 1.00 . A A . 48 SER HB3 1 1
18 46180 1 1 48 SER HG H -2.042 -12.358 -6.333 1.00 . A A . 48 SER HG 1 1
18 46181 1 1 48 SER N N -5.426 -10.984 -5.159 1.00 . A A . 48 SER N 1 1
18 46182 1 1 48 SER O O -2.824 -12.641 -3.322 1.00 . A A . 48 SER O 1 1
18 46183 1 1 48 SER OG O -1.843 -11.501 -5.948 1.00 . A A . 48 SER OG 1 1
18 46184 1 1 49 PHE C C -3.934 -12.640 -0.850 1.00 . A A . 49 PHE C 1 1
18 46185 1 1 49 PHE CA C -3.848 -11.169 -1.288 1.00 . A A . 49 PHE CA 1 1
18 46186 1 1 49 PHE CB C -4.813 -10.332 -0.439 1.00 . A A . 49 PHE CB 1 1
18 46187 1 1 49 PHE CD1 C -3.423 -9.022 1.212 1.00 . A A . 49 PHE CD1 1 1
18 46188 1 1 49 PHE CD2 C -4.232 -7.900 -0.777 1.00 . A A . 49 PHE CD2 1 1
18 46189 1 1 49 PHE CE1 C -2.803 -7.842 1.629 1.00 . A A . 49 PHE CE1 1 1
18 46190 1 1 49 PHE CE2 C -3.610 -6.717 -0.358 1.00 . A A . 49 PHE CE2 1 1
18 46191 1 1 49 PHE CG C -4.138 -9.054 0.009 1.00 . A A . 49 PHE CG 1 1
18 46192 1 1 49 PHE CZ C -2.896 -6.688 0.845 1.00 . A A . 49 PHE CZ 1 1
18 46193 1 1 49 PHE H H -4.894 -10.385 -3.005 1.00 . A A . 49 PHE H 1 1
18 46194 1 1 49 PHE HA H -2.840 -10.809 -1.150 1.00 . A A . 49 PHE HA 1 1
18 46195 1 1 49 PHE HB2 H -5.687 -10.089 -1.025 1.00 . A A . 49 PHE HB2 1 1
18 46196 1 1 49 PHE HB3 H -5.111 -10.900 0.429 1.00 . A A . 49 PHE HB3 1 1
18 46197 1 1 49 PHE HD1 H -3.354 -9.906 1.821 1.00 . A A . 49 PHE HD1 1 1
18 46198 1 1 49 PHE HD2 H -4.782 -7.922 -1.706 1.00 . A A . 49 PHE HD2 1 1
18 46199 1 1 49 PHE HE1 H -2.257 -7.821 2.558 1.00 . A A . 49 PHE HE1 1 1
18 46200 1 1 49 PHE HE2 H -3.679 -5.829 -0.966 1.00 . A A . 49 PHE HE2 1 1
18 46201 1 1 49 PHE HZ H -2.416 -5.776 1.167 1.00 . A A . 49 PHE HZ 1 1
18 46202 1 1 49 PHE N N -4.226 -11.048 -2.733 1.00 . A A . 49 PHE N 1 1
18 46203 1 1 49 PHE O O -4.590 -13.436 -1.492 1.00 . A A . 49 PHE O 1 1
18 46204 1 1 50 PRO C C -4.415 -14.549 1.769 1.00 . A A . 50 PRO C 1 1
18 46205 1 1 50 PRO CA C -3.202 -14.322 0.859 1.00 . A A . 50 PRO CA 1 1
18 46206 1 1 50 PRO CB C -1.915 -14.349 1.681 1.00 . A A . 50 PRO CB 1 1
18 46207 1 1 50 PRO CD C -2.439 -12.035 1.079 1.00 . A A . 50 PRO CD 1 1
18 46208 1 1 50 PRO CG C -1.431 -12.917 1.807 1.00 . A A . 50 PRO CG 1 1
18 46209 1 1 50 PRO HA H -3.164 -15.079 0.092 1.00 . A A . 50 PRO HA 1 1
18 46210 1 1 50 PRO HB2 H -2.113 -14.760 2.661 1.00 . A A . 50 PRO HB2 1 1
18 46211 1 1 50 PRO HB3 H -1.168 -14.942 1.176 1.00 . A A . 50 PRO HB3 1 1
18 46212 1 1 50 PRO HD2 H -3.063 -11.526 1.797 1.00 . A A . 50 PRO HD2 1 1
18 46213 1 1 50 PRO HD3 H -1.927 -11.321 0.453 1.00 . A A . 50 PRO HD3 1 1
18 46214 1 1 50 PRO HG2 H -1.378 -12.638 2.850 1.00 . A A . 50 PRO HG2 1 1
18 46215 1 1 50 PRO HG3 H -0.460 -12.814 1.347 1.00 . A A . 50 PRO HG3 1 1
18 46216 1 1 50 PRO N N -3.269 -12.957 0.237 1.00 . A A . 50 PRO N 1 1
18 46217 1 1 50 PRO O O -5.157 -15.497 1.600 1.00 . A A . 50 PRO O 1 1
18 46218 1 1 51 LYS C C -6.697 -12.642 3.581 1.00 . A A . 51 LYS C 1 1
18 46219 1 1 51 LYS CA C -5.781 -13.865 3.658 1.00 . A A . 51 LYS CA 1 1
18 46220 1 1 51 LYS CB C -5.276 -14.019 5.094 1.00 . A A . 51 LYS CB 1 1
18 46221 1 1 51 LYS CD C -3.752 -15.304 6.595 1.00 . A A . 51 LYS CD 1 1
18 46222 1 1 51 LYS CE C -2.322 -15.841 6.528 1.00 . A A . 51 LYS CE 1 1
18 46223 1 1 51 LYS CG C -4.335 -15.220 5.183 1.00 . A A . 51 LYS CG 1 1
18 46224 1 1 51 LYS H H -4.007 -12.935 2.857 1.00 . A A . 51 LYS H 1 1
18 46225 1 1 51 LYS HA H -6.335 -14.748 3.376 1.00 . A A . 51 LYS HA 1 1
18 46226 1 1 51 LYS HB2 H -4.746 -13.123 5.385 1.00 . A A . 51 LYS HB2 1 1
18 46227 1 1 51 LYS HB3 H -6.115 -14.171 5.756 1.00 . A A . 51 LYS HB3 1 1
18 46228 1 1 51 LYS HD2 H -3.748 -14.319 7.041 1.00 . A A . 51 LYS HD2 1 1
18 46229 1 1 51 LYS HD3 H -4.356 -15.967 7.196 1.00 . A A . 51 LYS HD3 1 1
18 46230 1 1 51 LYS HE2 H -2.246 -16.561 5.727 1.00 . A A . 51 LYS HE2 1 1
18 46231 1 1 51 LYS HE3 H -1.639 -15.024 6.344 1.00 . A A . 51 LYS HE3 1 1
18 46232 1 1 51 LYS HG2 H -4.885 -16.125 4.965 1.00 . A A . 51 LYS HG2 1 1
18 46233 1 1 51 LYS HG3 H -3.533 -15.105 4.471 1.00 . A A . 51 LYS HG3 1 1
18 46234 1 1 51 LYS HZ1 H -1.076 -17.003 7.724 1.00 . A A . 51 LYS HZ1 1 1
18 46235 1 1 51 LYS HZ2 H -2.729 -17.168 8.080 1.00 . A A . 51 LYS HZ2 1 1
18 46236 1 1 51 LYS HZ3 H -1.888 -15.773 8.563 1.00 . A A . 51 LYS HZ3 1 1
18 46237 1 1 51 LYS N N -4.620 -13.691 2.736 1.00 . A A . 51 LYS N 1 1
18 46238 1 1 51 LYS NZ N -1.977 -16.496 7.821 1.00 . A A . 51 LYS NZ 1 1
18 46239 1 1 51 LYS O O -6.438 -11.623 4.191 1.00 . A A . 51 LYS O 1 1
18 46240 1 1 52 ARG C C -10.028 -11.922 3.434 1.00 . A A . 52 ARG C 1 1
18 46241 1 1 52 ARG CA C -8.705 -11.579 2.737 1.00 . A A . 52 ARG CA 1 1
18 46242 1 1 52 ARG CB C -8.975 -11.274 1.262 1.00 . A A . 52 ARG CB 1 1
18 46243 1 1 52 ARG CD C -7.309 -12.458 -0.174 1.00 . A A . 52 ARG CD 1 1
18 46244 1 1 52 ARG CG C -7.648 -11.135 0.514 1.00 . A A . 52 ARG CG 1 1
18 46245 1 1 52 ARG CZ C -8.508 -14.057 -1.571 1.00 . A A . 52 ARG CZ 1 1
18 46246 1 1 52 ARG H H -7.963 -13.568 2.363 1.00 . A A . 52 ARG H 1 1
18 46247 1 1 52 ARG HA H -8.257 -10.717 3.206 1.00 . A A . 52 ARG HA 1 1
18 46248 1 1 52 ARG HB2 H -9.552 -12.077 0.828 1.00 . A A . 52 ARG HB2 1 1
18 46249 1 1 52 ARG HB3 H -9.527 -10.351 1.184 1.00 . A A . 52 ARG HB3 1 1
18 46250 1 1 52 ARG HD2 H -6.394 -12.346 -0.738 1.00 . A A . 52 ARG HD2 1 1
18 46251 1 1 52 ARG HD3 H -7.181 -13.228 0.571 1.00 . A A . 52 ARG HD3 1 1
18 46252 1 1 52 ARG HE H -9.086 -12.168 -1.353 1.00 . A A . 52 ARG HE 1 1
18 46253 1 1 52 ARG HG2 H -7.734 -10.353 -0.227 1.00 . A A . 52 ARG HG2 1 1
18 46254 1 1 52 ARG HG3 H -6.866 -10.884 1.214 1.00 . A A . 52 ARG HG3 1 1
18 46255 1 1 52 ARG HH11 H -6.874 -14.744 -0.629 1.00 . A A . 52 ARG HH11 1 1
18 46256 1 1 52 ARG HH12 H -7.710 -15.895 -1.612 1.00 . A A . 52 ARG HH12 1 1
18 46257 1 1 52 ARG HH21 H -10.164 -13.674 -2.630 1.00 . A A . 52 ARG HH21 1 1
18 46258 1 1 52 ARG HH22 H -9.562 -15.295 -2.740 1.00 . A A . 52 ARG HH22 1 1
18 46259 1 1 52 ARG N N -7.771 -12.736 2.843 1.00 . A A . 52 ARG N 1 1
18 46260 1 1 52 ARG NE N -8.418 -12.837 -1.098 1.00 . A A . 52 ARG NE 1 1
18 46261 1 1 52 ARG NH1 N -7.628 -14.969 -1.244 1.00 . A A . 52 ARG NH1 1 1
18 46262 1 1 52 ARG NH2 N -9.487 -14.366 -2.376 1.00 . A A . 52 ARG NH2 1 1
18 46263 1 1 52 ARG O O -10.567 -12.992 3.233 1.00 . A A . 52 ARG O 1 1
18 46264 1 1 53 PRO C C -8.909 -9.784 5.679 1.00 . A A . 53 PRO C 1 1
18 46265 1 1 53 PRO CA C -9.918 -9.657 4.533 1.00 . A A . 53 PRO CA 1 1
18 46266 1 1 53 PRO CB C -11.079 -8.763 4.956 1.00 . A A . 53 PRO CB 1 1
18 46267 1 1 53 PRO CD C -11.803 -11.107 4.999 1.00 . A A . 53 PRO CD 1 1
18 46268 1 1 53 PRO CG C -12.246 -9.674 5.288 1.00 . A A . 53 PRO CG 1 1
18 46269 1 1 53 PRO HA H -9.441 -9.251 3.654 1.00 . A A . 53 PRO HA 1 1
18 46270 1 1 53 PRO HB2 H -10.801 -8.184 5.825 1.00 . A A . 53 PRO HB2 1 1
18 46271 1 1 53 PRO HB3 H -11.352 -8.105 4.145 1.00 . A A . 53 PRO HB3 1 1
18 46272 1 1 53 PRO HD2 H -11.641 -11.638 5.927 1.00 . A A . 53 PRO HD2 1 1
18 46273 1 1 53 PRO HD3 H -12.547 -11.613 4.404 1.00 . A A . 53 PRO HD3 1 1
18 46274 1 1 53 PRO HG2 H -12.506 -9.569 6.333 1.00 . A A . 53 PRO HG2 1 1
18 46275 1 1 53 PRO HG3 H -13.095 -9.425 4.670 1.00 . A A . 53 PRO HG3 1 1
18 46276 1 1 53 PRO N N -10.520 -11.000 4.230 1.00 . A A . 53 PRO N 1 1
18 46277 1 1 53 PRO O O -8.742 -10.839 6.257 1.00 . A A . 53 PRO O 1 1
18 46278 1 1 54 LEU C C -7.970 -8.851 8.465 1.00 . A A . 54 LEU C 1 1
18 46279 1 1 54 LEU CA C -7.241 -8.771 7.116 1.00 . A A . 54 LEU CA 1 1
18 46280 1 1 54 LEU CB C -6.366 -7.520 7.080 1.00 . A A . 54 LEU CB 1 1
18 46281 1 1 54 LEU CD1 C -5.375 -6.082 5.298 1.00 . A A . 54 LEU CD1 1 1
18 46282 1 1 54 LEU CD2 C -4.158 -8.116 6.082 1.00 . A A . 54 LEU CD2 1 1
18 46283 1 1 54 LEU CG C -5.537 -7.517 5.797 1.00 . A A . 54 LEU CG 1 1
18 46284 1 1 54 LEU H H -8.391 -7.876 5.523 1.00 . A A . 54 LEU H 1 1
18 46285 1 1 54 LEU HA H -6.620 -9.645 6.988 1.00 . A A . 54 LEU HA 1 1
18 46286 1 1 54 LEU HB2 H -6.993 -6.641 7.107 1.00 . A A . 54 LEU HB2 1 1
18 46287 1 1 54 LEU HB3 H -5.706 -7.521 7.933 1.00 . A A . 54 LEU HB3 1 1
18 46288 1 1 54 LEU HD11 H -4.526 -6.026 4.634 1.00 . A A . 54 LEU HD11 1 1
18 46289 1 1 54 LEU HD12 H -5.218 -5.423 6.140 1.00 . A A . 54 LEU HD12 1 1
18 46290 1 1 54 LEU HD13 H -6.268 -5.783 4.767 1.00 . A A . 54 LEU HD13 1 1
18 46291 1 1 54 LEU HD21 H -3.512 -7.354 6.492 1.00 . A A . 54 LEU HD21 1 1
18 46292 1 1 54 LEU HD22 H -3.733 -8.492 5.163 1.00 . A A . 54 LEU HD22 1 1
18 46293 1 1 54 LEU HD23 H -4.256 -8.925 6.791 1.00 . A A . 54 LEU HD23 1 1
18 46294 1 1 54 LEU HG H -6.038 -8.106 5.042 1.00 . A A . 54 LEU HG 1 1
18 46295 1 1 54 LEU N N -8.238 -8.714 6.009 1.00 . A A . 54 LEU N 1 1
18 46296 1 1 54 LEU O O -8.973 -8.194 8.664 1.00 . A A . 54 LEU O 1 1
18 46297 1 1 55 PRO C C -8.174 -8.588 11.494 1.00 . A A . 55 PRO C 1 1
18 46298 1 1 55 PRO CA C -7.982 -9.909 10.738 1.00 . A A . 55 PRO CA 1 1
18 46299 1 1 55 PRO CB C -6.966 -10.780 11.471 1.00 . A A . 55 PRO CB 1 1
18 46300 1 1 55 PRO CD C -6.203 -10.496 9.155 1.00 . A A . 55 PRO CD 1 1
18 46301 1 1 55 PRO CG C -5.887 -11.169 10.485 1.00 . A A . 55 PRO CG 1 1
18 46302 1 1 55 PRO HA H -8.924 -10.431 10.673 1.00 . A A . 55 PRO HA 1 1
18 46303 1 1 55 PRO HB2 H -6.531 -10.225 12.291 1.00 . A A . 55 PRO HB2 1 1
18 46304 1 1 55 PRO HB3 H -7.450 -11.669 11.847 1.00 . A A . 55 PRO HB3 1 1
18 46305 1 1 55 PRO HD2 H -5.376 -9.866 8.858 1.00 . A A . 55 PRO HD2 1 1
18 46306 1 1 55 PRO HD3 H -6.386 -11.245 8.399 1.00 . A A . 55 PRO HD3 1 1
18 46307 1 1 55 PRO HG2 H -4.925 -10.836 10.847 1.00 . A A . 55 PRO HG2 1 1
18 46308 1 1 55 PRO HG3 H -5.880 -12.240 10.355 1.00 . A A . 55 PRO HG3 1 1
18 46309 1 1 55 PRO N N -7.442 -9.661 9.353 1.00 . A A . 55 PRO N 1 1
18 46310 1 1 55 PRO O O -7.246 -7.827 11.684 1.00 . A A . 55 PRO O 1 1
18 46311 1 1 56 GLU C C -9.104 -5.849 11.983 1.00 . A A . 56 GLU C 1 1
18 46312 1 1 56 GLU CA C -9.654 -7.078 12.717 1.00 . A A . 56 GLU CA 1 1
18 46313 1 1 56 GLU CB C -9.001 -7.182 14.097 1.00 . A A . 56 GLU CB 1 1
18 46314 1 1 56 GLU CD C -9.809 -7.583 16.429 1.00 . A A . 56 GLU CD 1 1
18 46315 1 1 56 GLU CG C -9.837 -8.102 14.990 1.00 . A A . 56 GLU CG 1 1
18 46316 1 1 56 GLU H H -10.097 -8.975 11.792 1.00 . A A . 56 GLU H 1 1
18 46317 1 1 56 GLU HA H -10.721 -6.969 12.840 1.00 . A A . 56 GLU HA 1 1
18 46318 1 1 56 GLU HB2 H -8.004 -7.588 13.994 1.00 . A A . 56 GLU HB2 1 1
18 46319 1 1 56 GLU HB3 H -8.946 -6.201 14.544 1.00 . A A . 56 GLU HB3 1 1
18 46320 1 1 56 GLU HG2 H -10.857 -8.119 14.633 1.00 . A A . 56 GLU HG2 1 1
18 46321 1 1 56 GLU HG3 H -9.428 -9.100 14.962 1.00 . A A . 56 GLU HG3 1 1
18 46322 1 1 56 GLU N N -9.375 -8.330 11.946 1.00 . A A . 56 GLU N 1 1
18 46323 1 1 56 GLU O O -8.487 -4.987 12.578 1.00 . A A . 56 GLU O 1 1
18 46324 1 1 56 GLU OE1 O -8.780 -7.726 17.069 1.00 . A A . 56 GLU OE1 1 1
18 46325 1 1 56 GLU OE2 O -10.816 -7.050 16.866 1.00 . A A . 56 GLU OE2 1 1
18 46326 1 1 57 ARG C C -9.830 -4.199 8.851 1.00 . A A . 57 ARG C 1 1
18 46327 1 1 57 ARG CA C -8.828 -4.577 9.942 1.00 . A A . 57 ARG CA 1 1
18 46328 1 1 57 ARG CB C -7.484 -4.921 9.307 1.00 . A A . 57 ARG CB 1 1
18 46329 1 1 57 ARG CD C -5.195 -5.762 9.823 1.00 . A A . 57 ARG CD 1 1
18 46330 1 1 57 ARG CG C -6.429 -5.078 10.403 1.00 . A A . 57 ARG CG 1 1
18 46331 1 1 57 ARG CZ C -4.562 -7.134 11.736 1.00 . A A . 57 ARG CZ 1 1
18 46332 1 1 57 ARG H H -9.834 -6.459 10.247 1.00 . A A . 57 ARG H 1 1
18 46333 1 1 57 ARG HA H -8.702 -3.744 10.617 1.00 . A A . 57 ARG HA 1 1
18 46334 1 1 57 ARG HB2 H -7.573 -5.845 8.757 1.00 . A A . 57 ARG HB2 1 1
18 46335 1 1 57 ARG HB3 H -7.189 -4.128 8.636 1.00 . A A . 57 ARG HB3 1 1
18 46336 1 1 57 ARG HD2 H -5.339 -5.919 8.766 1.00 . A A . 57 ARG HD2 1 1
18 46337 1 1 57 ARG HD3 H -4.330 -5.136 9.980 1.00 . A A . 57 ARG HD3 1 1
18 46338 1 1 57 ARG HE H -5.172 -7.907 10.010 1.00 . A A . 57 ARG HE 1 1
18 46339 1 1 57 ARG HG2 H -6.159 -4.104 10.784 1.00 . A A . 57 ARG HG2 1 1
18 46340 1 1 57 ARG HG3 H -6.827 -5.680 11.205 1.00 . A A . 57 ARG HG3 1 1
18 46341 1 1 57 ARG HH11 H -4.446 -5.145 11.982 1.00 . A A . 57 ARG HH11 1 1
18 46342 1 1 57 ARG HH12 H -3.988 -6.097 13.353 1.00 . A A . 57 ARG HH12 1 1
18 46343 1 1 57 ARG HH21 H -4.577 -9.134 11.798 1.00 . A A . 57 ARG HH21 1 1
18 46344 1 1 57 ARG HH22 H -4.061 -8.344 13.250 1.00 . A A . 57 ARG HH22 1 1
18 46345 1 1 57 ARG N N -9.330 -5.756 10.701 1.00 . A A . 57 ARG N 1 1
18 46346 1 1 57 ARG NE N -4.988 -7.077 10.498 1.00 . A A . 57 ARG NE 1 1
18 46347 1 1 57 ARG NH1 N -4.313 -6.039 12.409 1.00 . A A . 57 ARG NH1 1 1
18 46348 1 1 57 ARG NH2 N -4.386 -8.294 12.306 1.00 . A A . 57 ARG NH2 1 1
18 46349 1 1 57 ARG O O -10.348 -5.046 8.149 1.00 . A A . 57 ARG O 1 1
18 46350 1 1 58 THR C C -10.347 -2.346 6.324 1.00 . A A . 58 THR C 1 1
18 46351 1 1 58 THR CA C -11.074 -2.489 7.661 1.00 . A A . 58 THR CA 1 1
18 46352 1 1 58 THR CB C -11.677 -1.140 8.059 1.00 . A A . 58 THR CB 1 1
18 46353 1 1 58 THR CG2 C -12.902 -0.850 7.190 1.00 . A A . 58 THR CG2 1 1
18 46354 1 1 58 THR H H -9.675 -2.267 9.284 1.00 . A A . 58 THR H 1 1
18 46355 1 1 58 THR HA H -11.861 -3.222 7.567 1.00 . A A . 58 THR HA 1 1
18 46356 1 1 58 THR HB H -10.945 -0.360 7.914 1.00 . A A . 58 THR HB 1 1
18 46357 1 1 58 THR HG1 H -12.802 -1.787 9.508 1.00 . A A . 58 THR HG1 1 1
18 46358 1 1 58 THR HG21 H -12.609 -0.243 6.346 1.00 . A A . 58 THR HG21 1 1
18 46359 1 1 58 THR HG22 H -13.641 -0.323 7.774 1.00 . A A . 58 THR HG22 1 1
18 46360 1 1 58 THR HG23 H -13.320 -1.781 6.835 1.00 . A A . 58 THR HG23 1 1
18 46361 1 1 58 THR N N -10.106 -2.930 8.705 1.00 . A A . 58 THR N 1 1
18 46362 1 1 58 THR O O -9.402 -1.592 6.198 1.00 . A A . 58 THR O 1 1
18 46363 1 1 58 THR OG1 O -12.062 -1.181 9.426 1.00 . A A . 58 THR OG1 1 1
18 46364 1 1 59 ASN C C -11.159 -2.618 2.934 1.00 . A A . 59 ASN C 1 1
18 46365 1 1 59 ASN CA C -10.114 -2.978 3.993 1.00 . A A . 59 ASN CA 1 1
18 46366 1 1 59 ASN CB C -9.478 -4.329 3.646 1.00 . A A . 59 ASN CB 1 1
18 46367 1 1 59 ASN CG C -8.807 -4.927 4.889 1.00 . A A . 59 ASN CG 1 1
18 46368 1 1 59 ASN H H -11.543 -3.668 5.451 1.00 . A A . 59 ASN H 1 1
18 46369 1 1 59 ASN HA H -9.350 -2.215 4.021 1.00 . A A . 59 ASN HA 1 1
18 46370 1 1 59 ASN HB2 H -10.244 -5.004 3.291 1.00 . A A . 59 ASN HB2 1 1
18 46371 1 1 59 ASN HB3 H -8.740 -4.188 2.873 1.00 . A A . 59 ASN HB3 1 1
18 46372 1 1 59 ASN HD21 H -8.171 -3.175 5.572 1.00 . A A . 59 ASN HD21 1 1
18 46373 1 1 59 ASN HD22 H -7.775 -4.516 6.535 1.00 . A A . 59 ASN HD22 1 1
18 46374 1 1 59 ASN N N -10.780 -3.066 5.325 1.00 . A A . 59 ASN N 1 1
18 46375 1 1 59 ASN ND2 N -8.199 -4.140 5.734 1.00 . A A . 59 ASN ND2 1 1
18 46376 1 1 59 ASN O O -12.309 -2.995 3.037 1.00 . A A . 59 ASN O 1 1
18 46377 1 1 59 ASN OD1 O -8.830 -6.126 5.088 1.00 . A A . 59 ASN OD1 1 1
18 46378 1 1 60 VAL C C -11.245 -1.987 -0.498 1.00 . A A . 60 VAL C 1 1
18 46379 1 1 60 VAL CA C -11.752 -1.502 0.860 1.00 . A A . 60 VAL CA 1 1
18 46380 1 1 60 VAL CB C -11.901 0.022 0.835 1.00 . A A . 60 VAL CB 1 1
18 46381 1 1 60 VAL CG1 C -13.011 0.415 -0.143 1.00 . A A . 60 VAL CG1 1 1
18 46382 1 1 60 VAL CG2 C -12.255 0.522 2.238 1.00 . A A . 60 VAL CG2 1 1
18 46383 1 1 60 VAL H H -9.845 -1.583 1.849 1.00 . A A . 60 VAL H 1 1
18 46384 1 1 60 VAL HA H -12.707 -1.956 1.069 1.00 . A A . 60 VAL HA 1 1
18 46385 1 1 60 VAL HB H -10.969 0.467 0.517 1.00 . A A . 60 VAL HB 1 1
18 46386 1 1 60 VAL HG11 H -12.661 1.211 -0.783 1.00 . A A . 60 VAL HG11 1 1
18 46387 1 1 60 VAL HG12 H -13.877 0.751 0.409 1.00 . A A . 60 VAL HG12 1 1
18 46388 1 1 60 VAL HG13 H -13.280 -0.439 -0.747 1.00 . A A . 60 VAL HG13 1 1
18 46389 1 1 60 VAL HG21 H -13.261 0.217 2.486 1.00 . A A . 60 VAL HG21 1 1
18 46390 1 1 60 VAL HG22 H -12.188 1.600 2.263 1.00 . A A . 60 VAL HG22 1 1
18 46391 1 1 60 VAL HG23 H -11.564 0.102 2.955 1.00 . A A . 60 VAL HG23 1 1
18 46392 1 1 60 VAL N N -10.774 -1.886 1.919 1.00 . A A . 60 VAL N 1 1
18 46393 1 1 60 VAL O O -10.082 -1.844 -0.820 1.00 . A A . 60 VAL O 1 1
18 46394 1 1 61 VAL C C -12.085 -2.106 -3.718 1.00 . A A . 61 VAL C 1 1
18 46395 1 1 61 VAL CA C -11.661 -3.084 -2.621 1.00 . A A . 61 VAL CA 1 1
18 46396 1 1 61 VAL CB C -12.319 -4.441 -2.888 1.00 . A A . 61 VAL CB 1 1
18 46397 1 1 61 VAL CG1 C -11.704 -5.070 -4.140 1.00 . A A . 61 VAL CG1 1 1
18 46398 1 1 61 VAL CG2 C -12.099 -5.371 -1.693 1.00 . A A . 61 VAL CG2 1 1
18 46399 1 1 61 VAL H H -13.033 -2.703 -1.011 1.00 . A A . 61 VAL H 1 1
18 46400 1 1 61 VAL HA H -10.587 -3.196 -2.629 1.00 . A A . 61 VAL HA 1 1
18 46401 1 1 61 VAL HB H -13.379 -4.299 -3.045 1.00 . A A . 61 VAL HB 1 1
18 46402 1 1 61 VAL HG11 H -10.644 -4.865 -4.162 1.00 . A A . 61 VAL HG11 1 1
18 46403 1 1 61 VAL HG12 H -12.171 -4.651 -5.020 1.00 . A A . 61 VAL HG12 1 1
18 46404 1 1 61 VAL HG13 H -11.864 -6.138 -4.122 1.00 . A A . 61 VAL HG13 1 1
18 46405 1 1 61 VAL HG21 H -12.992 -5.956 -1.524 1.00 . A A . 61 VAL HG21 1 1
18 46406 1 1 61 VAL HG22 H -11.883 -4.785 -0.812 1.00 . A A . 61 VAL HG22 1 1
18 46407 1 1 61 VAL HG23 H -11.270 -6.030 -1.899 1.00 . A A . 61 VAL HG23 1 1
18 46408 1 1 61 VAL N N -12.102 -2.575 -1.291 1.00 . A A . 61 VAL N 1 1
18 46409 1 1 61 VAL O O -13.098 -1.442 -3.616 1.00 . A A . 61 VAL O 1 1
18 46410 1 1 62 LEU C C -11.911 -1.936 -7.153 1.00 . A A . 62 LEU C 1 1
18 46411 1 1 62 LEU CA C -11.674 -1.106 -5.891 1.00 . A A . 62 LEU CA 1 1
18 46412 1 1 62 LEU CB C -10.525 -0.116 -6.121 1.00 . A A . 62 LEU CB 1 1
18 46413 1 1 62 LEU CD1 C -11.549 1.519 -4.523 1.00 . A A . 62 LEU CD1 1 1
18 46414 1 1 62 LEU CD2 C -9.890 2.302 -6.215 1.00 . A A . 62 LEU CD2 1 1
18 46415 1 1 62 LEU CG C -11.035 1.319 -5.951 1.00 . A A . 62 LEU CG 1 1
18 46416 1 1 62 LEU H H -10.515 -2.581 -4.835 1.00 . A A . 62 LEU H 1 1
18 46417 1 1 62 LEU HA H -12.576 -0.567 -5.641 1.00 . A A . 62 LEU HA 1 1
18 46418 1 1 62 LEU HB2 H -9.740 -0.306 -5.405 1.00 . A A . 62 LEU HB2 1 1
18 46419 1 1 62 LEU HB3 H -10.137 -0.241 -7.121 1.00 . A A . 62 LEU HB3 1 1
18 46420 1 1 62 LEU HD11 H -10.756 1.308 -3.822 1.00 . A A . 62 LEU HD11 1 1
18 46421 1 1 62 LEU HD12 H -12.378 0.853 -4.341 1.00 . A A . 62 LEU HD12 1 1
18 46422 1 1 62 LEU HD13 H -11.876 2.541 -4.399 1.00 . A A . 62 LEU HD13 1 1
18 46423 1 1 62 LEU HD21 H -8.946 1.815 -6.020 1.00 . A A . 62 LEU HD21 1 1
18 46424 1 1 62 LEU HD22 H -9.993 3.159 -5.566 1.00 . A A . 62 LEU HD22 1 1
18 46425 1 1 62 LEU HD23 H -9.922 2.625 -7.245 1.00 . A A . 62 LEU HD23 1 1
18 46426 1 1 62 LEU HG H -11.837 1.502 -6.651 1.00 . A A . 62 LEU HG 1 1
18 46427 1 1 62 LEU N N -11.321 -2.027 -4.773 1.00 . A A . 62 LEU N 1 1
18 46428 1 1 62 LEU O O -11.051 -2.677 -7.589 1.00 . A A . 62 LEU O 1 1
18 46429 1 1 63 THR C C -14.287 -1.845 -9.895 1.00 . A A . 63 THR C 1 1
18 46430 1 1 63 THR CA C -13.370 -2.632 -8.958 1.00 . A A . 63 THR CA 1 1
18 46431 1 1 63 THR CB C -14.069 -3.932 -8.549 1.00 . A A . 63 THR CB 1 1
18 46432 1 1 63 THR CG2 C -15.363 -3.602 -7.802 1.00 . A A . 63 THR CG2 1 1
18 46433 1 1 63 THR H H -13.758 -1.238 -7.357 1.00 . A A . 63 THR H 1 1
18 46434 1 1 63 THR HA H -12.447 -2.866 -9.467 1.00 . A A . 63 THR HA 1 1
18 46435 1 1 63 THR HB H -13.421 -4.504 -7.903 1.00 . A A . 63 THR HB 1 1
18 46436 1 1 63 THR HG1 H -13.635 -4.623 -10.314 1.00 . A A . 63 THR HG1 1 1
18 46437 1 1 63 THR HG21 H -15.561 -4.366 -7.067 1.00 . A A . 63 THR HG21 1 1
18 46438 1 1 63 THR HG22 H -16.181 -3.557 -8.504 1.00 . A A . 63 THR HG22 1 1
18 46439 1 1 63 THR HG23 H -15.258 -2.646 -7.309 1.00 . A A . 63 THR HG23 1 1
18 46440 1 1 63 THR N N -13.076 -1.832 -7.735 1.00 . A A . 63 THR N 1 1
18 46441 1 1 63 THR O O -15.009 -0.960 -9.479 1.00 . A A . 63 THR O 1 1
18 46442 1 1 63 THR OG1 O -14.375 -4.692 -9.710 1.00 . A A . 63 THR OG1 1 1
18 46443 1 1 64 HIS C C -16.405 -2.306 -12.395 1.00 . A A . 64 HIS C 1 1
18 46444 1 1 64 HIS CA C -15.148 -1.466 -12.133 1.00 . A A . 64 HIS CA 1 1
18 46445 1 1 64 HIS CB C -14.389 -1.263 -13.446 1.00 . A A . 64 HIS CB 1 1
18 46446 1 1 64 HIS CD2 C -12.303 0.335 -13.464 1.00 . A A . 64 HIS CD2 1 1
18 46447 1 1 64 HIS CE1 C -13.349 2.221 -13.260 1.00 . A A . 64 HIS CE1 1 1
18 46448 1 1 64 HIS CG C -13.643 0.042 -13.398 1.00 . A A . 64 HIS CG 1 1
18 46449 1 1 64 HIS H H -13.688 -2.900 -11.467 1.00 . A A . 64 HIS H 1 1
18 46450 1 1 64 HIS HA H -15.433 -0.506 -11.729 1.00 . A A . 64 HIS HA 1 1
18 46451 1 1 64 HIS HB2 H -13.689 -2.073 -13.587 1.00 . A A . 64 HIS HB2 1 1
18 46452 1 1 64 HIS HB3 H -15.090 -1.246 -14.268 1.00 . A A . 64 HIS HB3 1 1
18 46453 1 1 64 HIS HD1 H -15.258 1.396 -13.195 1.00 . A A . 64 HIS HD1 1 1
18 46454 1 1 64 HIS HD2 H -11.511 -0.393 -13.568 1.00 . A A . 64 HIS HD2 1 1
18 46455 1 1 64 HIS HE1 H -13.561 3.276 -13.170 1.00 . A A . 64 HIS HE1 1 1
18 46456 1 1 64 HIS N N -14.271 -2.175 -11.159 1.00 . A A . 64 HIS N 1 1
18 46457 1 1 64 HIS ND1 N -14.291 1.260 -13.268 1.00 . A A . 64 HIS ND1 1 1
18 46458 1 1 64 HIS NE2 N -12.120 1.712 -13.376 1.00 . A A . 64 HIS NE2 1 1
18 46459 1 1 64 HIS O O -17.245 -1.943 -13.194 1.00 . A A . 64 HIS O 1 1
18 46460 1 1 65 GLN C C -18.931 -3.696 -11.202 1.00 . A A . 65 GLN C 1 1
18 46461 1 1 65 GLN CA C -17.736 -4.290 -11.949 1.00 . A A . 65 GLN CA 1 1
18 46462 1 1 65 GLN CB C -17.454 -5.698 -11.422 1.00 . A A . 65 GLN CB 1 1
18 46463 1 1 65 GLN CD C -15.189 -5.912 -12.458 1.00 . A A . 65 GLN CD 1 1
18 46464 1 1 65 GLN CG C -16.614 -6.469 -12.442 1.00 . A A . 65 GLN CG 1 1
18 46465 1 1 65 GLN H H -15.848 -3.708 -11.097 1.00 . A A . 65 GLN H 1 1
18 46466 1 1 65 GLN HA H -17.959 -4.338 -13.005 1.00 . A A . 65 GLN HA 1 1
18 46467 1 1 65 GLN HB2 H -16.915 -5.631 -10.488 1.00 . A A . 65 GLN HB2 1 1
18 46468 1 1 65 GLN HB3 H -18.388 -6.216 -11.263 1.00 . A A . 65 GLN HB3 1 1
18 46469 1 1 65 GLN HE21 H -14.544 -7.132 -11.031 1.00 . A A . 65 GLN HE21 1 1
18 46470 1 1 65 GLN HE22 H -13.384 -6.056 -11.644 1.00 . A A . 65 GLN HE22 1 1
18 46471 1 1 65 GLN HG2 H -16.589 -7.515 -12.170 1.00 . A A . 65 GLN HG2 1 1
18 46472 1 1 65 GLN HG3 H -17.051 -6.362 -13.423 1.00 . A A . 65 GLN HG3 1 1
18 46473 1 1 65 GLN N N -16.538 -3.429 -11.733 1.00 . A A . 65 GLN N 1 1
18 46474 1 1 65 GLN NE2 N -14.298 -6.409 -11.644 1.00 . A A . 65 GLN NE2 1 1
18 46475 1 1 65 GLN O O -18.802 -2.729 -10.476 1.00 . A A . 65 GLN O 1 1
18 46476 1 1 65 GLN OE1 O -14.883 -5.016 -13.220 1.00 . A A . 65 GLN OE1 1 1
18 46477 1 1 66 GLU C C -21.854 -4.786 -9.714 1.00 . A A . 66 GLU C 1 1
18 46478 1 1 66 GLU CA C -21.297 -3.734 -10.678 1.00 . A A . 66 GLU CA 1 1
18 46479 1 1 66 GLU CB C -22.367 -3.380 -11.715 1.00 . A A . 66 GLU CB 1 1
18 46480 1 1 66 GLU CD C -24.779 -3.063 -11.127 1.00 . A A . 66 GLU CD 1 1
18 46481 1 1 66 GLU CG C -23.389 -2.422 -11.096 1.00 . A A . 66 GLU CG 1 1
18 46482 1 1 66 GLU H H -20.172 -5.044 -11.967 1.00 . A A . 66 GLU H 1 1
18 46483 1 1 66 GLU HA H -21.029 -2.846 -10.125 1.00 . A A . 66 GLU HA 1 1
18 46484 1 1 66 GLU HB2 H -21.898 -2.907 -12.566 1.00 . A A . 66 GLU HB2 1 1
18 46485 1 1 66 GLU HB3 H -22.867 -4.282 -12.036 1.00 . A A . 66 GLU HB3 1 1
18 46486 1 1 66 GLU HG2 H -23.113 -2.210 -10.073 1.00 . A A . 66 GLU HG2 1 1
18 46487 1 1 66 GLU HG3 H -23.408 -1.502 -11.661 1.00 . A A . 66 GLU HG3 1 1
18 46488 1 1 66 GLU N N -20.093 -4.266 -11.376 1.00 . A A . 66 GLU N 1 1
18 46489 1 1 66 GLU O O -22.533 -4.463 -8.759 1.00 . A A . 66 GLU O 1 1
18 46490 1 1 66 GLU OE1 O -24.975 -4.040 -10.423 1.00 . A A . 66 GLU OE1 1 1
18 46491 1 1 66 GLU OE2 O -25.623 -2.565 -11.854 1.00 . A A . 66 GLU OE2 1 1
18 46492 1 1 67 ASP C C -20.981 -7.702 -8.219 1.00 . A A . 67 ASP C 1 1
18 46493 1 1 67 ASP CA C -22.115 -7.105 -9.058 1.00 . A A . 67 ASP CA 1 1
18 46494 1 1 67 ASP CB C -22.762 -8.209 -9.901 1.00 . A A . 67 ASP CB 1 1
18 46495 1 1 67 ASP CG C -24.167 -8.504 -9.373 1.00 . A A . 67 ASP CG 1 1
18 46496 1 1 67 ASP H H -21.045 -6.285 -10.740 1.00 . A A . 67 ASP H 1 1
18 46497 1 1 67 ASP HA H -22.858 -6.677 -8.400 1.00 . A A . 67 ASP HA 1 1
18 46498 1 1 67 ASP HB2 H -22.825 -7.884 -10.930 1.00 . A A . 67 ASP HB2 1 1
18 46499 1 1 67 ASP HB3 H -22.163 -9.106 -9.844 1.00 . A A . 67 ASP HB3 1 1
18 46500 1 1 67 ASP N N -21.585 -6.042 -9.959 1.00 . A A . 67 ASP N 1 1
18 46501 1 1 67 ASP O O -21.018 -8.862 -7.855 1.00 . A A . 67 ASP O 1 1
18 46502 1 1 67 ASP OD1 O -24.979 -7.593 -9.365 1.00 . A A . 67 ASP OD1 1 1
18 46503 1 1 67 ASP OD2 O -24.408 -9.635 -8.985 1.00 . A A . 67 ASP OD2 1 1
18 46504 1 1 68 TYR C C -19.406 -7.918 -5.718 1.00 . A A . 68 TYR C 1 1
18 46505 1 1 68 TYR CA C -18.858 -7.466 -7.073 1.00 . A A . 68 TYR CA 1 1
18 46506 1 1 68 TYR CB C -17.796 -6.384 -6.861 1.00 . A A . 68 TYR CB 1 1
18 46507 1 1 68 TYR CD1 C -15.696 -7.557 -7.611 1.00 . A A . 68 TYR CD1 1 1
18 46508 1 1 68 TYR CD2 C -16.020 -7.147 -5.244 1.00 . A A . 68 TYR CD2 1 1
18 46509 1 1 68 TYR CE1 C -14.470 -8.175 -7.337 1.00 . A A . 68 TYR CE1 1 1
18 46510 1 1 68 TYR CE2 C -14.793 -7.765 -4.969 1.00 . A A . 68 TYR CE2 1 1
18 46511 1 1 68 TYR CG C -16.470 -7.043 -6.565 1.00 . A A . 68 TYR CG 1 1
18 46512 1 1 68 TYR CZ C -14.018 -8.279 -6.015 1.00 . A A . 68 TYR CZ 1 1
18 46513 1 1 68 TYR H H -19.966 -5.991 -8.192 1.00 . A A . 68 TYR H 1 1
18 46514 1 1 68 TYR HA H -18.415 -8.310 -7.580 1.00 . A A . 68 TYR HA 1 1
18 46515 1 1 68 TYR HB2 H -17.710 -5.782 -7.755 1.00 . A A . 68 TYR HB2 1 1
18 46516 1 1 68 TYR HB3 H -18.080 -5.757 -6.029 1.00 . A A . 68 TYR HB3 1 1
18 46517 1 1 68 TYR HD1 H -16.043 -7.476 -8.631 1.00 . A A . 68 TYR HD1 1 1
18 46518 1 1 68 TYR HD2 H -16.619 -6.752 -4.436 1.00 . A A . 68 TYR HD2 1 1
18 46519 1 1 68 TYR HE1 H -13.873 -8.571 -8.145 1.00 . A A . 68 TYR HE1 1 1
18 46520 1 1 68 TYR HE2 H -14.446 -7.844 -3.949 1.00 . A A . 68 TYR HE2 1 1
18 46521 1 1 68 TYR HH H -12.339 -9.010 -6.570 1.00 . A A . 68 TYR HH 1 1
18 46522 1 1 68 TYR N N -19.978 -6.925 -7.899 1.00 . A A . 68 TYR N 1 1
18 46523 1 1 68 TYR O O -19.876 -7.119 -4.931 1.00 . A A . 68 TYR O 1 1
18 46524 1 1 68 TYR OH O -12.809 -8.890 -5.741 1.00 . A A . 68 TYR OH 1 1
18 46525 1 1 69 GLN C C -18.720 -9.925 -3.164 1.00 . A A . 69 GLN C 1 1
18 46526 1 1 69 GLN CA C -19.878 -9.695 -4.138 1.00 . A A . 69 GLN CA 1 1
18 46527 1 1 69 GLN CB C -20.626 -11.010 -4.361 1.00 . A A . 69 GLN CB 1 1
18 46528 1 1 69 GLN CD C -23.024 -10.307 -4.417 1.00 . A A . 69 GLN CD 1 1
18 46529 1 1 69 GLN CG C -21.835 -10.761 -5.266 1.00 . A A . 69 GLN CG 1 1
18 46530 1 1 69 GLN H H -18.969 -9.819 -6.089 1.00 . A A . 69 GLN H 1 1
18 46531 1 1 69 GLN HA H -20.554 -8.964 -3.720 1.00 . A A . 69 GLN HA 1 1
18 46532 1 1 69 GLN HB2 H -19.966 -11.725 -4.830 1.00 . A A . 69 GLN HB2 1 1
18 46533 1 1 69 GLN HB3 H -20.963 -11.398 -3.412 1.00 . A A . 69 GLN HB3 1 1
18 46534 1 1 69 GLN HE21 H -23.453 -8.763 -5.590 1.00 . A A . 69 GLN HE21 1 1
18 46535 1 1 69 GLN HE22 H -24.468 -8.955 -4.243 1.00 . A A . 69 GLN HE22 1 1
18 46536 1 1 69 GLN HG2 H -21.593 -9.995 -5.987 1.00 . A A . 69 GLN HG2 1 1
18 46537 1 1 69 GLN HG3 H -22.092 -11.674 -5.782 1.00 . A A . 69 GLN HG3 1 1
18 46538 1 1 69 GLN N N -19.354 -9.193 -5.440 1.00 . A A . 69 GLN N 1 1
18 46539 1 1 69 GLN NE2 N -23.705 -9.254 -4.780 1.00 . A A . 69 GLN NE2 1 1
18 46540 1 1 69 GLN O O -17.968 -10.871 -3.292 1.00 . A A . 69 GLN O 1 1
18 46541 1 1 69 GLN OE1 O -23.337 -10.916 -3.413 1.00 . A A . 69 GLN OE1 1 1
18 46542 1 1 70 ALA C C -18.015 -8.955 0.209 1.00 . A A . 70 ALA C 1 1
18 46543 1 1 70 ALA CA C -17.478 -9.239 -1.197 1.00 . A A . 70 ALA CA 1 1
18 46544 1 1 70 ALA CB C -16.344 -8.263 -1.526 1.00 . A A . 70 ALA CB 1 1
18 46545 1 1 70 ALA H H -19.202 -8.319 -2.100 1.00 . A A . 70 ALA H 1 1
18 46546 1 1 70 ALA HA H -17.106 -10.252 -1.242 1.00 . A A . 70 ALA HA 1 1
18 46547 1 1 70 ALA HB1 H -15.431 -8.816 -1.692 1.00 . A A . 70 ALA HB1 1 1
18 46548 1 1 70 ALA HB2 H -16.204 -7.578 -0.703 1.00 . A A . 70 ALA HB2 1 1
18 46549 1 1 70 ALA HB3 H -16.595 -7.708 -2.417 1.00 . A A . 70 ALA HB3 1 1
18 46550 1 1 70 ALA N N -18.579 -9.071 -2.186 1.00 . A A . 70 ALA N 1 1
18 46551 1 1 70 ALA O O -17.869 -7.868 0.732 1.00 . A A . 70 ALA O 1 1
18 46552 1 1 71 GLN C C -18.055 -9.783 3.214 1.00 . A A . 71 GLN C 1 1
18 46553 1 1 71 GLN CA C -19.190 -9.718 2.191 1.00 . A A . 71 GLN CA 1 1
18 46554 1 1 71 GLN CB C -20.218 -10.809 2.501 1.00 . A A . 71 GLN CB 1 1
18 46555 1 1 71 GLN CD C -22.238 -11.658 1.298 1.00 . A A . 71 GLN CD 1 1
18 46556 1 1 71 GLN CG C -21.572 -10.421 1.902 1.00 . A A . 71 GLN CG 1 1
18 46557 1 1 71 GLN H H -18.747 -10.794 0.379 1.00 . A A . 71 GLN H 1 1
18 46558 1 1 71 GLN HA H -19.666 -8.750 2.244 1.00 . A A . 71 GLN HA 1 1
18 46559 1 1 71 GLN HB2 H -19.888 -11.745 2.074 1.00 . A A . 71 GLN HB2 1 1
18 46560 1 1 71 GLN HB3 H -20.317 -10.916 3.570 1.00 . A A . 71 GLN HB3 1 1
18 46561 1 1 71 GLN HE21 H -22.485 -10.828 -0.488 1.00 . A A . 71 GLN HE21 1 1
18 46562 1 1 71 GLN HE22 H -23.051 -12.422 -0.345 1.00 . A A . 71 GLN HE22 1 1
18 46563 1 1 71 GLN HG2 H -22.204 -10.013 2.677 1.00 . A A . 71 GLN HG2 1 1
18 46564 1 1 71 GLN HG3 H -21.426 -9.680 1.129 1.00 . A A . 71 GLN HG3 1 1
18 46565 1 1 71 GLN N N -18.639 -9.927 0.822 1.00 . A A . 71 GLN N 1 1
18 46566 1 1 71 GLN NE2 N -22.623 -11.634 0.052 1.00 . A A . 71 GLN NE2 1 1
18 46567 1 1 71 GLN O O -17.174 -10.616 3.124 1.00 . A A . 71 GLN O 1 1
18 46568 1 1 71 GLN OE1 O -22.409 -12.658 1.967 1.00 . A A . 71 GLN OE1 1 1
18 46569 1 1 72 GLY C C -15.988 -7.801 4.880 1.00 . A A . 72 GLY C 1 1
18 46570 1 1 72 GLY CA C -16.986 -8.910 5.206 1.00 . A A . 72 GLY CA 1 1
18 46571 1 1 72 GLY H H -18.784 -8.240 4.229 1.00 . A A . 72 GLY H 1 1
18 46572 1 1 72 GLY HA2 H -17.415 -8.738 6.184 1.00 . A A . 72 GLY HA2 1 1
18 46573 1 1 72 GLY HA3 H -16.479 -9.862 5.196 1.00 . A A . 72 GLY HA3 1 1
18 46574 1 1 72 GLY N N -18.067 -8.906 4.181 1.00 . A A . 72 GLY N 1 1
18 46575 1 1 72 GLY O O -15.458 -7.149 5.758 1.00 . A A . 72 GLY O 1 1
18 46576 1 1 73 ALA C C -15.524 -5.386 2.520 1.00 . A A . 73 ALA C 1 1
18 46577 1 1 73 ALA CA C -14.771 -6.516 3.225 1.00 . A A . 73 ALA CA 1 1
18 46578 1 1 73 ALA CB C -13.722 -7.099 2.274 1.00 . A A . 73 ALA CB 1 1
18 46579 1 1 73 ALA H H -16.172 -8.121 2.929 1.00 . A A . 73 ALA H 1 1
18 46580 1 1 73 ALA HA H -14.281 -6.128 4.106 1.00 . A A . 73 ALA HA 1 1
18 46581 1 1 73 ALA HB1 H -13.027 -6.324 1.985 1.00 . A A . 73 ALA HB1 1 1
18 46582 1 1 73 ALA HB2 H -14.212 -7.490 1.395 1.00 . A A . 73 ALA HB2 1 1
18 46583 1 1 73 ALA HB3 H -13.188 -7.894 2.772 1.00 . A A . 73 ALA HB3 1 1
18 46584 1 1 73 ALA N N -15.731 -7.582 3.618 1.00 . A A . 73 ALA N 1 1
18 46585 1 1 73 ALA O O -16.453 -5.616 1.771 1.00 . A A . 73 ALA O 1 1
18 46586 1 1 74 VAL C C -15.690 -3.192 0.567 1.00 . A A . 74 VAL C 1 1
18 46587 1 1 74 VAL CA C -15.798 -3.016 2.083 1.00 . A A . 74 VAL CA 1 1
18 46588 1 1 74 VAL CB C -15.127 -1.707 2.504 1.00 . A A . 74 VAL CB 1 1
18 46589 1 1 74 VAL CG1 C -15.908 -0.522 1.931 1.00 . A A . 74 VAL CG1 1 1
18 46590 1 1 74 VAL CG2 C -15.106 -1.612 4.032 1.00 . A A . 74 VAL CG2 1 1
18 46591 1 1 74 VAL H H -14.354 -4.022 3.344 1.00 . A A . 74 VAL H 1 1
18 46592 1 1 74 VAL HA H -16.839 -2.999 2.371 1.00 . A A . 74 VAL HA 1 1
18 46593 1 1 74 VAL HB H -14.117 -1.684 2.128 1.00 . A A . 74 VAL HB 1 1
18 46594 1 1 74 VAL HG11 H -15.743 0.350 2.548 1.00 . A A . 74 VAL HG11 1 1
18 46595 1 1 74 VAL HG12 H -16.962 -0.758 1.918 1.00 . A A . 74 VAL HG12 1 1
18 46596 1 1 74 VAL HG13 H -15.571 -0.321 0.925 1.00 . A A . 74 VAL HG13 1 1
18 46597 1 1 74 VAL HG21 H -15.957 -1.040 4.369 1.00 . A A . 74 VAL HG21 1 1
18 46598 1 1 74 VAL HG22 H -14.196 -1.126 4.349 1.00 . A A . 74 VAL HG22 1 1
18 46599 1 1 74 VAL HG23 H -15.149 -2.605 4.455 1.00 . A A . 74 VAL HG23 1 1
18 46600 1 1 74 VAL N N -15.117 -4.166 2.746 1.00 . A A . 74 VAL N 1 1
18 46601 1 1 74 VAL O O -14.818 -3.887 0.080 1.00 . A A . 74 VAL O 1 1
18 46602 1 1 75 VAL C C -16.974 -1.415 -2.316 1.00 . A A . 75 VAL C 1 1
18 46603 1 1 75 VAL CA C -16.494 -2.716 -1.672 1.00 . A A . 75 VAL CA 1 1
18 46604 1 1 75 VAL CB C -17.399 -3.869 -2.115 1.00 . A A . 75 VAL CB 1 1
18 46605 1 1 75 VAL CG1 C -17.270 -4.071 -3.627 1.00 . A A . 75 VAL CG1 1 1
18 46606 1 1 75 VAL CG2 C -16.983 -5.155 -1.397 1.00 . A A . 75 VAL CG2 1 1
18 46607 1 1 75 VAL H H -17.255 -2.007 0.205 1.00 . A A . 75 VAL H 1 1
18 46608 1 1 75 VAL HA H -15.476 -2.916 -1.972 1.00 . A A . 75 VAL HA 1 1
18 46609 1 1 75 VAL HB H -18.425 -3.635 -1.871 1.00 . A A . 75 VAL HB 1 1
18 46610 1 1 75 VAL HG11 H -16.237 -3.955 -3.919 1.00 . A A . 75 VAL HG11 1 1
18 46611 1 1 75 VAL HG12 H -17.874 -3.338 -4.141 1.00 . A A . 75 VAL HG12 1 1
18 46612 1 1 75 VAL HG13 H -17.609 -5.063 -3.888 1.00 . A A . 75 VAL HG13 1 1
18 46613 1 1 75 VAL HG21 H -15.914 -5.284 -1.483 1.00 . A A . 75 VAL HG21 1 1
18 46614 1 1 75 VAL HG22 H -17.485 -5.998 -1.848 1.00 . A A . 75 VAL HG22 1 1
18 46615 1 1 75 VAL HG23 H -17.256 -5.091 -0.353 1.00 . A A . 75 VAL HG23 1 1
18 46616 1 1 75 VAL N N -16.559 -2.574 -0.189 1.00 . A A . 75 VAL N 1 1
18 46617 1 1 75 VAL O O -18.015 -0.890 -1.970 1.00 . A A . 75 VAL O 1 1
18 46618 1 1 76 VAL C C -16.157 0.400 -5.354 1.00 . A A . 76 VAL C 1 1
18 46619 1 1 76 VAL CA C -16.647 0.382 -3.906 1.00 . A A . 76 VAL CA 1 1
18 46620 1 1 76 VAL CB C -16.044 1.568 -3.147 1.00 . A A . 76 VAL CB 1 1
18 46621 1 1 76 VAL CG1 C -16.573 1.575 -1.711 1.00 . A A . 76 VAL CG1 1 1
18 46622 1 1 76 VAL CG2 C -14.515 1.443 -3.127 1.00 . A A . 76 VAL CG2 1 1
18 46623 1 1 76 VAL H H -15.391 -1.322 -3.515 1.00 . A A . 76 VAL H 1 1
18 46624 1 1 76 VAL HA H -17.725 0.457 -3.890 1.00 . A A . 76 VAL HA 1 1
18 46625 1 1 76 VAL HB H -16.326 2.489 -3.638 1.00 . A A . 76 VAL HB 1 1
18 46626 1 1 76 VAL HG11 H -16.410 2.548 -1.272 1.00 . A A . 76 VAL HG11 1 1
18 46627 1 1 76 VAL HG12 H -16.051 0.827 -1.132 1.00 . A A . 76 VAL HG12 1 1
18 46628 1 1 76 VAL HG13 H -17.630 1.354 -1.715 1.00 . A A . 76 VAL HG13 1 1
18 46629 1 1 76 VAL HG21 H -14.165 1.443 -2.105 1.00 . A A . 76 VAL HG21 1 1
18 46630 1 1 76 VAL HG22 H -14.080 2.277 -3.656 1.00 . A A . 76 VAL HG22 1 1
18 46631 1 1 76 VAL HG23 H -14.222 0.521 -3.608 1.00 . A A . 76 VAL HG23 1 1
18 46632 1 1 76 VAL N N -16.228 -0.887 -3.248 1.00 . A A . 76 VAL N 1 1
18 46633 1 1 76 VAL O O -15.349 -0.414 -5.758 1.00 . A A . 76 VAL O 1 1
18 46634 1 1 77 HIS C C -16.029 2.862 -7.951 1.00 . A A . 77 HIS C 1 1
18 46635 1 1 77 HIS CA C -16.217 1.395 -7.566 1.00 . A A . 77 HIS CA 1 1
18 46636 1 1 77 HIS CB C -17.288 0.776 -8.472 1.00 . A A . 77 HIS CB 1 1
18 46637 1 1 77 HIS CD2 C -18.688 -0.590 -6.716 1.00 . A A . 77 HIS CD2 1 1
18 46638 1 1 77 HIS CE1 C -18.319 -2.576 -7.496 1.00 . A A . 77 HIS CE1 1 1
18 46639 1 1 77 HIS CG C -17.879 -0.442 -7.815 1.00 . A A . 77 HIS CG 1 1
18 46640 1 1 77 HIS H H -17.307 1.958 -5.799 1.00 . A A . 77 HIS H 1 1
18 46641 1 1 77 HIS HA H -15.284 0.865 -7.692 1.00 . A A . 77 HIS HA 1 1
18 46642 1 1 77 HIS HB2 H -18.069 1.501 -8.650 1.00 . A A . 77 HIS HB2 1 1
18 46643 1 1 77 HIS HB3 H -16.842 0.493 -9.414 1.00 . A A . 77 HIS HB3 1 1
18 46644 1 1 77 HIS HD1 H -17.119 -1.959 -9.080 1.00 . A A . 77 HIS HD1 1 1
18 46645 1 1 77 HIS HD2 H -19.055 0.218 -6.100 1.00 . A A . 77 HIS HD2 1 1
18 46646 1 1 77 HIS HE1 H -18.328 -3.648 -7.630 1.00 . A A . 77 HIS HE1 1 1
18 46647 1 1 77 HIS N N -16.647 1.320 -6.141 1.00 . A A . 77 HIS N 1 1
18 46648 1 1 77 HIS ND1 N -17.657 -1.721 -8.296 1.00 . A A . 77 HIS ND1 1 1
18 46649 1 1 77 HIS NE2 N -18.965 -1.939 -6.516 1.00 . A A . 77 HIS NE2 1 1
18 46650 1 1 77 HIS O O -16.271 3.251 -9.077 1.00 . A A . 77 HIS O 1 1
18 46651 1 1 78 ASP C C -14.600 5.804 -6.235 1.00 . A A . 78 ASP C 1 1
18 46652 1 1 78 ASP CA C -15.395 5.119 -7.352 1.00 . A A . 78 ASP CA 1 1
18 46653 1 1 78 ASP CB C -16.755 5.803 -7.507 1.00 . A A . 78 ASP CB 1 1
18 46654 1 1 78 ASP CG C -16.721 6.740 -8.716 1.00 . A A . 78 ASP CG 1 1
18 46655 1 1 78 ASP H H -15.397 3.348 -6.127 1.00 . A A . 78 ASP H 1 1
18 46656 1 1 78 ASP HA H -14.847 5.199 -8.279 1.00 . A A . 78 ASP HA 1 1
18 46657 1 1 78 ASP HB2 H -17.520 5.054 -7.652 1.00 . A A . 78 ASP HB2 1 1
18 46658 1 1 78 ASP HB3 H -16.975 6.375 -6.618 1.00 . A A . 78 ASP HB3 1 1
18 46659 1 1 78 ASP N N -15.597 3.680 -7.027 1.00 . A A . 78 ASP N 1 1
18 46660 1 1 78 ASP O O -15.089 5.991 -5.135 1.00 . A A . 78 ASP O 1 1
18 46661 1 1 78 ASP OD1 O -16.040 7.750 -8.640 1.00 . A A . 78 ASP OD1 1 1
18 46662 1 1 78 ASP OD2 O -17.375 6.432 -9.699 1.00 . A A . 78 ASP OD2 1 1
18 46663 1 1 79 VAL C C -13.341 7.862 -4.689 1.00 . A A . 79 VAL C 1 1
18 46664 1 1 79 VAL CA C -12.517 6.834 -5.481 1.00 . A A . 79 VAL CA 1 1
18 46665 1 1 79 VAL CB C -11.362 7.548 -6.191 1.00 . A A . 79 VAL CB 1 1
18 46666 1 1 79 VAL CG1 C -10.533 8.336 -5.175 1.00 . A A . 79 VAL CG1 1 1
18 46667 1 1 79 VAL CG2 C -10.471 6.512 -6.880 1.00 . A A . 79 VAL CG2 1 1
18 46668 1 1 79 VAL H H -12.998 5.967 -7.395 1.00 . A A . 79 VAL H 1 1
18 46669 1 1 79 VAL HA H -12.119 6.093 -4.805 1.00 . A A . 79 VAL HA 1 1
18 46670 1 1 79 VAL HB H -11.761 8.227 -6.930 1.00 . A A . 79 VAL HB 1 1
18 46671 1 1 79 VAL HG11 H -9.824 8.963 -5.696 1.00 . A A . 79 VAL HG11 1 1
18 46672 1 1 79 VAL HG12 H -10.005 7.650 -4.532 1.00 . A A . 79 VAL HG12 1 1
18 46673 1 1 79 VAL HG13 H -11.188 8.954 -4.580 1.00 . A A . 79 VAL HG13 1 1
18 46674 1 1 79 VAL HG21 H -10.879 6.275 -7.851 1.00 . A A . 79 VAL HG21 1 1
18 46675 1 1 79 VAL HG22 H -10.430 5.616 -6.279 1.00 . A A . 79 VAL HG22 1 1
18 46676 1 1 79 VAL HG23 H -9.475 6.913 -6.996 1.00 . A A . 79 VAL HG23 1 1
18 46677 1 1 79 VAL N N -13.372 6.162 -6.510 1.00 . A A . 79 VAL N 1 1
18 46678 1 1 79 VAL O O -13.100 8.092 -3.520 1.00 . A A . 79 VAL O 1 1
18 46679 1 1 80 ALA C C -15.801 8.829 -3.378 1.00 . A A . 80 ALA C 1 1
18 46680 1 1 80 ALA CA C -15.145 9.482 -4.599 1.00 . A A . 80 ALA CA 1 1
18 46681 1 1 80 ALA CB C -16.230 10.007 -5.542 1.00 . A A . 80 ALA CB 1 1
18 46682 1 1 80 ALA H H -14.489 8.271 -6.257 1.00 . A A . 80 ALA H 1 1
18 46683 1 1 80 ALA HA H -14.522 10.302 -4.276 1.00 . A A . 80 ALA HA 1 1
18 46684 1 1 80 ALA HB1 H -15.930 10.966 -5.937 1.00 . A A . 80 ALA HB1 1 1
18 46685 1 1 80 ALA HB2 H -17.158 10.115 -5.000 1.00 . A A . 80 ALA HB2 1 1
18 46686 1 1 80 ALA HB3 H -16.367 9.310 -6.355 1.00 . A A . 80 ALA HB3 1 1
18 46687 1 1 80 ALA N N -14.309 8.475 -5.316 1.00 . A A . 80 ALA N 1 1
18 46688 1 1 80 ALA O O -15.848 9.401 -2.305 1.00 . A A . 80 ALA O 1 1
18 46689 1 1 81 ALA C C -15.915 6.628 -1.313 1.00 . A A . 81 ALA C 1 1
18 46690 1 1 81 ALA CA C -16.958 6.939 -2.389 1.00 . A A . 81 ALA CA 1 1
18 46691 1 1 81 ALA CB C -17.591 5.634 -2.879 1.00 . A A . 81 ALA CB 1 1
18 46692 1 1 81 ALA H H -16.253 7.190 -4.407 1.00 . A A . 81 ALA H 1 1
18 46693 1 1 81 ALA HA H -17.724 7.576 -1.972 1.00 . A A . 81 ALA HA 1 1
18 46694 1 1 81 ALA HB1 H -17.345 4.834 -2.197 1.00 . A A . 81 ALA HB1 1 1
18 46695 1 1 81 ALA HB2 H -17.212 5.397 -3.863 1.00 . A A . 81 ALA HB2 1 1
18 46696 1 1 81 ALA HB3 H -18.664 5.750 -2.926 1.00 . A A . 81 ALA HB3 1 1
18 46697 1 1 81 ALA N N -16.305 7.634 -3.534 1.00 . A A . 81 ALA N 1 1
18 46698 1 1 81 ALA O O -16.134 6.861 -0.139 1.00 . A A . 81 ALA O 1 1
18 46699 1 1 82 VAL C C -13.428 6.976 0.182 1.00 . A A . 82 VAL C 1 1
18 46700 1 1 82 VAL CA C -13.731 5.755 -0.692 1.00 . A A . 82 VAL CA 1 1
18 46701 1 1 82 VAL CB C -12.448 5.325 -1.408 1.00 . A A . 82 VAL CB 1 1
18 46702 1 1 82 VAL CG1 C -11.471 4.734 -0.390 1.00 . A A . 82 VAL CG1 1 1
18 46703 1 1 82 VAL CG2 C -12.778 4.272 -2.466 1.00 . A A . 82 VAL CG2 1 1
18 46704 1 1 82 VAL H H -14.629 5.899 -2.653 1.00 . A A . 82 VAL H 1 1
18 46705 1 1 82 VAL HA H -14.079 4.946 -0.067 1.00 . A A . 82 VAL HA 1 1
18 46706 1 1 82 VAL HB H -11.996 6.185 -1.882 1.00 . A A . 82 VAL HB 1 1
18 46707 1 1 82 VAL HG11 H -10.866 3.978 -0.869 1.00 . A A . 82 VAL HG11 1 1
18 46708 1 1 82 VAL HG12 H -12.024 4.290 0.424 1.00 . A A . 82 VAL HG12 1 1
18 46709 1 1 82 VAL HG13 H -10.832 5.517 -0.007 1.00 . A A . 82 VAL HG13 1 1
18 46710 1 1 82 VAL HG21 H -13.013 4.762 -3.398 1.00 . A A . 82 VAL HG21 1 1
18 46711 1 1 82 VAL HG22 H -13.627 3.689 -2.141 1.00 . A A . 82 VAL HG22 1 1
18 46712 1 1 82 VAL HG23 H -11.926 3.622 -2.605 1.00 . A A . 82 VAL HG23 1 1
18 46713 1 1 82 VAL N N -14.785 6.092 -1.700 1.00 . A A . 82 VAL N 1 1
18 46714 1 1 82 VAL O O -13.243 6.863 1.378 1.00 . A A . 82 VAL O 1 1
18 46715 1 1 83 PHE C C -14.138 9.579 1.451 1.00 . A A . 83 PHE C 1 1
18 46716 1 1 83 PHE CA C -13.059 9.366 0.387 1.00 . A A . 83 PHE CA 1 1
18 46717 1 1 83 PHE CB C -13.021 10.578 -0.545 1.00 . A A . 83 PHE CB 1 1
18 46718 1 1 83 PHE CD1 C -10.529 10.904 -0.365 1.00 . A A . 83 PHE CD1 1 1
18 46719 1 1 83 PHE CD2 C -11.505 10.570 -2.558 1.00 . A A . 83 PHE CD2 1 1
18 46720 1 1 83 PHE CE1 C -9.260 11.004 -0.946 1.00 . A A . 83 PHE CE1 1 1
18 46721 1 1 83 PHE CE2 C -10.236 10.669 -3.137 1.00 . A A . 83 PHE CE2 1 1
18 46722 1 1 83 PHE CG C -11.652 10.687 -1.171 1.00 . A A . 83 PHE CG 1 1
18 46723 1 1 83 PHE CZ C -9.114 10.886 -2.332 1.00 . A A . 83 PHE CZ 1 1
18 46724 1 1 83 PHE H H -13.503 8.208 -1.374 1.00 . A A . 83 PHE H 1 1
18 46725 1 1 83 PHE HA H -12.099 9.253 0.868 1.00 . A A . 83 PHE HA 1 1
18 46726 1 1 83 PHE HB2 H -13.764 10.460 -1.320 1.00 . A A . 83 PHE HB2 1 1
18 46727 1 1 83 PHE HB3 H -13.229 11.474 0.020 1.00 . A A . 83 PHE HB3 1 1
18 46728 1 1 83 PHE HD1 H -10.642 10.995 0.705 1.00 . A A . 83 PHE HD1 1 1
18 46729 1 1 83 PHE HD2 H -12.372 10.402 -3.180 1.00 . A A . 83 PHE HD2 1 1
18 46730 1 1 83 PHE HE1 H -8.394 11.172 -0.324 1.00 . A A . 83 PHE HE1 1 1
18 46731 1 1 83 PHE HE2 H -10.122 10.579 -4.207 1.00 . A A . 83 PHE HE2 1 1
18 46732 1 1 83 PHE HZ H -8.135 10.962 -2.779 1.00 . A A . 83 PHE HZ 1 1
18 46733 1 1 83 PHE N N -13.363 8.140 -0.407 1.00 . A A . 83 PHE N 1 1
18 46734 1 1 83 PHE O O -13.846 9.909 2.584 1.00 . A A . 83 PHE O 1 1
18 46735 1 1 84 ALA C C -16.205 8.792 3.360 1.00 . A A . 84 ALA C 1 1
18 46736 1 1 84 ALA CA C -16.485 9.597 2.087 1.00 . A A . 84 ALA CA 1 1
18 46737 1 1 84 ALA CB C -17.810 9.133 1.477 1.00 . A A . 84 ALA CB 1 1
18 46738 1 1 84 ALA H H -15.596 9.136 0.175 1.00 . A A . 84 ALA H 1 1
18 46739 1 1 84 ALA HA H -16.556 10.646 2.336 1.00 . A A . 84 ALA HA 1 1
18 46740 1 1 84 ALA HB1 H -17.854 9.430 0.440 1.00 . A A . 84 ALA HB1 1 1
18 46741 1 1 84 ALA HB2 H -18.631 9.584 2.015 1.00 . A A . 84 ALA HB2 1 1
18 46742 1 1 84 ALA HB3 H -17.882 8.057 1.547 1.00 . A A . 84 ALA HB3 1 1
18 46743 1 1 84 ALA N N -15.384 9.398 1.096 1.00 . A A . 84 ALA N 1 1
18 46744 1 1 84 ALA O O -16.132 9.338 4.444 1.00 . A A . 84 ALA O 1 1
18 46745 1 1 85 TYR C C -14.726 7.239 5.329 1.00 . A A . 85 TYR C 1 1
18 46746 1 1 85 TYR CA C -15.823 6.637 4.442 1.00 . A A . 85 TYR CA 1 1
18 46747 1 1 85 TYR CB C -15.388 5.244 3.982 1.00 . A A . 85 TYR CB 1 1
18 46748 1 1 85 TYR CD1 C -17.183 3.971 5.210 1.00 . A A . 85 TYR CD1 1 1
18 46749 1 1 85 TYR CD2 C -14.861 3.514 5.738 1.00 . A A . 85 TYR CD2 1 1
18 46750 1 1 85 TYR CE1 C -17.586 3.019 6.155 1.00 . A A . 85 TYR CE1 1 1
18 46751 1 1 85 TYR CE2 C -15.263 2.563 6.684 1.00 . A A . 85 TYR CE2 1 1
18 46752 1 1 85 TYR CG C -15.821 4.218 5.002 1.00 . A A . 85 TYR CG 1 1
18 46753 1 1 85 TYR CZ C -16.626 2.315 6.893 1.00 . A A . 85 TYR CZ 1 1
18 46754 1 1 85 TYR H H -16.166 7.074 2.359 1.00 . A A . 85 TYR H 1 1
18 46755 1 1 85 TYR HA H -16.735 6.551 5.014 1.00 . A A . 85 TYR HA 1 1
18 46756 1 1 85 TYR HB2 H -15.844 5.020 3.029 1.00 . A A . 85 TYR HB2 1 1
18 46757 1 1 85 TYR HB3 H -14.313 5.218 3.882 1.00 . A A . 85 TYR HB3 1 1
18 46758 1 1 85 TYR HD1 H -17.924 4.514 4.642 1.00 . A A . 85 TYR HD1 1 1
18 46759 1 1 85 TYR HD2 H -13.812 3.705 5.578 1.00 . A A . 85 TYR HD2 1 1
18 46760 1 1 85 TYR HE1 H -18.637 2.829 6.316 1.00 . A A . 85 TYR HE1 1 1
18 46761 1 1 85 TYR HE2 H -14.522 2.020 7.252 1.00 . A A . 85 TYR HE2 1 1
18 46762 1 1 85 TYR HH H -16.241 0.949 8.177 1.00 . A A . 85 TYR HH 1 1
18 46763 1 1 85 TYR N N -16.075 7.495 3.240 1.00 . A A . 85 TYR N 1 1
18 46764 1 1 85 TYR O O -14.929 7.472 6.505 1.00 . A A . 85 TYR O 1 1
18 46765 1 1 85 TYR OH O -17.026 1.376 7.825 1.00 . A A . 85 TYR OH 1 1
18 46766 1 1 86 ALA C C -12.927 9.337 6.307 1.00 . A A . 86 ALA C 1 1
18 46767 1 1 86 ALA CA C -12.454 8.065 5.596 1.00 . A A . 86 ALA CA 1 1
18 46768 1 1 86 ALA CB C -11.279 8.402 4.677 1.00 . A A . 86 ALA CB 1 1
18 46769 1 1 86 ALA H H -13.421 7.291 3.832 1.00 . A A . 86 ALA H 1 1
18 46770 1 1 86 ALA HA H -12.136 7.341 6.332 1.00 . A A . 86 ALA HA 1 1
18 46771 1 1 86 ALA HB1 H -11.151 9.473 4.629 1.00 . A A . 86 ALA HB1 1 1
18 46772 1 1 86 ALA HB2 H -11.478 8.020 3.687 1.00 . A A . 86 ALA HB2 1 1
18 46773 1 1 86 ALA HB3 H -10.378 7.949 5.063 1.00 . A A . 86 ALA HB3 1 1
18 46774 1 1 86 ALA N N -13.566 7.487 4.781 1.00 . A A . 86 ALA N 1 1
18 46775 1 1 86 ALA O O -12.711 9.515 7.490 1.00 . A A . 86 ALA O 1 1
18 46776 1 1 87 LYS C C -15.115 11.153 7.290 1.00 . A A . 87 LYS C 1 1
18 46777 1 1 87 LYS CA C -14.064 11.478 6.223 1.00 . A A . 87 LYS CA 1 1
18 46778 1 1 87 LYS CB C -14.693 12.366 5.144 1.00 . A A . 87 LYS CB 1 1
18 46779 1 1 87 LYS CD C -12.863 13.773 4.178 1.00 . A A . 87 LYS CD 1 1
18 46780 1 1 87 LYS CE C -11.543 13.806 4.951 1.00 . A A . 87 LYS CE 1 1
18 46781 1 1 87 LYS CG C -14.036 13.748 5.163 1.00 . A A . 87 LYS CG 1 1
18 46782 1 1 87 LYS H H -13.742 10.047 4.645 1.00 . A A . 87 LYS H 1 1
18 46783 1 1 87 LYS HA H -13.236 11.999 6.681 1.00 . A A . 87 LYS HA 1 1
18 46784 1 1 87 LYS HB2 H -14.546 11.911 4.175 1.00 . A A . 87 LYS HB2 1 1
18 46785 1 1 87 LYS HB3 H -15.751 12.471 5.333 1.00 . A A . 87 LYS HB3 1 1
18 46786 1 1 87 LYS HD2 H -12.895 12.890 3.556 1.00 . A A . 87 LYS HD2 1 1
18 46787 1 1 87 LYS HD3 H -12.935 14.653 3.556 1.00 . A A . 87 LYS HD3 1 1
18 46788 1 1 87 LYS HE2 H -10.830 14.420 4.419 1.00 . A A . 87 LYS HE2 1 1
18 46789 1 1 87 LYS HE3 H -11.711 14.221 5.934 1.00 . A A . 87 LYS HE3 1 1
18 46790 1 1 87 LYS HG2 H -14.763 14.495 4.876 1.00 . A A . 87 LYS HG2 1 1
18 46791 1 1 87 LYS HG3 H -13.675 13.961 6.158 1.00 . A A . 87 LYS HG3 1 1
18 46792 1 1 87 LYS HZ1 H -9.969 12.456 5.148 1.00 . A A . 87 LYS HZ1 1 1
18 46793 1 1 87 LYS HZ2 H -11.281 11.863 4.246 1.00 . A A . 87 LYS HZ2 1 1
18 46794 1 1 87 LYS HZ3 H -11.392 11.978 5.937 1.00 . A A . 87 LYS HZ3 1 1
18 46795 1 1 87 LYS N N -13.574 10.218 5.595 1.00 . A A . 87 LYS N 1 1
18 46796 1 1 87 LYS NZ N -11.006 12.422 5.080 1.00 . A A . 87 LYS NZ 1 1
18 46797 1 1 87 LYS O O -15.364 11.937 8.185 1.00 . A A . 87 LYS O 1 1
18 46798 1 1 88 GLN C C -16.218 8.929 9.380 1.00 . A A . 88 GLN C 1 1
18 46799 1 1 88 GLN CA C -16.812 9.663 8.172 1.00 . A A . 88 GLN CA 1 1
18 46800 1 1 88 GLN CB C -17.853 8.766 7.495 1.00 . A A . 88 GLN CB 1 1
18 46801 1 1 88 GLN CD C -19.373 9.378 5.601 1.00 . A A . 88 GLN CD 1 1
18 46802 1 1 88 GLN CG C -19.066 9.607 7.083 1.00 . A A . 88 GLN CG 1 1
18 46803 1 1 88 GLN H H -15.556 9.417 6.436 1.00 . A A . 88 GLN H 1 1
18 46804 1 1 88 GLN HA H -17.295 10.567 8.512 1.00 . A A . 88 GLN HA 1 1
18 46805 1 1 88 GLN HB2 H -17.416 8.307 6.620 1.00 . A A . 88 GLN HB2 1 1
18 46806 1 1 88 GLN HB3 H -18.169 7.997 8.184 1.00 . A A . 88 GLN HB3 1 1
18 46807 1 1 88 GLN HE21 H -18.748 11.179 5.048 1.00 . A A . 88 GLN HE21 1 1
18 46808 1 1 88 GLN HE22 H -19.319 10.191 3.791 1.00 . A A . 88 GLN HE22 1 1
18 46809 1 1 88 GLN HG2 H -19.922 9.318 7.676 1.00 . A A . 88 GLN HG2 1 1
18 46810 1 1 88 GLN HG3 H -18.853 10.653 7.245 1.00 . A A . 88 GLN HG3 1 1
18 46811 1 1 88 GLN N N -15.754 10.019 7.183 1.00 . A A . 88 GLN N 1 1
18 46812 1 1 88 GLN NE2 N -19.126 10.328 4.742 1.00 . A A . 88 GLN NE2 1 1
18 46813 1 1 88 GLN O O -16.778 8.965 10.459 1.00 . A A . 88 GLN O 1 1
18 46814 1 1 88 GLN OE1 O -19.841 8.323 5.222 1.00 . A A . 88 GLN OE1 1 1
18 46815 1 1 89 HIS C C -13.556 8.409 11.163 1.00 . A A . 89 HIS C 1 1
18 46816 1 1 89 HIS CA C -14.529 7.508 10.385 1.00 . A A . 89 HIS CA 1 1
18 46817 1 1 89 HIS CB C -13.767 6.286 9.865 1.00 . A A . 89 HIS CB 1 1
18 46818 1 1 89 HIS CD2 C -15.829 4.798 9.201 1.00 . A A . 89 HIS CD2 1 1
18 46819 1 1 89 HIS CE1 C -15.395 3.084 10.452 1.00 . A A . 89 HIS CE1 1 1
18 46820 1 1 89 HIS CG C -14.669 5.083 9.878 1.00 . A A . 89 HIS CG 1 1
18 46821 1 1 89 HIS H H -14.660 8.199 8.356 1.00 . A A . 89 HIS H 1 1
18 46822 1 1 89 HIS HA H -15.324 7.181 11.035 1.00 . A A . 89 HIS HA 1 1
18 46823 1 1 89 HIS HB2 H -13.433 6.474 8.855 1.00 . A A . 89 HIS HB2 1 1
18 46824 1 1 89 HIS HB3 H -12.911 6.100 10.497 1.00 . A A . 89 HIS HB3 1 1
18 46825 1 1 89 HIS HD1 H -13.652 3.862 11.278 1.00 . A A . 89 HIS HD1 1 1
18 46826 1 1 89 HIS HD2 H -16.313 5.455 8.493 1.00 . A A . 89 HIS HD2 1 1
18 46827 1 1 89 HIS HE1 H -15.456 2.119 10.935 1.00 . A A . 89 HIS HE1 1 1
18 46828 1 1 89 HIS N N -15.111 8.248 9.225 1.00 . A A . 89 HIS N 1 1
18 46829 1 1 89 HIS ND1 N -14.412 3.975 10.670 1.00 . A A . 89 HIS ND1 1 1
18 46830 1 1 89 HIS NE2 N -16.286 3.535 9.565 1.00 . A A . 89 HIS NE2 1 1
18 46831 1 1 89 HIS O O -12.558 8.843 10.622 1.00 . A A . 89 HIS O 1 1
18 46832 1 1 90 PRO C C -11.943 8.619 14.006 1.00 . A A . 90 PRO C 1 1
18 46833 1 1 90 PRO CA C -13.053 9.476 13.376 1.00 . A A . 90 PRO CA 1 1
18 46834 1 1 90 PRO CB C -14.023 9.948 14.454 1.00 . A A . 90 PRO CB 1 1
18 46835 1 1 90 PRO CD C -15.077 8.152 13.157 1.00 . A A . 90 PRO CD 1 1
18 46836 1 1 90 PRO CG C -15.260 9.077 14.358 1.00 . A A . 90 PRO CG 1 1
18 46837 1 1 90 PRO HA H -12.626 10.326 12.866 1.00 . A A . 90 PRO HA 1 1
18 46838 1 1 90 PRO HB2 H -13.569 9.841 15.429 1.00 . A A . 90 PRO HB2 1 1
18 46839 1 1 90 PRO HB3 H -14.290 10.979 14.282 1.00 . A A . 90 PRO HB3 1 1
18 46840 1 1 90 PRO HD2 H -14.922 7.135 13.492 1.00 . A A . 90 PRO HD2 1 1
18 46841 1 1 90 PRO HD3 H -15.943 8.204 12.515 1.00 . A A . 90 PRO HD3 1 1
18 46842 1 1 90 PRO HG2 H -15.368 8.493 15.262 1.00 . A A . 90 PRO HG2 1 1
18 46843 1 1 90 PRO HG3 H -16.133 9.693 14.210 1.00 . A A . 90 PRO HG3 1 1
18 46844 1 1 90 PRO N N -13.863 8.647 12.419 1.00 . A A . 90 PRO N 1 1
18 46845 1 1 90 PRO O O -11.178 9.084 14.827 1.00 . A A . 90 PRO O 1 1
18 46846 1 1 91 ASP C C -10.238 5.588 13.060 1.00 . A A . 91 ASP C 1 1
18 46847 1 1 91 ASP CA C -10.791 6.483 14.176 1.00 . A A . 91 ASP CA 1 1
18 46848 1 1 91 ASP CB C -11.389 5.610 15.284 1.00 . A A . 91 ASP CB 1 1
18 46849 1 1 91 ASP CG C -10.923 6.123 16.649 1.00 . A A . 91 ASP CG 1 1
18 46850 1 1 91 ASP H H -12.473 7.030 12.944 1.00 . A A . 91 ASP H 1 1
18 46851 1 1 91 ASP HA H -9.991 7.085 14.582 1.00 . A A . 91 ASP HA 1 1
18 46852 1 1 91 ASP HB2 H -12.467 5.653 15.232 1.00 . A A . 91 ASP HB2 1 1
18 46853 1 1 91 ASP HB3 H -11.063 4.589 15.156 1.00 . A A . 91 ASP HB3 1 1
18 46854 1 1 91 ASP N N -11.850 7.374 13.617 1.00 . A A . 91 ASP N 1 1
18 46855 1 1 91 ASP O O -9.539 4.626 13.310 1.00 . A A . 91 ASP O 1 1
18 46856 1 1 91 ASP OD1 O -9.767 5.913 16.975 1.00 . A A . 91 ASP OD1 1 1
18 46857 1 1 91 ASP OD2 O -11.731 6.719 17.343 1.00 . A A . 91 ASP OD2 1 1
18 46858 1 1 92 GLN C C -9.819 6.033 9.506 1.00 . A A . 92 GLN C 1 1
18 46859 1 1 92 GLN CA C -10.051 5.094 10.688 1.00 . A A . 92 GLN CA 1 1
18 46860 1 1 92 GLN CB C -11.107 4.050 10.314 1.00 . A A . 92 GLN CB 1 1
18 46861 1 1 92 GLN CD C -11.324 1.586 9.962 1.00 . A A . 92 GLN CD 1 1
18 46862 1 1 92 GLN CG C -10.424 2.804 9.749 1.00 . A A . 92 GLN CG 1 1
18 46863 1 1 92 GLN H H -11.105 6.690 11.658 1.00 . A A . 92 GLN H 1 1
18 46864 1 1 92 GLN HA H -9.126 4.605 10.956 1.00 . A A . 92 GLN HA 1 1
18 46865 1 1 92 GLN HB2 H -11.673 3.782 11.194 1.00 . A A . 92 GLN HB2 1 1
18 46866 1 1 92 GLN HB3 H -11.772 4.461 9.570 1.00 . A A . 92 GLN HB3 1 1
18 46867 1 1 92 GLN HE21 H -12.710 2.212 8.687 1.00 . A A . 92 GLN HE21 1 1
18 46868 1 1 92 GLN HE22 H -13.032 0.723 9.435 1.00 . A A . 92 GLN HE22 1 1
18 46869 1 1 92 GLN HG2 H -10.245 2.939 8.695 1.00 . A A . 92 GLN HG2 1 1
18 46870 1 1 92 GLN HG3 H -9.488 2.650 10.255 1.00 . A A . 92 GLN HG3 1 1
18 46871 1 1 92 GLN N N -10.547 5.905 11.832 1.00 . A A . 92 GLN N 1 1
18 46872 1 1 92 GLN NE2 N -12.449 1.500 9.307 1.00 . A A . 92 GLN NE2 1 1
18 46873 1 1 92 GLN O O -10.757 6.480 8.876 1.00 . A A . 92 GLN O 1 1
18 46874 1 1 92 GLN OE1 O -10.999 0.703 10.731 1.00 . A A . 92 GLN OE1 1 1
18 46875 1 1 93 GLU C C -8.299 6.493 6.746 1.00 . A A . 93 GLU C 1 1
18 46876 1 1 93 GLU CA C -8.331 7.276 8.059 1.00 . A A . 93 GLU CA 1 1
18 46877 1 1 93 GLU CB C -6.985 7.975 8.278 1.00 . A A . 93 GLU CB 1 1
18 46878 1 1 93 GLU CD C -6.751 10.441 8.640 1.00 . A A . 93 GLU CD 1 1
18 46879 1 1 93 GLU CG C -7.155 9.115 9.288 1.00 . A A . 93 GLU CG 1 1
18 46880 1 1 93 GLU H H -7.827 5.997 9.700 1.00 . A A . 93 GLU H 1 1
18 46881 1 1 93 GLU HA H -9.115 8.018 8.015 1.00 . A A . 93 GLU HA 1 1
18 46882 1 1 93 GLU HB2 H -6.269 7.261 8.660 1.00 . A A . 93 GLU HB2 1 1
18 46883 1 1 93 GLU HB3 H -6.627 8.375 7.343 1.00 . A A . 93 GLU HB3 1 1
18 46884 1 1 93 GLU HG2 H -8.188 9.168 9.602 1.00 . A A . 93 GLU HG2 1 1
18 46885 1 1 93 GLU HG3 H -6.528 8.931 10.147 1.00 . A A . 93 GLU HG3 1 1
18 46886 1 1 93 GLU N N -8.590 6.351 9.196 1.00 . A A . 93 GLU N 1 1
18 46887 1 1 93 GLU O O -8.699 5.348 6.681 1.00 . A A . 93 GLU O 1 1
18 46888 1 1 93 GLU OE1 O -5.600 10.562 8.251 1.00 . A A . 93 GLU OE1 1 1
18 46889 1 1 93 GLU OE2 O -7.598 11.314 8.543 1.00 . A A . 93 GLU OE2 1 1
18 46890 1 1 94 LEU C C -6.293 5.963 4.142 1.00 . A A . 94 LEU C 1 1
18 46891 1 1 94 LEU CA C -7.736 6.416 4.388 1.00 . A A . 94 LEU CA 1 1
18 46892 1 1 94 LEU CB C -8.178 7.382 3.285 1.00 . A A . 94 LEU CB 1 1
18 46893 1 1 94 LEU CD1 C -10.225 6.188 2.496 1.00 . A A . 94 LEU CD1 1 1
18 46894 1 1 94 LEU CD2 C -8.828 7.480 0.879 1.00 . A A . 94 LEU CD2 1 1
18 46895 1 1 94 LEU CG C -8.797 6.598 2.129 1.00 . A A . 94 LEU CG 1 1
18 46896 1 1 94 LEU H H -7.483 8.025 5.796 1.00 . A A . 94 LEU H 1 1
18 46897 1 1 94 LEU HA H -8.388 5.555 4.395 1.00 . A A . 94 LEU HA 1 1
18 46898 1 1 94 LEU HB2 H -8.908 8.071 3.684 1.00 . A A . 94 LEU HB2 1 1
18 46899 1 1 94 LEU HB3 H -7.325 7.933 2.927 1.00 . A A . 94 LEU HB3 1 1
18 46900 1 1 94 LEU HD11 H -10.451 5.231 2.050 1.00 . A A . 94 LEU HD11 1 1
18 46901 1 1 94 LEU HD12 H -10.918 6.930 2.128 1.00 . A A . 94 LEU HD12 1 1
18 46902 1 1 94 LEU HD13 H -10.313 6.115 3.570 1.00 . A A . 94 LEU HD13 1 1
18 46903 1 1 94 LEU HD21 H -7.829 7.831 0.662 1.00 . A A . 94 LEU HD21 1 1
18 46904 1 1 94 LEU HD22 H -9.476 8.327 1.052 1.00 . A A . 94 LEU HD22 1 1
18 46905 1 1 94 LEU HD23 H -9.198 6.908 0.042 1.00 . A A . 94 LEU HD23 1 1
18 46906 1 1 94 LEU HG H -8.207 5.714 1.935 1.00 . A A . 94 LEU HG 1 1
18 46907 1 1 94 LEU N N -7.813 7.108 5.703 1.00 . A A . 94 LEU N 1 1
18 46908 1 1 94 LEU O O -5.390 6.771 4.049 1.00 . A A . 94 LEU O 1 1
18 46909 1 1 95 VAL C C -4.667 3.367 2.498 1.00 . A A . 95 VAL C 1 1
18 46910 1 1 95 VAL CA C -4.683 4.179 3.793 1.00 . A A . 95 VAL CA 1 1
18 46911 1 1 95 VAL CB C -4.226 3.296 4.958 1.00 . A A . 95 VAL CB 1 1
18 46912 1 1 95 VAL CG1 C -2.764 2.894 4.751 1.00 . A A . 95 VAL CG1 1 1
18 46913 1 1 95 VAL CG2 C -4.354 4.073 6.270 1.00 . A A . 95 VAL CG2 1 1
18 46914 1 1 95 VAL H H -6.814 4.046 4.114 1.00 . A A . 95 VAL H 1 1
18 46915 1 1 95 VAL HA H -4.012 5.020 3.695 1.00 . A A . 95 VAL HA 1 1
18 46916 1 1 95 VAL HB H -4.838 2.408 5.001 1.00 . A A . 95 VAL HB 1 1
18 46917 1 1 95 VAL HG11 H -2.122 3.594 5.265 1.00 . A A . 95 VAL HG11 1 1
18 46918 1 1 95 VAL HG12 H -2.535 2.903 3.696 1.00 . A A . 95 VAL HG12 1 1
18 46919 1 1 95 VAL HG13 H -2.604 1.902 5.146 1.00 . A A . 95 VAL HG13 1 1
18 46920 1 1 95 VAL HG21 H -5.389 4.099 6.574 1.00 . A A . 95 VAL HG21 1 1
18 46921 1 1 95 VAL HG22 H -3.994 5.081 6.127 1.00 . A A . 95 VAL HG22 1 1
18 46922 1 1 95 VAL HG23 H -3.766 3.586 7.035 1.00 . A A . 95 VAL HG23 1 1
18 46923 1 1 95 VAL N N -6.070 4.679 4.038 1.00 . A A . 95 VAL N 1 1
18 46924 1 1 95 VAL O O -5.484 2.491 2.292 1.00 . A A . 95 VAL O 1 1
18 46925 1 1 96 ILE C C -2.753 1.744 0.428 1.00 . A A . 96 ILE C 1 1
18 46926 1 1 96 ILE CA C -3.697 2.942 0.314 1.00 . A A . 96 ILE CA 1 1
18 46927 1 1 96 ILE CB C -3.197 3.890 -0.777 1.00 . A A . 96 ILE CB 1 1
18 46928 1 1 96 ILE CD1 C -5.517 4.819 -0.972 1.00 . A A . 96 ILE CD1 1 1
18 46929 1 1 96 ILE CG1 C -4.042 5.169 -0.768 1.00 . A A . 96 ILE CG1 1 1
18 46930 1 1 96 ILE CG2 C -3.314 3.212 -2.143 1.00 . A A . 96 ILE CG2 1 1
18 46931 1 1 96 ILE H H -3.132 4.402 1.790 1.00 . A A . 96 ILE H 1 1
18 46932 1 1 96 ILE HA H -4.684 2.591 0.055 1.00 . A A . 96 ILE HA 1 1
18 46933 1 1 96 ILE HB H -2.163 4.140 -0.589 1.00 . A A . 96 ILE HB 1 1
18 46934 1 1 96 ILE HD11 H -6.108 5.721 -0.942 1.00 . A A . 96 ILE HD11 1 1
18 46935 1 1 96 ILE HD12 H -5.840 4.151 -0.187 1.00 . A A . 96 ILE HD12 1 1
18 46936 1 1 96 ILE HD13 H -5.642 4.336 -1.930 1.00 . A A . 96 ILE HD13 1 1
18 46937 1 1 96 ILE HG12 H -3.921 5.673 0.179 1.00 . A A . 96 ILE HG12 1 1
18 46938 1 1 96 ILE HG13 H -3.717 5.819 -1.563 1.00 . A A . 96 ILE HG13 1 1
18 46939 1 1 96 ILE HG21 H -3.299 3.962 -2.920 1.00 . A A . 96 ILE HG21 1 1
18 46940 1 1 96 ILE HG22 H -4.242 2.661 -2.194 1.00 . A A . 96 ILE HG22 1 1
18 46941 1 1 96 ILE HG23 H -2.485 2.535 -2.281 1.00 . A A . 96 ILE HG23 1 1
18 46942 1 1 96 ILE N N -3.760 3.673 1.612 1.00 . A A . 96 ILE N 1 1
18 46943 1 1 96 ILE O O -1.767 1.772 1.147 1.00 . A A . 96 ILE O 1 1
18 46944 1 1 97 ALA C C -1.800 -0.877 -1.748 1.00 . A A . 97 ALA C 1 1
18 46945 1 1 97 ALA CA C -2.157 -0.497 -0.305 1.00 . A A . 97 ALA CA 1 1
18 46946 1 1 97 ALA CB C -2.900 -1.654 0.364 1.00 . A A . 97 ALA CB 1 1
18 46947 1 1 97 ALA H H -3.795 0.740 -0.930 1.00 . A A . 97 ALA H 1 1
18 46948 1 1 97 ALA HA H -1.253 -0.281 0.246 1.00 . A A . 97 ALA HA 1 1
18 46949 1 1 97 ALA HB1 H -3.933 -1.647 0.049 1.00 . A A . 97 ALA HB1 1 1
18 46950 1 1 97 ALA HB2 H -2.851 -1.541 1.436 1.00 . A A . 97 ALA HB2 1 1
18 46951 1 1 97 ALA HB3 H -2.443 -2.590 0.078 1.00 . A A . 97 ALA HB3 1 1
18 46952 1 1 97 ALA N N -3.030 0.709 -0.319 1.00 . A A . 97 ALA N 1 1
18 46953 1 1 97 ALA O O -1.068 -1.817 -1.990 1.00 . A A . 97 ALA O 1 1
18 46954 1 1 98 GLY C C -3.048 -1.255 -4.787 1.00 . A A . 98 GLY C 1 1
18 46955 1 1 98 GLY CA C -1.948 -0.410 -4.131 1.00 . A A . 98 GLY CA 1 1
18 46956 1 1 98 GLY H H -2.837 0.651 -2.482 1.00 . A A . 98 GLY H 1 1
18 46957 1 1 98 GLY HA2 H -1.851 0.525 -4.660 1.00 . A A . 98 GLY HA2 1 1
18 46958 1 1 98 GLY HA3 H -1.012 -0.945 -4.176 1.00 . A A . 98 GLY HA3 1 1
18 46959 1 1 98 GLY N N -2.283 -0.125 -2.706 1.00 . A A . 98 GLY N 1 1
18 46960 1 1 98 GLY O O -4.179 -1.252 -4.350 1.00 . A A . 98 GLY O 1 1
18 46961 1 1 99 GLY C C -0.980 -0.635 -7.046 1.00 . A A . 99 GLY C 1 1
18 46962 1 1 99 GLY CA C -1.342 -1.977 -6.395 1.00 . A A . 99 GLY CA 1 1
18 46963 1 1 99 GLY H H -3.412 -2.525 -6.288 1.00 . A A . 99 GLY H 1 1
18 46964 1 1 99 GLY HA2 H -0.649 -2.179 -5.591 1.00 . A A . 99 GLY HA2 1 1
18 46965 1 1 99 GLY HA3 H -1.260 -2.759 -7.135 1.00 . A A . 99 GLY HA3 1 1
18 46966 1 1 99 GLY N N -2.735 -1.967 -5.850 1.00 . A A . 99 GLY N 1 1
18 46967 1 1 99 GLY O O -1.351 0.425 -6.582 1.00 . A A . 99 GLY O 1 1
18 46968 1 1 100 ALA C C -1.060 1.347 -9.298 1.00 . A A . 100 ALA C 1 1
18 46969 1 1 100 ALA CA C 0.165 0.572 -8.818 1.00 . A A . 100 ALA CA 1 1
18 46970 1 1 100 ALA CB C 1.044 0.221 -10.020 1.00 . A A . 100 ALA CB 1 1
18 46971 1 1 100 ALA H H 0.020 -1.554 -8.488 1.00 . A A . 100 ALA H 1 1
18 46972 1 1 100 ALA HA H 0.730 1.185 -8.132 1.00 . A A . 100 ALA HA 1 1
18 46973 1 1 100 ALA HB1 H 1.937 -0.282 -9.679 1.00 . A A . 100 ALA HB1 1 1
18 46974 1 1 100 ALA HB2 H 1.318 1.126 -10.542 1.00 . A A . 100 ALA HB2 1 1
18 46975 1 1 100 ALA HB3 H 0.498 -0.429 -10.688 1.00 . A A . 100 ALA HB3 1 1
18 46976 1 1 100 ALA N N -0.252 -0.684 -8.128 1.00 . A A . 100 ALA N 1 1
18 46977 1 1 100 ALA O O -1.100 2.560 -9.223 1.00 . A A . 100 ALA O 1 1
18 46978 1 1 101 GLN C C -3.881 2.215 -9.205 1.00 . A A . 101 GLN C 1 1
18 46979 1 1 101 GLN CA C -3.246 1.385 -10.326 1.00 . A A . 101 GLN CA 1 1
18 46980 1 1 101 GLN CB C -4.265 0.373 -10.856 1.00 . A A . 101 GLN CB 1 1
18 46981 1 1 101 GLN CD C -5.873 -0.117 -12.708 1.00 . A A . 101 GLN CD 1 1
18 46982 1 1 101 GLN CG C -4.866 0.896 -12.163 1.00 . A A . 101 GLN CG 1 1
18 46983 1 1 101 GLN H H -1.978 -0.305 -9.901 1.00 . A A . 101 GLN H 1 1
18 46984 1 1 101 GLN HA H -2.950 2.044 -11.129 1.00 . A A . 101 GLN HA 1 1
18 46985 1 1 101 GLN HB2 H -3.773 -0.572 -11.037 1.00 . A A . 101 GLN HB2 1 1
18 46986 1 1 101 GLN HB3 H -5.052 0.236 -10.129 1.00 . A A . 101 GLN HB3 1 1
18 46987 1 1 101 GLN HE21 H -4.494 -1.488 -13.108 1.00 . A A . 101 GLN HE21 1 1
18 46988 1 1 101 GLN HE22 H -6.088 -1.931 -13.488 1.00 . A A . 101 GLN HE22 1 1
18 46989 1 1 101 GLN HG2 H -5.365 1.836 -11.978 1.00 . A A . 101 GLN HG2 1 1
18 46990 1 1 101 GLN HG3 H -4.079 1.042 -12.888 1.00 . A A . 101 GLN HG3 1 1
18 46991 1 1 101 GLN N N -2.044 0.669 -9.817 1.00 . A A . 101 GLN N 1 1
18 46992 1 1 101 GLN NE2 N -5.450 -1.275 -13.137 1.00 . A A . 101 GLN NE2 1 1
18 46993 1 1 101 GLN O O -4.380 3.301 -9.444 1.00 . A A . 101 GLN O 1 1
18 46994 1 1 101 GLN OE1 O -7.059 0.147 -12.745 1.00 . A A . 101 GLN OE1 1 1
18 46995 1 1 102 ILE C C -3.638 3.643 -6.438 1.00 . A A . 102 ILE C 1 1
18 46996 1 1 102 ILE CA C -4.545 2.498 -6.894 1.00 . A A . 102 ILE CA 1 1
18 46997 1 1 102 ILE CB C -4.827 1.565 -5.713 1.00 . A A . 102 ILE CB 1 1
18 46998 1 1 102 ILE CD1 C -6.890 0.772 -6.907 1.00 . A A . 102 ILE CD1 1 1
18 46999 1 1 102 ILE CG1 C -5.603 0.334 -6.201 1.00 . A A . 102 ILE CG1 1 1
18 47000 1 1 102 ILE CG2 C -5.656 2.303 -4.661 1.00 . A A . 102 ILE CG2 1 1
18 47001 1 1 102 ILE H H -3.534 0.831 -7.793 1.00 . A A . 102 ILE H 1 1
18 47002 1 1 102 ILE HA H -5.479 2.907 -7.251 1.00 . A A . 102 ILE HA 1 1
18 47003 1 1 102 ILE HB H -3.890 1.250 -5.274 1.00 . A A . 102 ILE HB 1 1
18 47004 1 1 102 ILE HD11 H -7.721 0.192 -6.533 1.00 . A A . 102 ILE HD11 1 1
18 47005 1 1 102 ILE HD12 H -6.790 0.612 -7.970 1.00 . A A . 102 ILE HD12 1 1
18 47006 1 1 102 ILE HD13 H -7.069 1.819 -6.716 1.00 . A A . 102 ILE HD13 1 1
18 47007 1 1 102 ILE HG12 H -4.988 -0.228 -6.890 1.00 . A A . 102 ILE HG12 1 1
18 47008 1 1 102 ILE HG13 H -5.855 -0.289 -5.356 1.00 . A A . 102 ILE HG13 1 1
18 47009 1 1 102 ILE HG21 H -6.606 2.589 -5.087 1.00 . A A . 102 ILE HG21 1 1
18 47010 1 1 102 ILE HG22 H -5.126 3.186 -4.337 1.00 . A A . 102 ILE HG22 1 1
18 47011 1 1 102 ILE HG23 H -5.824 1.654 -3.814 1.00 . A A . 102 ILE HG23 1 1
18 47012 1 1 102 ILE N N -3.901 1.722 -7.992 1.00 . A A . 102 ILE N 1 1
18 47013 1 1 102 ILE O O -4.105 4.630 -5.909 1.00 . A A . 102 ILE O 1 1
18 47014 1 1 103 PHE C C -1.592 5.825 -7.162 1.00 . A A . 103 PHE C 1 1
18 47015 1 1 103 PHE CA C -1.455 4.646 -6.192 1.00 . A A . 103 PHE CA 1 1
18 47016 1 1 103 PHE CB C 0.000 4.167 -6.182 1.00 . A A . 103 PHE CB 1 1
18 47017 1 1 103 PHE CD1 C -0.276 3.434 -3.779 1.00 . A A . 103 PHE CD1 1 1
18 47018 1 1 103 PHE CD2 C 0.925 1.989 -5.313 1.00 . A A . 103 PHE CD2 1 1
18 47019 1 1 103 PHE CE1 C -0.065 2.511 -2.746 1.00 . A A . 103 PHE CE1 1 1
18 47020 1 1 103 PHE CE2 C 1.137 1.067 -4.280 1.00 . A A . 103 PHE CE2 1 1
18 47021 1 1 103 PHE CG C 0.218 3.172 -5.064 1.00 . A A . 103 PHE CG 1 1
18 47022 1 1 103 PHE CZ C 0.641 1.328 -2.997 1.00 . A A . 103 PHE CZ 1 1
18 47023 1 1 103 PHE H H -1.970 2.740 -7.054 1.00 . A A . 103 PHE H 1 1
18 47024 1 1 103 PHE HA H -1.736 4.964 -5.199 1.00 . A A . 103 PHE HA 1 1
18 47025 1 1 103 PHE HB2 H 0.230 3.699 -7.128 1.00 . A A . 103 PHE HB2 1 1
18 47026 1 1 103 PHE HB3 H 0.652 5.014 -6.035 1.00 . A A . 103 PHE HB3 1 1
18 47027 1 1 103 PHE HD1 H -0.821 4.346 -3.584 1.00 . A A . 103 PHE HD1 1 1
18 47028 1 1 103 PHE HD2 H 1.307 1.786 -6.303 1.00 . A A . 103 PHE HD2 1 1
18 47029 1 1 103 PHE HE1 H -0.448 2.712 -1.756 1.00 . A A . 103 PHE HE1 1 1
18 47030 1 1 103 PHE HE2 H 1.682 0.155 -4.473 1.00 . A A . 103 PHE HE2 1 1
18 47031 1 1 103 PHE HZ H 0.804 0.618 -2.200 1.00 . A A . 103 PHE HZ 1 1
18 47032 1 1 103 PHE N N -2.351 3.537 -6.629 1.00 . A A . 103 PHE N 1 1
18 47033 1 1 103 PHE O O -1.314 6.959 -6.819 1.00 . A A . 103 PHE O 1 1
18 47034 1 1 104 THR C C -3.469 7.442 -9.096 1.00 . A A . 104 THR C 1 1
18 47035 1 1 104 THR CA C -2.173 6.674 -9.361 1.00 . A A . 104 THR CA 1 1
18 47036 1 1 104 THR CB C -2.213 6.093 -10.776 1.00 . A A . 104 THR CB 1 1
18 47037 1 1 104 THR CG2 C -1.969 7.210 -11.794 1.00 . A A . 104 THR CG2 1 1
18 47038 1 1 104 THR H H -2.251 4.651 -8.627 1.00 . A A . 104 THR H 1 1
18 47039 1 1 104 THR HA H -1.334 7.348 -9.274 1.00 . A A . 104 THR HA 1 1
18 47040 1 1 104 THR HB H -3.182 5.654 -10.957 1.00 . A A . 104 THR HB 1 1
18 47041 1 1 104 THR HG1 H -0.388 5.525 -11.158 1.00 . A A . 104 THR HG1 1 1
18 47042 1 1 104 THR HG21 H -2.916 7.608 -12.126 1.00 . A A . 104 THR HG21 1 1
18 47043 1 1 104 THR HG22 H -1.428 6.814 -12.640 1.00 . A A . 104 THR HG22 1 1
18 47044 1 1 104 THR HG23 H -1.389 7.997 -11.332 1.00 . A A . 104 THR HG23 1 1
18 47045 1 1 104 THR N N -2.023 5.569 -8.371 1.00 . A A . 104 THR N 1 1
18 47046 1 1 104 THR O O -3.476 8.654 -9.025 1.00 . A A . 104 THR O 1 1
18 47047 1 1 104 THR OG1 O -1.208 5.094 -10.907 1.00 . A A . 104 THR OG1 1 1
18 47048 1 1 105 ALA C C -5.772 8.272 -7.414 1.00 . A A . 105 ALA C 1 1
18 47049 1 1 105 ALA CA C -5.861 7.460 -8.710 1.00 . A A . 105 ALA CA 1 1
18 47050 1 1 105 ALA CB C -6.989 6.432 -8.590 1.00 . A A . 105 ALA CB 1 1
18 47051 1 1 105 ALA H H -4.555 5.773 -9.024 1.00 . A A . 105 ALA H 1 1
18 47052 1 1 105 ALA HA H -6.069 8.125 -9.535 1.00 . A A . 105 ALA HA 1 1
18 47053 1 1 105 ALA HB1 H -7.298 6.352 -7.557 1.00 . A A . 105 ALA HB1 1 1
18 47054 1 1 105 ALA HB2 H -6.639 5.471 -8.936 1.00 . A A . 105 ALA HB2 1 1
18 47055 1 1 105 ALA HB3 H -7.828 6.747 -9.192 1.00 . A A . 105 ALA HB3 1 1
18 47056 1 1 105 ALA N N -4.570 6.753 -8.957 1.00 . A A . 105 ALA N 1 1
18 47057 1 1 105 ALA O O -6.407 9.298 -7.271 1.00 . A A . 105 ALA O 1 1
18 47058 1 1 106 PHE C C -3.625 9.397 -5.127 1.00 . A A . 106 PHE C 1 1
18 47059 1 1 106 PHE CA C -4.900 8.545 -5.167 1.00 . A A . 106 PHE CA 1 1
18 47060 1 1 106 PHE CB C -4.860 7.536 -4.020 1.00 . A A . 106 PHE CB 1 1
18 47061 1 1 106 PHE CD1 C -6.590 5.783 -4.552 1.00 . A A . 106 PHE CD1 1 1
18 47062 1 1 106 PHE CD2 C -7.127 7.496 -2.928 1.00 . A A . 106 PHE CD2 1 1
18 47063 1 1 106 PHE CE1 C -7.853 5.213 -4.370 1.00 . A A . 106 PHE CE1 1 1
18 47064 1 1 106 PHE CE2 C -8.390 6.925 -2.745 1.00 . A A . 106 PHE CE2 1 1
18 47065 1 1 106 PHE CG C -6.227 6.925 -3.831 1.00 . A A . 106 PHE CG 1 1
18 47066 1 1 106 PHE CZ C -8.752 5.783 -3.466 1.00 . A A . 106 PHE CZ 1 1
18 47067 1 1 106 PHE H H -4.524 6.967 -6.589 1.00 . A A . 106 PHE H 1 1
18 47068 1 1 106 PHE HA H -5.761 9.184 -5.047 1.00 . A A . 106 PHE HA 1 1
18 47069 1 1 106 PHE HB2 H -4.147 6.757 -4.251 1.00 . A A . 106 PHE HB2 1 1
18 47070 1 1 106 PHE HB3 H -4.562 8.037 -3.111 1.00 . A A . 106 PHE HB3 1 1
18 47071 1 1 106 PHE HD1 H -5.898 5.343 -5.250 1.00 . A A . 106 PHE HD1 1 1
18 47072 1 1 106 PHE HD2 H -6.848 8.379 -2.372 1.00 . A A . 106 PHE HD2 1 1
18 47073 1 1 106 PHE HE1 H -8.132 4.330 -4.927 1.00 . A A . 106 PHE HE1 1 1
18 47074 1 1 106 PHE HE2 H -9.086 7.366 -2.047 1.00 . A A . 106 PHE HE2 1 1
18 47075 1 1 106 PHE HZ H -9.728 5.342 -3.324 1.00 . A A . 106 PHE HZ 1 1
18 47076 1 1 106 PHE N N -5.008 7.809 -6.461 1.00 . A A . 106 PHE N 1 1
18 47077 1 1 106 PHE O O -3.356 10.067 -4.148 1.00 . A A . 106 PHE O 1 1
18 47078 1 1 107 LYS C C -1.872 11.657 -5.880 1.00 . A A . 107 LYS C 1 1
18 47079 1 1 107 LYS CA C -1.561 10.169 -6.128 1.00 . A A . 107 LYS CA 1 1
18 47080 1 1 107 LYS CB C -0.778 9.986 -7.441 1.00 . A A . 107 LYS CB 1 1
18 47081 1 1 107 LYS CD C -0.550 11.659 -9.291 1.00 . A A . 107 LYS CD 1 1
18 47082 1 1 107 LYS CE C -0.692 13.029 -8.625 1.00 . A A . 107 LYS CE 1 1
18 47083 1 1 107 LYS CG C -1.495 10.658 -8.620 1.00 . A A . 107 LYS CG 1 1
18 47084 1 1 107 LYS H H -3.027 8.801 -6.932 1.00 . A A . 107 LYS H 1 1
18 47085 1 1 107 LYS HA H -0.950 9.811 -5.312 1.00 . A A . 107 LYS HA 1 1
18 47086 1 1 107 LYS HB2 H 0.205 10.419 -7.330 1.00 . A A . 107 LYS HB2 1 1
18 47087 1 1 107 LYS HB3 H -0.677 8.931 -7.645 1.00 . A A . 107 LYS HB3 1 1
18 47088 1 1 107 LYS HD2 H 0.469 11.314 -9.192 1.00 . A A . 107 LYS HD2 1 1
18 47089 1 1 107 LYS HD3 H -0.801 11.743 -10.338 1.00 . A A . 107 LYS HD3 1 1
18 47090 1 1 107 LYS HE2 H -1.664 13.106 -8.162 1.00 . A A . 107 LYS HE2 1 1
18 47091 1 1 107 LYS HE3 H 0.075 13.145 -7.874 1.00 . A A . 107 LYS HE3 1 1
18 47092 1 1 107 LYS HG2 H -1.782 9.905 -9.338 1.00 . A A . 107 LYS HG2 1 1
18 47093 1 1 107 LYS HG3 H -2.371 11.172 -8.271 1.00 . A A . 107 LYS HG3 1 1
18 47094 1 1 107 LYS HZ1 H -0.221 14.975 -9.199 1.00 . A A . 107 LYS HZ1 1 1
18 47095 1 1 107 LYS HZ2 H -1.464 14.264 -10.113 1.00 . A A . 107 LYS HZ2 1 1
18 47096 1 1 107 LYS HZ3 H 0.151 13.801 -10.366 1.00 . A A . 107 LYS HZ3 1 1
18 47097 1 1 107 LYS N N -2.819 9.366 -6.158 1.00 . A A . 107 LYS N 1 1
18 47098 1 1 107 LYS NZ N -0.545 14.098 -9.653 1.00 . A A . 107 LYS NZ 1 1
18 47099 1 1 107 LYS O O -1.152 12.326 -5.170 1.00 . A A . 107 LYS O 1 1
18 47100 1 1 108 ASP C C -3.684 13.876 -4.778 1.00 . A A . 108 ASP C 1 1
18 47101 1 1 108 ASP CA C -3.250 13.631 -6.228 1.00 . A A . 108 ASP CA 1 1
18 47102 1 1 108 ASP CB C -4.387 14.039 -7.167 1.00 . A A . 108 ASP CB 1 1
18 47103 1 1 108 ASP CG C -4.240 15.514 -7.541 1.00 . A A . 108 ASP CG 1 1
18 47104 1 1 108 ASP H H -3.510 11.650 -7.024 1.00 . A A . 108 ASP H 1 1
18 47105 1 1 108 ASP HA H -2.378 14.228 -6.446 1.00 . A A . 108 ASP HA 1 1
18 47106 1 1 108 ASP HB2 H -4.349 13.434 -8.062 1.00 . A A . 108 ASP HB2 1 1
18 47107 1 1 108 ASP HB3 H -5.335 13.888 -6.672 1.00 . A A . 108 ASP HB3 1 1
18 47108 1 1 108 ASP N N -2.929 12.186 -6.446 1.00 . A A . 108 ASP N 1 1
18 47109 1 1 108 ASP O O -3.369 14.893 -4.192 1.00 . A A . 108 ASP O 1 1
18 47110 1 1 108 ASP OD1 O -3.533 15.796 -8.495 1.00 . A A . 108 ASP OD1 1 1
18 47111 1 1 108 ASP OD2 O -4.838 16.338 -6.869 1.00 . A A . 108 ASP OD2 1 1
18 47112 1 1 109 ASP C C -4.031 12.313 -1.852 1.00 . A A . 109 ASP C 1 1
18 47113 1 1 109 ASP CA C -4.893 13.146 -2.800 1.00 . A A . 109 ASP CA 1 1
18 47114 1 1 109 ASP CB C -6.348 12.685 -2.694 1.00 . A A . 109 ASP CB 1 1
18 47115 1 1 109 ASP CG C -7.280 13.827 -3.100 1.00 . A A . 109 ASP CG 1 1
18 47116 1 1 109 ASP H H -4.678 12.159 -4.699 1.00 . A A . 109 ASP H 1 1
18 47117 1 1 109 ASP HA H -4.826 14.189 -2.527 1.00 . A A . 109 ASP HA 1 1
18 47118 1 1 109 ASP HB2 H -6.504 11.841 -3.351 1.00 . A A . 109 ASP HB2 1 1
18 47119 1 1 109 ASP HB3 H -6.560 12.393 -1.676 1.00 . A A . 109 ASP HB3 1 1
18 47120 1 1 109 ASP N N -4.418 12.964 -4.204 1.00 . A A . 109 ASP N 1 1
18 47121 1 1 109 ASP O O -4.352 11.180 -1.554 1.00 . A A . 109 ASP O 1 1
18 47122 1 1 109 ASP OD1 O -7.379 14.782 -2.346 1.00 . A A . 109 ASP OD1 1 1
18 47123 1 1 109 ASP OD2 O -7.882 13.727 -4.157 1.00 . A A . 109 ASP OD2 1 1
18 47124 1 1 110 VAL C C -1.907 12.840 0.880 1.00 . A A . 110 VAL C 1 1
18 47125 1 1 110 VAL CA C -2.071 12.078 -0.438 1.00 . A A . 110 VAL CA 1 1
18 47126 1 1 110 VAL CB C -0.686 11.870 -1.052 1.00 . A A . 110 VAL CB 1 1
18 47127 1 1 110 VAL CG1 C -0.004 10.696 -0.353 1.00 . A A . 110 VAL CG1 1 1
18 47128 1 1 110 VAL CG2 C -0.810 11.574 -2.549 1.00 . A A . 110 VAL CG2 1 1
18 47129 1 1 110 VAL H H -2.696 13.776 -1.604 1.00 . A A . 110 VAL H 1 1
18 47130 1 1 110 VAL HA H -2.524 11.117 -0.243 1.00 . A A . 110 VAL HA 1 1
18 47131 1 1 110 VAL HB H -0.095 12.762 -0.908 1.00 . A A . 110 VAL HB 1 1
18 47132 1 1 110 VAL HG11 H 0.913 10.455 -0.867 1.00 . A A . 110 VAL HG11 1 1
18 47133 1 1 110 VAL HG12 H -0.662 9.841 -0.364 1.00 . A A . 110 VAL HG12 1 1
18 47134 1 1 110 VAL HG13 H 0.215 10.966 0.669 1.00 . A A . 110 VAL HG13 1 1
18 47135 1 1 110 VAL HG21 H -1.728 11.039 -2.738 1.00 . A A . 110 VAL HG21 1 1
18 47136 1 1 110 VAL HG22 H 0.029 10.976 -2.868 1.00 . A A . 110 VAL HG22 1 1
18 47137 1 1 110 VAL HG23 H -0.815 12.504 -3.096 1.00 . A A . 110 VAL HG23 1 1
18 47138 1 1 110 VAL N N -2.939 12.856 -1.372 1.00 . A A . 110 VAL N 1 1
18 47139 1 1 110 VAL O O -1.915 14.055 0.912 1.00 . A A . 110 VAL O 1 1
18 47140 1 1 111 ASP C C -0.402 12.161 4.028 1.00 . A A . 111 ASP C 1 1
18 47141 1 1 111 ASP CA C -1.588 12.797 3.290 1.00 . A A . 111 ASP CA 1 1
18 47142 1 1 111 ASP CB C -2.863 12.620 4.121 1.00 . A A . 111 ASP CB 1 1
18 47143 1 1 111 ASP CG C -3.645 13.935 4.147 1.00 . A A . 111 ASP CG 1 1
18 47144 1 1 111 ASP H H -1.764 11.152 1.915 1.00 . A A . 111 ASP H 1 1
18 47145 1 1 111 ASP HA H -1.396 13.849 3.140 1.00 . A A . 111 ASP HA 1 1
18 47146 1 1 111 ASP HB2 H -3.474 11.846 3.680 1.00 . A A . 111 ASP HB2 1 1
18 47147 1 1 111 ASP HB3 H -2.600 12.340 5.130 1.00 . A A . 111 ASP HB3 1 1
18 47148 1 1 111 ASP N N -1.759 12.130 1.967 1.00 . A A . 111 ASP N 1 1
18 47149 1 1 111 ASP O O 0.326 12.826 4.740 1.00 . A A . 111 ASP O 1 1
18 47150 1 1 111 ASP OD1 O -3.337 14.767 4.985 1.00 . A A . 111 ASP OD1 1 1
18 47151 1 1 111 ASP OD2 O -4.538 14.087 3.331 1.00 . A A . 111 ASP OD2 1 1
18 47152 1 1 112 THR C C 1.547 9.160 3.608 1.00 . A A . 112 THR C 1 1
18 47153 1 1 112 THR CA C 0.925 10.191 4.556 1.00 . A A . 112 THR CA 1 1
18 47154 1 1 112 THR CB C 0.404 9.484 5.811 1.00 . A A . 112 THR CB 1 1
18 47155 1 1 112 THR CG2 C 1.583 9.001 6.657 1.00 . A A . 112 THR CG2 1 1
18 47156 1 1 112 THR H H -0.813 10.362 3.293 1.00 . A A . 112 THR H 1 1
18 47157 1 1 112 THR HA H 1.671 10.920 4.836 1.00 . A A . 112 THR HA 1 1
18 47158 1 1 112 THR HB H -0.197 8.635 5.522 1.00 . A A . 112 THR HB 1 1
18 47159 1 1 112 THR HG1 H -1.226 10.499 6.116 1.00 . A A . 112 THR HG1 1 1
18 47160 1 1 112 THR HG21 H 2.123 9.853 7.043 1.00 . A A . 112 THR HG21 1 1
18 47161 1 1 112 THR HG22 H 2.244 8.402 6.048 1.00 . A A . 112 THR HG22 1 1
18 47162 1 1 112 THR HG23 H 1.215 8.406 7.480 1.00 . A A . 112 THR HG23 1 1
18 47163 1 1 112 THR N N -0.208 10.877 3.866 1.00 . A A . 112 THR N 1 1
18 47164 1 1 112 THR O O 0.853 8.409 2.954 1.00 . A A . 112 THR O 1 1
18 47165 1 1 112 THR OG1 O -0.386 10.389 6.568 1.00 . A A . 112 THR OG1 1 1
18 47166 1 1 113 LEU C C 4.336 7.142 3.402 1.00 . A A . 113 LEU C 1 1
18 47167 1 1 113 LEU CA C 3.506 8.146 2.602 1.00 . A A . 113 LEU CA 1 1
18 47168 1 1 113 LEU CB C 4.416 8.887 1.622 1.00 . A A . 113 LEU CB 1 1
18 47169 1 1 113 LEU CD1 C 4.496 10.873 0.110 1.00 . A A . 113 LEU CD1 1 1
18 47170 1 1 113 LEU CD2 C 2.838 9.049 -0.302 1.00 . A A . 113 LEU CD2 1 1
18 47171 1 1 113 LEU CG C 3.579 9.844 0.775 1.00 . A A . 113 LEU CG 1 1
18 47172 1 1 113 LEU H H 3.388 9.749 4.051 1.00 . A A . 113 LEU H 1 1
18 47173 1 1 113 LEU HA H 2.746 7.615 2.048 1.00 . A A . 113 LEU HA 1 1
18 47174 1 1 113 LEU HB2 H 5.159 9.444 2.171 1.00 . A A . 113 LEU HB2 1 1
18 47175 1 1 113 LEU HB3 H 4.906 8.174 0.977 1.00 . A A . 113 LEU HB3 1 1
18 47176 1 1 113 LEU HD11 H 5.034 11.420 0.870 1.00 . A A . 113 LEU HD11 1 1
18 47177 1 1 113 LEU HD12 H 3.902 11.559 -0.475 1.00 . A A . 113 LEU HD12 1 1
18 47178 1 1 113 LEU HD13 H 5.199 10.366 -0.534 1.00 . A A . 113 LEU HD13 1 1
18 47179 1 1 113 LEU HD21 H 1.841 8.819 0.043 1.00 . A A . 113 LEU HD21 1 1
18 47180 1 1 113 LEU HD22 H 3.370 8.130 -0.502 1.00 . A A . 113 LEU HD22 1 1
18 47181 1 1 113 LEU HD23 H 2.780 9.635 -1.207 1.00 . A A . 113 LEU HD23 1 1
18 47182 1 1 113 LEU HG H 2.865 10.353 1.405 1.00 . A A . 113 LEU HG 1 1
18 47183 1 1 113 LEU N N 2.850 9.125 3.521 1.00 . A A . 113 LEU N 1 1
18 47184 1 1 113 LEU O O 5.165 7.509 4.212 1.00 . A A . 113 LEU O 1 1
18 47185 1 1 114 LEU C C 5.615 3.951 2.866 1.00 . A A . 114 LEU C 1 1
18 47186 1 1 114 LEU CA C 4.898 4.829 3.895 1.00 . A A . 114 LEU CA 1 1
18 47187 1 1 114 LEU CB C 3.939 3.975 4.723 1.00 . A A . 114 LEU CB 1 1
18 47188 1 1 114 LEU CD1 C 1.711 4.381 5.782 1.00 . A A . 114 LEU CD1 1 1
18 47189 1 1 114 LEU CD2 C 3.807 4.846 7.059 1.00 . A A . 114 LEU CD2 1 1
18 47190 1 1 114 LEU CG C 3.153 4.878 5.677 1.00 . A A . 114 LEU CG 1 1
18 47191 1 1 114 LEU H H 3.456 5.600 2.507 1.00 . A A . 114 LEU H 1 1
18 47192 1 1 114 LEU HA H 5.624 5.297 4.544 1.00 . A A . 114 LEU HA 1 1
18 47193 1 1 114 LEU HB2 H 3.253 3.463 4.064 1.00 . A A . 114 LEU HB2 1 1
18 47194 1 1 114 LEU HB3 H 4.500 3.251 5.295 1.00 . A A . 114 LEU HB3 1 1
18 47195 1 1 114 LEU HD11 H 1.049 5.224 5.913 1.00 . A A . 114 LEU HD11 1 1
18 47196 1 1 114 LEU HD12 H 1.620 3.717 6.627 1.00 . A A . 114 LEU HD12 1 1
18 47197 1 1 114 LEU HD13 H 1.446 3.853 4.878 1.00 . A A . 114 LEU HD13 1 1
18 47198 1 1 114 LEU HD21 H 4.814 5.228 6.988 1.00 . A A . 114 LEU HD21 1 1
18 47199 1 1 114 LEU HD22 H 3.832 3.830 7.422 1.00 . A A . 114 LEU HD22 1 1
18 47200 1 1 114 LEU HD23 H 3.237 5.459 7.742 1.00 . A A . 114 LEU HD23 1 1
18 47201 1 1 114 LEU HG H 3.157 5.891 5.299 1.00 . A A . 114 LEU HG 1 1
18 47202 1 1 114 LEU N N 4.124 5.874 3.169 1.00 . A A . 114 LEU N 1 1
18 47203 1 1 114 LEU O O 5.003 3.160 2.175 1.00 . A A . 114 LEU O 1 1
18 47204 1 1 115 VAL C C 8.782 2.505 2.386 1.00 . A A . 115 VAL C 1 1
18 47205 1 1 115 VAL CA C 7.654 3.307 1.732 1.00 . A A . 115 VAL CA 1 1
18 47206 1 1 115 VAL CB C 8.243 4.250 0.677 1.00 . A A . 115 VAL CB 1 1
18 47207 1 1 115 VAL CG1 C 9.211 5.231 1.344 1.00 . A A . 115 VAL CG1 1 1
18 47208 1 1 115 VAL CG2 C 8.992 3.437 -0.385 1.00 . A A . 115 VAL CG2 1 1
18 47209 1 1 115 VAL H H 7.354 4.776 3.302 1.00 . A A . 115 VAL H 1 1
18 47210 1 1 115 VAL HA H 6.973 2.624 1.248 1.00 . A A . 115 VAL HA 1 1
18 47211 1 1 115 VAL HB H 7.442 4.804 0.207 1.00 . A A . 115 VAL HB 1 1
18 47212 1 1 115 VAL HG11 H 10.031 4.684 1.784 1.00 . A A . 115 VAL HG11 1 1
18 47213 1 1 115 VAL HG12 H 8.691 5.782 2.114 1.00 . A A . 115 VAL HG12 1 1
18 47214 1 1 115 VAL HG13 H 9.592 5.919 0.604 1.00 . A A . 115 VAL HG13 1 1
18 47215 1 1 115 VAL HG21 H 8.338 3.249 -1.220 1.00 . A A . 115 VAL HG21 1 1
18 47216 1 1 115 VAL HG22 H 9.314 2.497 0.037 1.00 . A A . 115 VAL HG22 1 1
18 47217 1 1 115 VAL HG23 H 9.855 3.992 -0.721 1.00 . A A . 115 VAL HG23 1 1
18 47218 1 1 115 VAL N N 6.904 4.109 2.742 1.00 . A A . 115 VAL N 1 1
18 47219 1 1 115 VAL O O 9.518 3.000 3.217 1.00 . A A . 115 VAL O 1 1
18 47220 1 1 116 THR C C 11.105 0.285 1.437 1.00 . A A . 116 THR C 1 1
18 47221 1 1 116 THR CA C 10.035 0.427 2.519 1.00 . A A . 116 THR CA 1 1
18 47222 1 1 116 THR CB C 9.503 -0.967 2.880 1.00 . A A . 116 THR CB 1 1
18 47223 1 1 116 THR CG2 C 10.258 -1.499 4.098 1.00 . A A . 116 THR CG2 1 1
18 47224 1 1 116 THR H H 8.345 0.915 1.282 1.00 . A A . 116 THR H 1 1
18 47225 1 1 116 THR HA H 10.459 0.896 3.395 1.00 . A A . 116 THR HA 1 1
18 47226 1 1 116 THR HB H 9.660 -1.635 2.049 1.00 . A A . 116 THR HB 1 1
18 47227 1 1 116 THR HG1 H 7.785 -1.798 3.270 1.00 . A A . 116 THR HG1 1 1
18 47228 1 1 116 THR HG21 H 9.873 -1.032 4.991 1.00 . A A . 116 THR HG21 1 1
18 47229 1 1 116 THR HG22 H 11.309 -1.273 3.997 1.00 . A A . 116 THR HG22 1 1
18 47230 1 1 116 THR HG23 H 10.125 -2.569 4.164 1.00 . A A . 116 THR HG23 1 1
18 47231 1 1 116 THR N N 8.939 1.274 1.974 1.00 . A A . 116 THR N 1 1
18 47232 1 1 116 THR O O 10.836 -0.197 0.353 1.00 . A A . 116 THR O 1 1
18 47233 1 1 116 THR OG1 O 8.114 -0.897 3.174 1.00 . A A . 116 THR OG1 1 1
18 47234 1 1 117 ARG C C 14.272 -0.612 0.997 1.00 . A A . 117 ARG C 1 1
18 47235 1 1 117 ARG CA C 13.388 0.599 0.687 1.00 . A A . 117 ARG CA 1 1
18 47236 1 1 117 ARG CB C 14.236 1.875 0.696 1.00 . A A . 117 ARG CB 1 1
18 47237 1 1 117 ARG CD C 14.778 3.945 -0.610 1.00 . A A . 117 ARG CD 1 1
18 47238 1 1 117 ARG CG C 13.774 2.802 -0.434 1.00 . A A . 117 ARG CG 1 1
18 47239 1 1 117 ARG CZ C 13.380 5.689 -1.592 1.00 . A A . 117 ARG CZ 1 1
18 47240 1 1 117 ARG H H 12.505 1.100 2.589 1.00 . A A . 117 ARG H 1 1
18 47241 1 1 117 ARG HA H 12.941 0.474 -0.287 1.00 . A A . 117 ARG HA 1 1
18 47242 1 1 117 ARG HB2 H 14.119 2.378 1.645 1.00 . A A . 117 ARG HB2 1 1
18 47243 1 1 117 ARG HB3 H 15.274 1.620 0.547 1.00 . A A . 117 ARG HB3 1 1
18 47244 1 1 117 ARG HD2 H 15.512 3.906 0.183 1.00 . A A . 117 ARG HD2 1 1
18 47245 1 1 117 ARG HD3 H 15.275 3.845 -1.563 1.00 . A A . 117 ARG HD3 1 1
18 47246 1 1 117 ARG HE H 14.095 5.792 0.261 1.00 . A A . 117 ARG HE 1 1
18 47247 1 1 117 ARG HG2 H 13.705 2.239 -1.354 1.00 . A A . 117 ARG HG2 1 1
18 47248 1 1 117 ARG HG3 H 12.806 3.211 -0.190 1.00 . A A . 117 ARG HG3 1 1
18 47249 1 1 117 ARG HH11 H 13.777 4.105 -2.760 1.00 . A A . 117 ARG HH11 1 1
18 47250 1 1 117 ARG HH12 H 12.791 5.334 -3.474 1.00 . A A . 117 ARG HH12 1 1
18 47251 1 1 117 ARG HH21 H 12.808 7.377 -0.680 1.00 . A A . 117 ARG HH21 1 1
18 47252 1 1 117 ARG HH22 H 12.244 7.175 -2.305 1.00 . A A . 117 ARG HH22 1 1
18 47253 1 1 117 ARG N N 12.311 0.707 1.712 1.00 . A A . 117 ARG N 1 1
18 47254 1 1 117 ARG NE N 14.059 5.252 -0.557 1.00 . A A . 117 ARG NE 1 1
18 47255 1 1 117 ARG NH1 N 13.312 4.986 -2.694 1.00 . A A . 117 ARG NH1 1 1
18 47256 1 1 117 ARG NH2 N 12.763 6.836 -1.520 1.00 . A A . 117 ARG NH2 1 1
18 47257 1 1 117 ARG O O 14.969 -0.645 1.992 1.00 . A A . 117 ARG O 1 1
18 47258 1 1 118 LEU C C 16.508 -2.549 -0.118 1.00 . A A . 118 LEU C 1 1
18 47259 1 1 118 LEU CA C 15.089 -2.817 0.388 1.00 . A A . 118 LEU CA 1 1
18 47260 1 1 118 LEU CB C 14.497 -4.018 -0.362 1.00 . A A . 118 LEU CB 1 1
18 47261 1 1 118 LEU CD1 C 12.222 -3.632 0.606 1.00 . A A . 118 LEU CD1 1 1
18 47262 1 1 118 LEU CD2 C 12.845 -5.895 -0.251 1.00 . A A . 118 LEU CD2 1 1
18 47263 1 1 118 LEU CG C 13.364 -4.640 0.459 1.00 . A A . 118 LEU CG 1 1
18 47264 1 1 118 LEU H H 13.680 -1.556 -0.648 1.00 . A A . 118 LEU H 1 1
18 47265 1 1 118 LEU HA H 15.119 -3.031 1.446 1.00 . A A . 118 LEU HA 1 1
18 47266 1 1 118 LEU HB2 H 14.112 -3.692 -1.315 1.00 . A A . 118 LEU HB2 1 1
18 47267 1 1 118 LEU HB3 H 15.269 -4.756 -0.521 1.00 . A A . 118 LEU HB3 1 1
18 47268 1 1 118 LEU HD11 H 12.555 -2.792 1.196 1.00 . A A . 118 LEU HD11 1 1
18 47269 1 1 118 LEU HD12 H 11.385 -4.105 1.096 1.00 . A A . 118 LEU HD12 1 1
18 47270 1 1 118 LEU HD13 H 11.918 -3.287 -0.371 1.00 . A A . 118 LEU HD13 1 1
18 47271 1 1 118 LEU HD21 H 12.506 -6.611 0.483 1.00 . A A . 118 LEU HD21 1 1
18 47272 1 1 118 LEU HD22 H 13.639 -6.331 -0.838 1.00 . A A . 118 LEU HD22 1 1
18 47273 1 1 118 LEU HD23 H 12.022 -5.629 -0.900 1.00 . A A . 118 LEU HD23 1 1
18 47274 1 1 118 LEU HG H 13.735 -4.907 1.438 1.00 . A A . 118 LEU HG 1 1
18 47275 1 1 118 LEU N N 14.249 -1.607 0.148 1.00 . A A . 118 LEU N 1 1
18 47276 1 1 118 LEU O O 16.718 -1.745 -1.005 1.00 . A A . 118 LEU O 1 1
18 47277 1 1 119 ALA C C 19.173 -3.824 -1.257 1.00 . A A . 119 ALA C 1 1
18 47278 1 1 119 ALA CA C 18.890 -2.991 -0.005 1.00 . A A . 119 ALA CA 1 1
18 47279 1 1 119 ALA CB C 19.850 -3.405 1.111 1.00 . A A . 119 ALA CB 1 1
18 47280 1 1 119 ALA H H 17.293 -3.854 1.157 1.00 . A A . 119 ALA H 1 1
18 47281 1 1 119 ALA HA H 19.033 -1.944 -0.231 1.00 . A A . 119 ALA HA 1 1
18 47282 1 1 119 ALA HB1 H 19.405 -4.197 1.692 1.00 . A A . 119 ALA HB1 1 1
18 47283 1 1 119 ALA HB2 H 20.048 -2.556 1.750 1.00 . A A . 119 ALA HB2 1 1
18 47284 1 1 119 ALA HB3 H 20.777 -3.752 0.678 1.00 . A A . 119 ALA HB3 1 1
18 47285 1 1 119 ALA N N 17.484 -3.213 0.441 1.00 . A A . 119 ALA N 1 1
18 47286 1 1 119 ALA O O 20.001 -3.469 -2.073 1.00 . A A . 119 ALA O 1 1
18 47287 1 1 120 GLY C C 18.124 -5.112 -3.849 1.00 . A A . 120 GLY C 1 1
18 47288 1 1 120 GLY CA C 18.731 -5.783 -2.616 1.00 . A A . 120 GLY CA 1 1
18 47289 1 1 120 GLY H H 17.832 -5.202 -0.747 1.00 . A A . 120 GLY H 1 1
18 47290 1 1 120 GLY HA2 H 19.794 -5.913 -2.761 1.00 . A A . 120 GLY HA2 1 1
18 47291 1 1 120 GLY HA3 H 18.267 -6.746 -2.470 1.00 . A A . 120 GLY HA3 1 1
18 47292 1 1 120 GLY N N 18.496 -4.930 -1.415 1.00 . A A . 120 GLY N 1 1
18 47293 1 1 120 GLY O O 17.370 -4.164 -3.743 1.00 . A A . 120 GLY O 1 1
18 47294 1 1 121 SER C C 17.151 -6.060 -7.066 1.00 . A A . 121 SER C 1 1
18 47295 1 1 121 SER CA C 17.890 -4.988 -6.262 1.00 . A A . 121 SER CA 1 1
18 47296 1 1 121 SER CB C 19.031 -4.417 -7.103 1.00 . A A . 121 SER CB 1 1
18 47297 1 1 121 SER H H 19.056 -6.361 -5.081 1.00 . A A . 121 SER H 1 1
18 47298 1 1 121 SER HA H 17.204 -4.196 -6.000 1.00 . A A . 121 SER HA 1 1
18 47299 1 1 121 SER HB2 H 19.698 -3.852 -6.473 1.00 . A A . 121 SER HB2 1 1
18 47300 1 1 121 SER HB3 H 19.578 -5.229 -7.565 1.00 . A A . 121 SER HB3 1 1
18 47301 1 1 121 SER HG H 19.034 -3.651 -8.892 1.00 . A A . 121 SER HG 1 1
18 47302 1 1 121 SER N N 18.447 -5.596 -5.019 1.00 . A A . 121 SER N 1 1
18 47303 1 1 121 SER O O 17.740 -7.020 -7.524 1.00 . A A . 121 SER O 1 1
18 47304 1 1 121 SER OG O 18.495 -3.560 -8.103 1.00 . A A . 121 SER OG 1 1
18 47305 1 1 122 PHE C C 14.612 -6.326 -9.322 1.00 . A A . 122 PHE C 1 1
18 47306 1 1 122 PHE CA C 15.082 -6.926 -7.994 1.00 . A A . 122 PHE CA 1 1
18 47307 1 1 122 PHE CB C 13.868 -7.360 -7.169 1.00 . A A . 122 PHE CB 1 1
18 47308 1 1 122 PHE CD1 C 14.418 -6.669 -4.808 1.00 . A A . 122 PHE CD1 1 1
18 47309 1 1 122 PHE CD2 C 14.616 -9.009 -5.414 1.00 . A A . 122 PHE CD2 1 1
18 47310 1 1 122 PHE CE1 C 14.832 -6.971 -3.505 1.00 . A A . 122 PHE CE1 1 1
18 47311 1 1 122 PHE CE2 C 15.031 -9.311 -4.111 1.00 . A A . 122 PHE CE2 1 1
18 47312 1 1 122 PHE CG C 14.310 -7.688 -5.762 1.00 . A A . 122 PHE CG 1 1
18 47313 1 1 122 PHE CZ C 15.138 -8.292 -3.156 1.00 . A A . 122 PHE CZ 1 1
18 47314 1 1 122 PHE H H 15.407 -5.135 -6.842 1.00 . A A . 122 PHE H 1 1
18 47315 1 1 122 PHE HA H 15.706 -7.785 -8.190 1.00 . A A . 122 PHE HA 1 1
18 47316 1 1 122 PHE HB2 H 13.145 -6.557 -7.142 1.00 . A A . 122 PHE HB2 1 1
18 47317 1 1 122 PHE HB3 H 13.420 -8.234 -7.618 1.00 . A A . 122 PHE HB3 1 1
18 47318 1 1 122 PHE HD1 H 14.182 -5.650 -5.077 1.00 . A A . 122 PHE HD1 1 1
18 47319 1 1 122 PHE HD2 H 14.532 -9.795 -6.150 1.00 . A A . 122 PHE HD2 1 1
18 47320 1 1 122 PHE HE1 H 14.915 -6.184 -2.769 1.00 . A A . 122 PHE HE1 1 1
18 47321 1 1 122 PHE HE2 H 15.267 -10.330 -3.841 1.00 . A A . 122 PHE HE2 1 1
18 47322 1 1 122 PHE HZ H 15.457 -8.524 -2.151 1.00 . A A . 122 PHE HZ 1 1
18 47323 1 1 122 PHE N N 15.864 -5.910 -7.230 1.00 . A A . 122 PHE N 1 1
18 47324 1 1 122 PHE O O 14.573 -5.123 -9.493 1.00 . A A . 122 PHE O 1 1
18 47325 1 1 123 GLU C C 12.281 -6.947 -11.738 1.00 . A A . 123 GLU C 1 1
18 47326 1 1 123 GLU CA C 13.775 -6.649 -11.579 1.00 . A A . 123 GLU CA 1 1
18 47327 1 1 123 GLU CB C 14.557 -7.333 -12.702 1.00 . A A . 123 GLU CB 1 1
18 47328 1 1 123 GLU CD C 16.853 -8.328 -12.698 1.00 . A A . 123 GLU CD 1 1
18 47329 1 1 123 GLU CG C 16.051 -7.034 -12.541 1.00 . A A . 123 GLU CG 1 1
18 47330 1 1 123 GLU H H 14.279 -8.126 -10.090 1.00 . A A . 123 GLU H 1 1
18 47331 1 1 123 GLU HA H 13.935 -5.582 -11.628 1.00 . A A . 123 GLU HA 1 1
18 47332 1 1 123 GLU HB2 H 14.393 -8.400 -12.656 1.00 . A A . 123 GLU HB2 1 1
18 47333 1 1 123 GLU HB3 H 14.219 -6.957 -13.656 1.00 . A A . 123 GLU HB3 1 1
18 47334 1 1 123 GLU HG2 H 16.359 -6.325 -13.295 1.00 . A A . 123 GLU HG2 1 1
18 47335 1 1 123 GLU HG3 H 16.233 -6.619 -11.561 1.00 . A A . 123 GLU HG3 1 1
18 47336 1 1 123 GLU N N 14.249 -7.161 -10.260 1.00 . A A . 123 GLU N 1 1
18 47337 1 1 123 GLU O O 11.731 -7.790 -11.056 1.00 . A A . 123 GLU O 1 1
18 47338 1 1 123 GLU OE1 O 16.585 -9.261 -11.960 1.00 . A A . 123 GLU OE1 1 1
18 47339 1 1 123 GLU OE2 O 17.721 -8.363 -13.554 1.00 . A A . 123 GLU OE2 1 1
18 47340 1 1 124 GLY C C 9.655 -5.584 -13.957 1.00 . A A . 124 GLY C 1 1
18 47341 1 1 124 GLY CA C 10.163 -6.502 -12.843 1.00 . A A . 124 GLY CA 1 1
18 47342 1 1 124 GLY H H 12.087 -5.590 -13.175 1.00 . A A . 124 GLY H 1 1
18 47343 1 1 124 GLY HA2 H 10.003 -7.534 -13.122 1.00 . A A . 124 GLY HA2 1 1
18 47344 1 1 124 GLY HA3 H 9.627 -6.287 -11.931 1.00 . A A . 124 GLY HA3 1 1
18 47345 1 1 124 GLY N N 11.622 -6.262 -12.635 1.00 . A A . 124 GLY N 1 1
18 47346 1 1 124 GLY O O 10.413 -5.141 -14.797 1.00 . A A . 124 GLY O 1 1
18 47347 1 1 125 ASP C C 6.808 -3.423 -14.377 1.00 . A A . 125 ASP C 1 1
18 47348 1 1 125 ASP CA C 7.828 -4.379 -15.021 1.00 . A A . 125 ASP CA 1 1
18 47349 1 1 125 ASP CB C 7.139 -5.214 -16.105 1.00 . A A . 125 ASP CB 1 1
18 47350 1 1 125 ASP CG C 7.969 -5.173 -17.389 1.00 . A A . 125 ASP CG 1 1
18 47351 1 1 125 ASP H H 7.774 -5.628 -13.284 1.00 . A A . 125 ASP H 1 1
18 47352 1 1 125 ASP HA H 8.631 -3.805 -15.460 1.00 . A A . 125 ASP HA 1 1
18 47353 1 1 125 ASP HB2 H 7.047 -6.236 -15.767 1.00 . A A . 125 ASP HB2 1 1
18 47354 1 1 125 ASP HB3 H 6.156 -4.810 -16.301 1.00 . A A . 125 ASP HB3 1 1
18 47355 1 1 125 ASP N N 8.382 -5.283 -13.969 1.00 . A A . 125 ASP N 1 1
18 47356 1 1 125 ASP O O 6.443 -2.414 -14.947 1.00 . A A . 125 ASP O 1 1
18 47357 1 1 125 ASP OD1 O 8.858 -5.998 -17.524 1.00 . A A . 125 ASP OD1 1 1
18 47358 1 1 125 ASP OD2 O 7.702 -4.317 -18.217 1.00 . A A . 125 ASP OD2 1 1
18 47359 1 1 126 THR C C 6.070 -2.216 -11.285 1.00 . A A . 126 THR C 1 1
18 47360 1 1 126 THR CA C 5.379 -2.854 -12.489 1.00 . A A . 126 THR CA 1 1
18 47361 1 1 126 THR CB C 4.180 -3.680 -12.017 1.00 . A A . 126 THR CB 1 1
18 47362 1 1 126 THR CG2 C 3.010 -2.749 -11.697 1.00 . A A . 126 THR CG2 1 1
18 47363 1 1 126 THR H H 6.682 -4.547 -12.750 1.00 . A A . 126 THR H 1 1
18 47364 1 1 126 THR HA H 5.044 -2.081 -13.165 1.00 . A A . 126 THR HA 1 1
18 47365 1 1 126 THR HB H 4.449 -4.230 -11.131 1.00 . A A . 126 THR HB 1 1
18 47366 1 1 126 THR HG1 H 3.475 -4.076 -13.787 1.00 . A A . 126 THR HG1 1 1
18 47367 1 1 126 THR HG21 H 2.630 -2.320 -12.613 1.00 . A A . 126 THR HG21 1 1
18 47368 1 1 126 THR HG22 H 3.347 -1.959 -11.042 1.00 . A A . 126 THR HG22 1 1
18 47369 1 1 126 THR HG23 H 2.226 -3.310 -11.211 1.00 . A A . 126 THR HG23 1 1
18 47370 1 1 126 THR N N 6.359 -3.735 -13.186 1.00 . A A . 126 THR N 1 1
18 47371 1 1 126 THR O O 6.590 -2.899 -10.421 1.00 . A A . 126 THR O 1 1
18 47372 1 1 126 THR OG1 O 3.800 -4.588 -13.042 1.00 . A A . 126 THR OG1 1 1
18 47373 1 1 127 LYS C C 5.800 0.833 -9.499 1.00 . A A . 127 LYS C 1 1
18 47374 1 1 127 LYS CA C 6.742 -0.220 -10.081 1.00 . A A . 127 LYS CA 1 1
18 47375 1 1 127 LYS CB C 8.019 0.455 -10.579 1.00 . A A . 127 LYS CB 1 1
18 47376 1 1 127 LYS CD C 10.306 0.015 -11.496 1.00 . A A . 127 LYS CD 1 1
18 47377 1 1 127 LYS CE C 10.785 -0.401 -12.889 1.00 . A A . 127 LYS CE 1 1
18 47378 1 1 127 LYS CG C 8.927 -0.593 -11.225 1.00 . A A . 127 LYS CG 1 1
18 47379 1 1 127 LYS H H 5.637 -0.389 -11.924 1.00 . A A . 127 LYS H 1 1
18 47380 1 1 127 LYS HA H 6.994 -0.942 -9.316 1.00 . A A . 127 LYS HA 1 1
18 47381 1 1 127 LYS HB2 H 7.765 1.212 -11.308 1.00 . A A . 127 LYS HB2 1 1
18 47382 1 1 127 LYS HB3 H 8.534 0.912 -9.749 1.00 . A A . 127 LYS HB3 1 1
18 47383 1 1 127 LYS HD2 H 10.241 1.093 -11.444 1.00 . A A . 127 LYS HD2 1 1
18 47384 1 1 127 LYS HD3 H 11.007 -0.339 -10.756 1.00 . A A . 127 LYS HD3 1 1
18 47385 1 1 127 LYS HE2 H 11.804 -0.073 -13.032 1.00 . A A . 127 LYS HE2 1 1
18 47386 1 1 127 LYS HE3 H 10.738 -1.476 -12.979 1.00 . A A . 127 LYS HE3 1 1
18 47387 1 1 127 LYS HG2 H 9.031 -1.438 -10.559 1.00 . A A . 127 LYS HG2 1 1
18 47388 1 1 127 LYS HG3 H 8.491 -0.921 -12.157 1.00 . A A . 127 LYS HG3 1 1
18 47389 1 1 127 LYS HZ1 H 9.515 1.111 -13.557 1.00 . A A . 127 LYS HZ1 1 1
18 47390 1 1 127 LYS HZ2 H 9.137 -0.431 -14.162 1.00 . A A . 127 LYS HZ2 1 1
18 47391 1 1 127 LYS HZ3 H 10.472 0.422 -14.776 1.00 . A A . 127 LYS HZ3 1 1
18 47392 1 1 127 LYS N N 6.077 -0.912 -11.221 1.00 . A A . 127 LYS N 1 1
18 47393 1 1 127 LYS NZ N 9.911 0.222 -13.924 1.00 . A A . 127 LYS NZ 1 1
18 47394 1 1 127 LYS O O 4.773 1.147 -10.068 1.00 . A A . 127 LYS O 1 1
18 47395 1 1 128 MET C C 5.197 3.644 -8.656 1.00 . A A . 128 MET C 1 1
18 47396 1 1 128 MET CA C 5.282 2.421 -7.743 1.00 . A A . 128 MET CA 1 1
18 47397 1 1 128 MET CB C 5.872 2.832 -6.393 1.00 . A A . 128 MET CB 1 1
18 47398 1 1 128 MET CE C 2.926 4.795 -4.307 1.00 . A A . 128 MET CE 1 1
18 47399 1 1 128 MET CG C 4.736 3.115 -5.409 1.00 . A A . 128 MET CG 1 1
18 47400 1 1 128 MET H H 6.987 1.122 -7.935 1.00 . A A . 128 MET H 1 1
18 47401 1 1 128 MET HA H 4.292 2.015 -7.593 1.00 . A A . 128 MET HA 1 1
18 47402 1 1 128 MET HB2 H 6.490 2.031 -6.012 1.00 . A A . 128 MET HB2 1 1
18 47403 1 1 128 MET HB3 H 6.471 3.721 -6.517 1.00 . A A . 128 MET HB3 1 1
18 47404 1 1 128 MET HE1 H 3.206 5.174 -3.334 1.00 . A A . 128 MET HE1 1 1
18 47405 1 1 128 MET HE2 H 2.604 3.770 -4.212 1.00 . A A . 128 MET HE2 1 1
18 47406 1 1 128 MET HE3 H 2.118 5.387 -4.713 1.00 . A A . 128 MET HE3 1 1
18 47407 1 1 128 MET HG2 H 3.861 2.554 -5.700 1.00 . A A . 128 MET HG2 1 1
18 47408 1 1 128 MET HG3 H 5.038 2.820 -4.418 1.00 . A A . 128 MET HG3 1 1
18 47409 1 1 128 MET N N 6.150 1.386 -8.370 1.00 . A A . 128 MET N 1 1
18 47410 1 1 128 MET O O 6.061 3.882 -9.478 1.00 . A A . 128 MET O 1 1
18 47411 1 1 128 MET SD S 4.350 4.881 -5.418 1.00 . A A . 128 MET SD 1 1
18 47412 1 1 129 ILE C C 4.984 6.713 -8.905 1.00 . A A . 129 ILE C 1 1
18 47413 1 1 129 ILE CA C 3.996 5.630 -9.366 1.00 . A A . 129 ILE CA 1 1
18 47414 1 1 129 ILE CB C 2.554 6.137 -9.234 1.00 . A A . 129 ILE CB 1 1
18 47415 1 1 129 ILE CD1 C 1.652 7.970 -7.788 1.00 . A A . 129 ILE CD1 1 1
18 47416 1 1 129 ILE CG1 C 2.286 6.578 -7.789 1.00 . A A . 129 ILE CG1 1 1
18 47417 1 1 129 ILE CG2 C 1.587 5.010 -9.606 1.00 . A A . 129 ILE CG2 1 1
18 47418 1 1 129 ILE H H 3.475 4.202 -7.845 1.00 . A A . 129 ILE H 1 1
18 47419 1 1 129 ILE HA H 4.196 5.376 -10.397 1.00 . A A . 129 ILE HA 1 1
18 47420 1 1 129 ILE HB H 2.401 6.970 -9.902 1.00 . A A . 129 ILE HB 1 1
18 47421 1 1 129 ILE HD11 H 1.340 8.224 -6.785 1.00 . A A . 129 ILE HD11 1 1
18 47422 1 1 129 ILE HD12 H 0.794 7.974 -8.444 1.00 . A A . 129 ILE HD12 1 1
18 47423 1 1 129 ILE HD13 H 2.373 8.695 -8.135 1.00 . A A . 129 ILE HD13 1 1
18 47424 1 1 129 ILE HG12 H 1.614 5.877 -7.319 1.00 . A A . 129 ILE HG12 1 1
18 47425 1 1 129 ILE HG13 H 3.215 6.608 -7.239 1.00 . A A . 129 ILE HG13 1 1
18 47426 1 1 129 ILE HG21 H 2.000 4.062 -9.295 1.00 . A A . 129 ILE HG21 1 1
18 47427 1 1 129 ILE HG22 H 1.438 5.003 -10.675 1.00 . A A . 129 ILE HG22 1 1
18 47428 1 1 129 ILE HG23 H 0.641 5.169 -9.111 1.00 . A A . 129 ILE HG23 1 1
18 47429 1 1 129 ILE N N 4.157 4.419 -8.515 1.00 . A A . 129 ILE N 1 1
18 47430 1 1 129 ILE O O 5.631 6.558 -7.888 1.00 . A A . 129 ILE O 1 1
18 47431 1 1 130 PRO C C 5.407 9.827 -8.299 1.00 . A A . 130 PRO C 1 1
18 47432 1 1 130 PRO CA C 5.980 8.950 -9.416 1.00 . A A . 130 PRO CA 1 1
18 47433 1 1 130 PRO CB C 6.054 9.738 -10.722 1.00 . A A . 130 PRO CB 1 1
18 47434 1 1 130 PRO CD C 4.309 8.031 -10.936 1.00 . A A . 130 PRO CD 1 1
18 47435 1 1 130 PRO CG C 5.054 9.130 -11.683 1.00 . A A . 130 PRO CG 1 1
18 47436 1 1 130 PRO HA H 6.966 8.604 -9.143 1.00 . A A . 130 PRO HA 1 1
18 47437 1 1 130 PRO HB2 H 5.806 10.775 -10.539 1.00 . A A . 130 PRO HB2 1 1
18 47438 1 1 130 PRO HB3 H 7.047 9.666 -11.139 1.00 . A A . 130 PRO HB3 1 1
18 47439 1 1 130 PRO HD2 H 3.307 8.361 -10.704 1.00 . A A . 130 PRO HD2 1 1
18 47440 1 1 130 PRO HD3 H 4.276 7.132 -11.533 1.00 . A A . 130 PRO HD3 1 1
18 47441 1 1 130 PRO HG2 H 4.358 9.888 -12.015 1.00 . A A . 130 PRO HG2 1 1
18 47442 1 1 130 PRO HG3 H 5.569 8.706 -12.531 1.00 . A A . 130 PRO HG3 1 1
18 47443 1 1 130 PRO N N 5.077 7.774 -9.669 1.00 . A A . 130 PRO N 1 1
18 47444 1 1 130 PRO O O 4.516 10.624 -8.518 1.00 . A A . 130 PRO O 1 1
18 47445 1 1 131 LEU C C 6.214 11.793 -5.862 1.00 . A A . 131 LEU C 1 1
18 47446 1 1 131 LEU CA C 5.397 10.503 -5.968 1.00 . A A . 131 LEU CA 1 1
18 47447 1 1 131 LEU CB C 5.524 9.711 -4.665 1.00 . A A . 131 LEU CB 1 1
18 47448 1 1 131 LEU CD1 C 4.466 7.937 -3.260 1.00 . A A . 131 LEU CD1 1 1
18 47449 1 1 131 LEU CD2 C 3.077 9.814 -4.163 1.00 . A A . 131 LEU CD2 1 1
18 47450 1 1 131 LEU CG C 4.259 8.880 -4.448 1.00 . A A . 131 LEU CG 1 1
18 47451 1 1 131 LEU H H 6.624 9.027 -6.947 1.00 . A A . 131 LEU H 1 1
18 47452 1 1 131 LEU HA H 4.359 10.747 -6.141 1.00 . A A . 131 LEU HA 1 1
18 47453 1 1 131 LEU HB2 H 6.381 9.055 -4.726 1.00 . A A . 131 LEU HB2 1 1
18 47454 1 1 131 LEU HB3 H 5.651 10.394 -3.839 1.00 . A A . 131 LEU HB3 1 1
18 47455 1 1 131 LEU HD11 H 4.015 8.364 -2.377 1.00 . A A . 131 LEU HD11 1 1
18 47456 1 1 131 LEU HD12 H 5.524 7.796 -3.092 1.00 . A A . 131 LEU HD12 1 1
18 47457 1 1 131 LEU HD13 H 4.006 6.984 -3.473 1.00 . A A . 131 LEU HD13 1 1
18 47458 1 1 131 LEU HD21 H 2.560 9.482 -3.274 1.00 . A A . 131 LEU HD21 1 1
18 47459 1 1 131 LEU HD22 H 2.396 9.797 -5.001 1.00 . A A . 131 LEU HD22 1 1
18 47460 1 1 131 LEU HD23 H 3.439 10.821 -4.014 1.00 . A A . 131 LEU HD23 1 1
18 47461 1 1 131 LEU HG H 4.055 8.299 -5.335 1.00 . A A . 131 LEU HG 1 1
18 47462 1 1 131 LEU N N 5.911 9.682 -7.101 1.00 . A A . 131 LEU N 1 1
18 47463 1 1 131 LEU O O 7.343 11.861 -6.308 1.00 . A A . 131 LEU O 1 1
18 47464 1 1 132 ASN C C 7.096 14.181 -3.806 1.00 . A A . 132 ASN C 1 1
18 47465 1 1 132 ASN CA C 6.384 14.111 -5.163 1.00 . A A . 132 ASN CA 1 1
18 47466 1 1 132 ASN CB C 5.390 15.272 -5.289 1.00 . A A . 132 ASN CB 1 1
18 47467 1 1 132 ASN CG C 5.777 16.155 -6.477 1.00 . A A . 132 ASN CG 1 1
18 47468 1 1 132 ASN H H 4.732 12.746 -4.945 1.00 . A A . 132 ASN H 1 1
18 47469 1 1 132 ASN HA H 7.117 14.179 -5.954 1.00 . A A . 132 ASN HA 1 1
18 47470 1 1 132 ASN HB2 H 4.396 14.877 -5.443 1.00 . A A . 132 ASN HB2 1 1
18 47471 1 1 132 ASN HB3 H 5.404 15.863 -4.386 1.00 . A A . 132 ASN HB3 1 1
18 47472 1 1 132 ASN HD21 H 5.882 17.814 -5.391 1.00 . A A . 132 ASN HD21 1 1
18 47473 1 1 132 ASN HD22 H 6.226 18.004 -7.042 1.00 . A A . 132 ASN HD22 1 1
18 47474 1 1 132 ASN N N 5.647 12.820 -5.286 1.00 . A A . 132 ASN N 1 1
18 47475 1 1 132 ASN ND2 N 5.979 17.430 -6.288 1.00 . A A . 132 ASN ND2 1 1
18 47476 1 1 132 ASN O O 6.739 14.961 -2.949 1.00 . A A . 132 ASN O 1 1
18 47477 1 1 132 ASN OD1 O 5.896 15.680 -7.589 1.00 . A A . 132 ASN OD1 1 1
18 47478 1 1 133 TRP C C 9.253 14.811 -1.948 1.00 . A A . 133 TRP C 1 1
18 47479 1 1 133 TRP CA C 8.833 13.378 -2.300 1.00 . A A . 133 TRP CA 1 1
18 47480 1 1 133 TRP CB C 10.086 12.506 -2.410 1.00 . A A . 133 TRP CB 1 1
18 47481 1 1 133 TRP CD1 C 9.784 10.695 -4.144 1.00 . A A . 133 TRP CD1 1 1
18 47482 1 1 133 TRP CD2 C 9.204 10.020 -2.079 1.00 . A A . 133 TRP CD2 1 1
18 47483 1 1 133 TRP CE2 C 8.987 8.921 -2.941 1.00 . A A . 133 TRP CE2 1 1
18 47484 1 1 133 TRP CE3 C 8.916 9.857 -0.712 1.00 . A A . 133 TRP CE3 1 1
18 47485 1 1 133 TRP CG C 9.709 11.135 -2.868 1.00 . A A . 133 TRP CG 1 1
18 47486 1 1 133 TRP CH2 C 8.220 7.558 -1.106 1.00 . A A . 133 TRP CH2 1 1
18 47487 1 1 133 TRP CZ2 C 8.501 7.704 -2.467 1.00 . A A . 133 TRP CZ2 1 1
18 47488 1 1 133 TRP CZ3 C 8.426 8.633 -0.230 1.00 . A A . 133 TRP CZ3 1 1
18 47489 1 1 133 TRP H H 8.358 12.734 -4.308 1.00 . A A . 133 TRP H 1 1
18 47490 1 1 133 TRP HA H 8.192 12.990 -1.523 1.00 . A A . 133 TRP HA 1 1
18 47491 1 1 133 TRP HB2 H 10.769 12.947 -3.121 1.00 . A A . 133 TRP HB2 1 1
18 47492 1 1 133 TRP HB3 H 10.566 12.443 -1.444 1.00 . A A . 133 TRP HB3 1 1
18 47493 1 1 133 TRP HD1 H 10.122 11.275 -4.990 1.00 . A A . 133 TRP HD1 1 1
18 47494 1 1 133 TRP HE1 H 9.309 8.829 -4.998 1.00 . A A . 133 TRP HE1 1 1
18 47495 1 1 133 TRP HE3 H 9.071 10.679 -0.029 1.00 . A A . 133 TRP HE3 1 1
18 47496 1 1 133 TRP HH2 H 7.843 6.619 -0.729 1.00 . A A . 133 TRP HH2 1 1
18 47497 1 1 133 TRP HZ2 H 8.345 6.880 -3.146 1.00 . A A . 133 TRP HZ2 1 1
18 47498 1 1 133 TRP HZ3 H 8.208 8.518 0.822 1.00 . A A . 133 TRP HZ3 1 1
18 47499 1 1 133 TRP N N 8.098 13.365 -3.604 1.00 . A A . 133 TRP N 1 1
18 47500 1 1 133 TRP NE1 N 9.354 9.382 -4.189 1.00 . A A . 133 TRP NE1 1 1
18 47501 1 1 133 TRP O O 9.367 15.167 -0.792 1.00 . A A . 133 TRP O 1 1
18 47502 1 1 134 ASP C C 8.788 17.786 -1.933 1.00 . A A . 134 ASP C 1 1
18 47503 1 1 134 ASP CA C 9.906 17.036 -2.666 1.00 . A A . 134 ASP CA 1 1
18 47504 1 1 134 ASP CB C 10.209 17.742 -3.989 1.00 . A A . 134 ASP CB 1 1
18 47505 1 1 134 ASP CG C 11.266 18.823 -3.759 1.00 . A A . 134 ASP CG 1 1
18 47506 1 1 134 ASP H H 9.391 15.317 -3.861 1.00 . A A . 134 ASP H 1 1
18 47507 1 1 134 ASP HA H 10.794 17.032 -2.052 1.00 . A A . 134 ASP HA 1 1
18 47508 1 1 134 ASP HB2 H 10.579 17.021 -4.704 1.00 . A A . 134 ASP HB2 1 1
18 47509 1 1 134 ASP HB3 H 9.308 18.198 -4.369 1.00 . A A . 134 ASP HB3 1 1
18 47510 1 1 134 ASP N N 9.488 15.630 -2.938 1.00 . A A . 134 ASP N 1 1
18 47511 1 1 134 ASP O O 9.037 18.721 -1.198 1.00 . A A . 134 ASP O 1 1
18 47512 1 1 134 ASP OD1 O 12.423 18.469 -3.602 1.00 . A A . 134 ASP OD1 1 1
18 47513 1 1 134 ASP OD2 O 10.901 19.987 -3.742 1.00 . A A . 134 ASP OD2 1 1
18 47514 1 1 135 ASP C C 6.132 17.418 -0.099 1.00 . A A . 135 ASP C 1 1
18 47515 1 1 135 ASP CA C 6.425 18.083 -1.450 1.00 . A A . 135 ASP CA 1 1
18 47516 1 1 135 ASP CB C 5.180 18.000 -2.336 1.00 . A A . 135 ASP CB 1 1
18 47517 1 1 135 ASP CG C 4.372 19.293 -2.210 1.00 . A A . 135 ASP CG 1 1
18 47518 1 1 135 ASP H H 7.375 16.635 -2.729 1.00 . A A . 135 ASP H 1 1
18 47519 1 1 135 ASP HA H 6.683 19.120 -1.291 1.00 . A A . 135 ASP HA 1 1
18 47520 1 1 135 ASP HB2 H 5.480 17.861 -3.365 1.00 . A A . 135 ASP HB2 1 1
18 47521 1 1 135 ASP HB3 H 4.570 17.166 -2.023 1.00 . A A . 135 ASP HB3 1 1
18 47522 1 1 135 ASP N N 7.558 17.389 -2.130 1.00 . A A . 135 ASP N 1 1
18 47523 1 1 135 ASP O O 5.346 17.914 0.685 1.00 . A A . 135 ASP O 1 1
18 47524 1 1 135 ASP OD1 O 4.666 20.225 -2.940 1.00 . A A . 135 ASP OD1 1 1
18 47525 1 1 135 ASP OD2 O 3.473 19.329 -1.386 1.00 . A A . 135 ASP OD2 1 1
18 47526 1 1 136 PHE C C 7.800 15.558 2.287 1.00 . A A . 136 PHE C 1 1
18 47527 1 1 136 PHE CA C 6.505 15.614 1.479 1.00 . A A . 136 PHE CA 1 1
18 47528 1 1 136 PHE CB C 6.011 14.190 1.222 1.00 . A A . 136 PHE CB 1 1
18 47529 1 1 136 PHE CD1 C 4.455 14.513 -0.731 1.00 . A A . 136 PHE CD1 1 1
18 47530 1 1 136 PHE CD2 C 3.509 13.976 1.434 1.00 . A A . 136 PHE CD2 1 1
18 47531 1 1 136 PHE CE1 C 3.171 14.540 -1.286 1.00 . A A . 136 PHE CE1 1 1
18 47532 1 1 136 PHE CE2 C 2.225 14.004 0.879 1.00 . A A . 136 PHE CE2 1 1
18 47533 1 1 136 PHE CG C 4.624 14.231 0.628 1.00 . A A . 136 PHE CG 1 1
18 47534 1 1 136 PHE CZ C 2.056 14.285 -0.481 1.00 . A A . 136 PHE CZ 1 1
18 47535 1 1 136 PHE H H 7.383 15.923 -0.466 1.00 . A A . 136 PHE H 1 1
18 47536 1 1 136 PHE HA H 5.757 16.159 2.037 1.00 . A A . 136 PHE HA 1 1
18 47537 1 1 136 PHE HB2 H 6.682 13.696 0.535 1.00 . A A . 136 PHE HB2 1 1
18 47538 1 1 136 PHE HB3 H 5.985 13.646 2.154 1.00 . A A . 136 PHE HB3 1 1
18 47539 1 1 136 PHE HD1 H 5.315 14.709 -1.351 1.00 . A A . 136 PHE HD1 1 1
18 47540 1 1 136 PHE HD2 H 3.639 13.759 2.484 1.00 . A A . 136 PHE HD2 1 1
18 47541 1 1 136 PHE HE1 H 3.041 14.757 -2.336 1.00 . A A . 136 PHE HE1 1 1
18 47542 1 1 136 PHE HE2 H 1.363 13.807 1.501 1.00 . A A . 136 PHE HE2 1 1
18 47543 1 1 136 PHE HZ H 1.066 14.307 -0.910 1.00 . A A . 136 PHE HZ 1 1
18 47544 1 1 136 PHE N N 6.754 16.302 0.180 1.00 . A A . 136 PHE N 1 1
18 47545 1 1 136 PHE O O 8.878 15.772 1.768 1.00 . A A . 136 PHE O 1 1
18 47546 1 1 137 THR C C 8.830 13.965 5.321 1.00 . A A . 137 THR C 1 1
18 47547 1 1 137 THR CA C 8.925 15.183 4.401 1.00 . A A . 137 THR CA 1 1
18 47548 1 1 137 THR CB C 9.050 16.454 5.244 1.00 . A A . 137 THR CB 1 1
18 47549 1 1 137 THR CG2 C 10.460 16.547 5.830 1.00 . A A . 137 THR CG2 1 1
18 47550 1 1 137 THR H H 6.820 15.087 3.947 1.00 . A A . 137 THR H 1 1
18 47551 1 1 137 THR HA H 9.794 15.087 3.767 1.00 . A A . 137 THR HA 1 1
18 47552 1 1 137 THR HB H 8.332 16.426 6.049 1.00 . A A . 137 THR HB 1 1
18 47553 1 1 137 THR HG1 H 8.438 18.281 4.980 1.00 . A A . 137 THR HG1 1 1
18 47554 1 1 137 THR HG21 H 10.432 16.296 6.880 1.00 . A A . 137 THR HG21 1 1
18 47555 1 1 137 THR HG22 H 10.834 17.553 5.711 1.00 . A A . 137 THR HG22 1 1
18 47556 1 1 137 THR HG23 H 11.112 15.858 5.313 1.00 . A A . 137 THR HG23 1 1
18 47557 1 1 137 THR N N 7.701 15.264 3.555 1.00 . A A . 137 THR N 1 1
18 47558 1 1 137 THR O O 7.815 13.728 5.948 1.00 . A A . 137 THR O 1 1
18 47559 1 1 137 THR OG1 O 8.800 17.588 4.425 1.00 . A A . 137 THR OG1 1 1
18 47560 1 1 138 LYS C C 9.849 12.412 7.743 1.00 . A A . 138 LYS C 1 1
18 47561 1 1 138 LYS CA C 9.841 11.979 6.274 1.00 . A A . 138 LYS CA 1 1
18 47562 1 1 138 LYS CB C 11.070 11.112 5.984 1.00 . A A . 138 LYS CB 1 1
18 47563 1 1 138 LYS CD C 12.250 9.983 7.877 1.00 . A A . 138 LYS CD 1 1
18 47564 1 1 138 LYS CE C 13.525 9.505 7.180 1.00 . A A . 138 LYS CE 1 1
18 47565 1 1 138 LYS CG C 11.072 9.887 6.906 1.00 . A A . 138 LYS CG 1 1
18 47566 1 1 138 LYS H H 10.679 13.390 4.879 1.00 . A A . 138 LYS H 1 1
18 47567 1 1 138 LYS HA H 8.946 11.414 6.070 1.00 . A A . 138 LYS HA 1 1
18 47568 1 1 138 LYS HB2 H 11.042 10.786 4.954 1.00 . A A . 138 LYS HB2 1 1
18 47569 1 1 138 LYS HB3 H 11.966 11.690 6.153 1.00 . A A . 138 LYS HB3 1 1
18 47570 1 1 138 LYS HD2 H 12.373 11.009 8.193 1.00 . A A . 138 LYS HD2 1 1
18 47571 1 1 138 LYS HD3 H 12.058 9.362 8.739 1.00 . A A . 138 LYS HD3 1 1
18 47572 1 1 138 LYS HE2 H 14.205 9.098 7.913 1.00 . A A . 138 LYS HE2 1 1
18 47573 1 1 138 LYS HE3 H 13.275 8.743 6.457 1.00 . A A . 138 LYS HE3 1 1
18 47574 1 1 138 LYS HG2 H 10.146 9.852 7.462 1.00 . A A . 138 LYS HG2 1 1
18 47575 1 1 138 LYS HG3 H 11.170 8.990 6.313 1.00 . A A . 138 LYS HG3 1 1
18 47576 1 1 138 LYS HZ1 H 15.176 10.443 6.327 1.00 . A A . 138 LYS HZ1 1 1
18 47577 1 1 138 LYS HZ2 H 14.084 11.508 7.076 1.00 . A A . 138 LYS HZ2 1 1
18 47578 1 1 138 LYS HZ3 H 13.704 10.816 5.572 1.00 . A A . 138 LYS HZ3 1 1
18 47579 1 1 138 LYS N N 9.876 13.187 5.402 1.00 . A A . 138 LYS N 1 1
18 47580 1 1 138 LYS NZ N 14.171 10.655 6.486 1.00 . A A . 138 LYS NZ 1 1
18 47581 1 1 138 LYS O O 10.764 13.065 8.205 1.00 . A A . 138 LYS O 1 1
18 47582 1 1 139 VAL C C 9.271 11.301 10.789 1.00 . A A . 139 VAL C 1 1
18 47583 1 1 139 VAL CA C 8.754 12.445 9.911 1.00 . A A . 139 VAL CA 1 1
18 47584 1 1 139 VAL CB C 7.300 12.751 10.281 1.00 . A A . 139 VAL CB 1 1
18 47585 1 1 139 VAL CG1 C 6.826 13.987 9.514 1.00 . A A . 139 VAL CG1 1 1
18 47586 1 1 139 VAL CG2 C 6.419 11.556 9.911 1.00 . A A . 139 VAL CG2 1 1
18 47587 1 1 139 VAL H H 8.099 11.533 8.073 1.00 . A A . 139 VAL H 1 1
18 47588 1 1 139 VAL HA H 9.358 13.325 10.075 1.00 . A A . 139 VAL HA 1 1
18 47589 1 1 139 VAL HB H 7.231 12.938 11.343 1.00 . A A . 139 VAL HB 1 1
18 47590 1 1 139 VAL HG11 H 7.204 14.877 9.995 1.00 . A A . 139 VAL HG11 1 1
18 47591 1 1 139 VAL HG12 H 5.746 14.014 9.507 1.00 . A A . 139 VAL HG12 1 1
18 47592 1 1 139 VAL HG13 H 7.191 13.943 8.499 1.00 . A A . 139 VAL HG13 1 1
18 47593 1 1 139 VAL HG21 H 6.260 11.544 8.843 1.00 . A A . 139 VAL HG21 1 1
18 47594 1 1 139 VAL HG22 H 5.468 11.641 10.416 1.00 . A A . 139 VAL HG22 1 1
18 47595 1 1 139 VAL HG23 H 6.907 10.642 10.213 1.00 . A A . 139 VAL HG23 1 1
18 47596 1 1 139 VAL N N 8.825 12.055 8.474 1.00 . A A . 139 VAL N 1 1
18 47597 1 1 139 VAL O O 9.719 11.516 11.899 1.00 . A A . 139 VAL O 1 1
18 47598 1 1 140 SER C C 10.298 7.869 10.203 1.00 . A A . 140 SER C 1 1
18 47599 1 1 140 SER CA C 9.700 8.937 11.121 1.00 . A A . 140 SER CA 1 1
18 47600 1 1 140 SER CB C 8.531 8.338 11.904 1.00 . A A . 140 SER CB 1 1
18 47601 1 1 140 SER H H 8.847 9.933 9.410 1.00 . A A . 140 SER H 1 1
18 47602 1 1 140 SER HA H 10.456 9.280 11.812 1.00 . A A . 140 SER HA 1 1
18 47603 1 1 140 SER HB2 H 7.709 8.144 11.235 1.00 . A A . 140 SER HB2 1 1
18 47604 1 1 140 SER HB3 H 8.845 7.410 12.363 1.00 . A A . 140 SER HB3 1 1
18 47605 1 1 140 SER HG H 7.473 9.854 12.509 1.00 . A A . 140 SER HG 1 1
18 47606 1 1 140 SER N N 9.213 10.087 10.306 1.00 . A A . 140 SER N 1 1
18 47607 1 1 140 SER O O 9.776 7.584 9.143 1.00 . A A . 140 SER O 1 1
18 47608 1 1 140 SER OG O 8.115 9.259 12.903 1.00 . A A . 140 SER OG 1 1
18 47609 1 1 141 SER C C 12.817 5.254 10.665 1.00 . A A . 141 SER C 1 1
18 47610 1 1 141 SER CA C 12.008 6.203 9.778 1.00 . A A . 141 SER CA 1 1
18 47611 1 1 141 SER CB C 12.929 6.840 8.737 1.00 . A A . 141 SER CB 1 1
18 47612 1 1 141 SER H H 11.764 7.499 11.485 1.00 . A A . 141 SER H 1 1
18 47613 1 1 141 SER HA H 11.233 5.646 9.275 1.00 . A A . 141 SER HA 1 1
18 47614 1 1 141 SER HB2 H 12.364 7.524 8.127 1.00 . A A . 141 SER HB2 1 1
18 47615 1 1 141 SER HB3 H 13.721 7.379 9.239 1.00 . A A . 141 SER HB3 1 1
18 47616 1 1 141 SER HG H 13.970 5.218 8.469 1.00 . A A . 141 SER HG 1 1
18 47617 1 1 141 SER N N 11.382 7.266 10.614 1.00 . A A . 141 SER N 1 1
18 47618 1 1 141 SER O O 13.482 5.674 11.592 1.00 . A A . 141 SER O 1 1
18 47619 1 1 141 SER OG O 13.479 5.823 7.910 1.00 . A A . 141 SER OG 1 1
18 47620 1 1 142 ARG C C 14.299 2.059 10.249 1.00 . A A . 142 ARG C 1 1
18 47621 1 1 142 ARG CA C 13.554 3.002 11.195 1.00 . A A . 142 ARG CA 1 1
18 47622 1 1 142 ARG CB C 12.599 2.194 12.077 1.00 . A A . 142 ARG CB 1 1
18 47623 1 1 142 ARG CD C 12.814 0.226 13.611 1.00 . A A . 142 ARG CD 1 1
18 47624 1 1 142 ARG CG C 13.374 1.606 13.257 1.00 . A A . 142 ARG CG 1 1
18 47625 1 1 142 ARG CZ C 14.109 -1.806 14.036 1.00 . A A . 142 ARG CZ 1 1
18 47626 1 1 142 ARG H H 12.242 3.659 9.625 1.00 . A A . 142 ARG H 1 1
18 47627 1 1 142 ARG HA H 14.264 3.530 11.816 1.00 . A A . 142 ARG HA 1 1
18 47628 1 1 142 ARG HB2 H 11.814 2.839 12.444 1.00 . A A . 142 ARG HB2 1 1
18 47629 1 1 142 ARG HB3 H 12.166 1.392 11.497 1.00 . A A . 142 ARG HB3 1 1
18 47630 1 1 142 ARG HD2 H 12.631 0.178 14.672 1.00 . A A . 142 ARG HD2 1 1
18 47631 1 1 142 ARG HD3 H 11.888 0.064 13.079 1.00 . A A . 142 ARG HD3 1 1
18 47632 1 1 142 ARG HE H 14.239 -0.771 12.344 1.00 . A A . 142 ARG HE 1 1
18 47633 1 1 142 ARG HG2 H 14.416 1.511 12.989 1.00 . A A . 142 ARG HG2 1 1
18 47634 1 1 142 ARG HG3 H 13.280 2.260 14.111 1.00 . A A . 142 ARG HG3 1 1
18 47635 1 1 142 ARG HH11 H 12.866 -1.243 15.510 1.00 . A A . 142 ARG HH11 1 1
18 47636 1 1 142 ARG HH12 H 13.793 -2.669 15.817 1.00 . A A . 142 ARG HH12 1 1
18 47637 1 1 142 ARG HH21 H 15.420 -2.628 12.765 1.00 . A A . 142 ARG HH21 1 1
18 47638 1 1 142 ARG HH22 H 15.226 -3.450 14.277 1.00 . A A . 142 ARG HH22 1 1
18 47639 1 1 142 ARG N N 12.777 3.980 10.381 1.00 . A A . 142 ARG N 1 1
18 47640 1 1 142 ARG NE N 13.804 -0.822 13.221 1.00 . A A . 142 ARG NE 1 1
18 47641 1 1 142 ARG NH1 N 13.544 -1.913 15.212 1.00 . A A . 142 ARG NH1 1 1
18 47642 1 1 142 ARG NH2 N 14.987 -2.698 13.664 1.00 . A A . 142 ARG NH2 1 1
18 47643 1 1 142 ARG O O 13.738 1.572 9.288 1.00 . A A . 142 ARG O 1 1
18 47644 1 1 143 THR C C 16.479 -0.481 10.283 1.00 . A A . 143 THR C 1 1
18 47645 1 1 143 THR CA C 16.321 0.881 9.606 1.00 . A A . 143 THR CA 1 1
18 47646 1 1 143 THR CB C 17.707 1.478 9.339 1.00 . A A . 143 THR CB 1 1
18 47647 1 1 143 THR CG2 C 18.339 0.797 8.122 1.00 . A A . 143 THR CG2 1 1
18 47648 1 1 143 THR H H 16.002 2.188 11.282 1.00 . A A . 143 THR H 1 1
18 47649 1 1 143 THR HA H 15.792 0.762 8.673 1.00 . A A . 143 THR HA 1 1
18 47650 1 1 143 THR HB H 18.337 1.321 10.200 1.00 . A A . 143 THR HB 1 1
18 47651 1 1 143 THR HG1 H 17.339 3.298 9.918 1.00 . A A . 143 THR HG1 1 1
18 47652 1 1 143 THR HG21 H 19.297 0.383 8.400 1.00 . A A . 143 THR HG21 1 1
18 47653 1 1 143 THR HG22 H 18.476 1.524 7.335 1.00 . A A . 143 THR HG22 1 1
18 47654 1 1 143 THR HG23 H 17.693 0.005 7.772 1.00 . A A . 143 THR HG23 1 1
18 47655 1 1 143 THR N N 15.554 1.794 10.504 1.00 . A A . 143 THR N 1 1
18 47656 1 1 143 THR O O 16.927 -0.572 11.410 1.00 . A A . 143 THR O 1 1
18 47657 1 1 143 THR OG1 O 17.581 2.872 9.093 1.00 . A A . 143 THR OG1 1 1
18 47658 1 1 144 VAL C C 17.071 -3.809 9.312 1.00 . A A . 144 VAL C 1 1
18 47659 1 1 144 VAL CA C 16.248 -2.892 10.225 1.00 . A A . 144 VAL CA 1 1
18 47660 1 1 144 VAL CB C 14.853 -3.491 10.434 1.00 . A A . 144 VAL CB 1 1
18 47661 1 1 144 VAL CG1 C 14.168 -3.688 9.080 1.00 . A A . 144 VAL CG1 1 1
18 47662 1 1 144 VAL CG2 C 14.976 -4.843 11.146 1.00 . A A . 144 VAL CG2 1 1
18 47663 1 1 144 VAL H H 15.758 -1.449 8.702 1.00 . A A . 144 VAL H 1 1
18 47664 1 1 144 VAL HA H 16.744 -2.802 11.180 1.00 . A A . 144 VAL HA 1 1
18 47665 1 1 144 VAL HB H 14.262 -2.818 11.039 1.00 . A A . 144 VAL HB 1 1
18 47666 1 1 144 VAL HG11 H 14.334 -4.698 8.736 1.00 . A A . 144 VAL HG11 1 1
18 47667 1 1 144 VAL HG12 H 14.581 -2.992 8.364 1.00 . A A . 144 VAL HG12 1 1
18 47668 1 1 144 VAL HG13 H 13.108 -3.512 9.183 1.00 . A A . 144 VAL HG13 1 1
18 47669 1 1 144 VAL HG21 H 14.704 -4.729 12.184 1.00 . A A . 144 VAL HG21 1 1
18 47670 1 1 144 VAL HG22 H 15.995 -5.196 11.078 1.00 . A A . 144 VAL HG22 1 1
18 47671 1 1 144 VAL HG23 H 14.317 -5.559 10.677 1.00 . A A . 144 VAL HG23 1 1
18 47672 1 1 144 VAL N N 16.118 -1.540 9.609 1.00 . A A . 144 VAL N 1 1
18 47673 1 1 144 VAL O O 16.785 -3.957 8.137 1.00 . A A . 144 VAL O 1 1
18 47674 1 1 145 GLU C C 18.354 -6.749 9.071 1.00 . A A . 145 GLU C 1 1
18 47675 1 1 145 GLU CA C 18.942 -5.336 9.033 1.00 . A A . 145 GLU CA 1 1
18 47676 1 1 145 GLU CB C 20.362 -5.357 9.605 1.00 . A A . 145 GLU CB 1 1
18 47677 1 1 145 GLU CD C 22.121 -3.618 9.969 1.00 . A A . 145 GLU CD 1 1
18 47678 1 1 145 GLU CG C 21.201 -4.267 8.933 1.00 . A A . 145 GLU CG 1 1
18 47679 1 1 145 GLU H H 18.303 -4.284 10.798 1.00 . A A . 145 GLU H 1 1
18 47680 1 1 145 GLU HA H 18.969 -4.984 8.012 1.00 . A A . 145 GLU HA 1 1
18 47681 1 1 145 GLU HB2 H 20.322 -5.178 10.670 1.00 . A A . 145 GLU HB2 1 1
18 47682 1 1 145 GLU HB3 H 20.811 -6.321 9.418 1.00 . A A . 145 GLU HB3 1 1
18 47683 1 1 145 GLU HG2 H 21.796 -4.706 8.146 1.00 . A A . 145 GLU HG2 1 1
18 47684 1 1 145 GLU HG3 H 20.548 -3.516 8.515 1.00 . A A . 145 GLU HG3 1 1
18 47685 1 1 145 GLU N N 18.091 -4.426 9.851 1.00 . A A . 145 GLU N 1 1
18 47686 1 1 145 GLU O O 17.565 -7.080 9.935 1.00 . A A . 145 GLU O 1 1
18 47687 1 1 145 GLU OE1 O 21.611 -2.934 10.840 1.00 . A A . 145 GLU OE1 1 1
18 47688 1 1 145 GLU OE2 O 23.322 -3.815 9.872 1.00 . A A . 145 GLU OE2 1 1
18 47689 1 1 146 ASP C C 19.306 -9.962 7.758 1.00 . A A . 146 ASP C 1 1
18 47690 1 1 146 ASP CA C 18.191 -8.975 8.119 1.00 . A A . 146 ASP CA 1 1
18 47691 1 1 146 ASP CB C 17.069 -9.066 7.080 1.00 . A A . 146 ASP CB 1 1
18 47692 1 1 146 ASP CG C 15.851 -9.758 7.695 1.00 . A A . 146 ASP CG 1 1
18 47693 1 1 146 ASP H H 19.373 -7.298 7.458 1.00 . A A . 146 ASP H 1 1
18 47694 1 1 146 ASP HA H 17.797 -9.219 9.095 1.00 . A A . 146 ASP HA 1 1
18 47695 1 1 146 ASP HB2 H 16.794 -8.071 6.761 1.00 . A A . 146 ASP HB2 1 1
18 47696 1 1 146 ASP HB3 H 17.410 -9.635 6.228 1.00 . A A . 146 ASP HB3 1 1
18 47697 1 1 146 ASP N N 18.730 -7.584 8.139 1.00 . A A . 146 ASP N 1 1
18 47698 1 1 146 ASP O O 20.294 -9.603 7.148 1.00 . A A . 146 ASP O 1 1
18 47699 1 1 146 ASP OD1 O 15.106 -9.091 8.396 1.00 . A A . 146 ASP OD1 1 1
18 47700 1 1 146 ASP OD2 O 15.682 -10.942 7.454 1.00 . A A . 146 ASP OD2 1 1
18 47701 1 1 147 THR C C 20.393 -12.331 6.292 1.00 . A A . 147 THR C 1 1
18 47702 1 1 147 THR CA C 20.187 -12.234 7.812 1.00 . A A . 147 THR CA 1 1
18 47703 1 1 147 THR CB C 19.730 -13.593 8.349 1.00 . A A . 147 THR CB 1 1
18 47704 1 1 147 THR CG2 C 19.952 -13.647 9.861 1.00 . A A . 147 THR CG2 1 1
18 47705 1 1 147 THR H H 18.343 -11.471 8.623 1.00 . A A . 147 THR H 1 1
18 47706 1 1 147 THR HA H 21.119 -11.959 8.283 1.00 . A A . 147 THR HA 1 1
18 47707 1 1 147 THR HB H 20.300 -14.378 7.877 1.00 . A A . 147 THR HB 1 1
18 47708 1 1 147 THR HG1 H 18.255 -13.901 7.119 1.00 . A A . 147 THR HG1 1 1
18 47709 1 1 147 THR HG21 H 21.010 -13.609 10.072 1.00 . A A . 147 THR HG21 1 1
18 47710 1 1 147 THR HG22 H 19.539 -14.566 10.253 1.00 . A A . 147 THR HG22 1 1
18 47711 1 1 147 THR HG23 H 19.462 -12.805 10.328 1.00 . A A . 147 THR HG23 1 1
18 47712 1 1 147 THR N N 19.148 -11.207 8.130 1.00 . A A . 147 THR N 1 1
18 47713 1 1 147 THR O O 21.362 -12.898 5.826 1.00 . A A . 147 THR O 1 1
18 47714 1 1 147 THR OG1 O 18.349 -13.771 8.065 1.00 . A A . 147 THR OG1 1 1
18 47715 1 1 148 ASN C C 19.982 -10.424 3.513 1.00 . A A . 148 ASN C 1 1
18 47716 1 1 148 ASN CA C 19.654 -11.829 4.038 1.00 . A A . 148 ASN CA 1 1
18 47717 1 1 148 ASN CB C 18.361 -12.331 3.396 1.00 . A A . 148 ASN CB 1 1
18 47718 1 1 148 ASN CG C 18.665 -12.884 2.002 1.00 . A A . 148 ASN CG 1 1
18 47719 1 1 148 ASN H H 18.737 -11.314 5.929 1.00 . A A . 148 ASN H 1 1
18 47720 1 1 148 ASN HA H 20.459 -12.504 3.795 1.00 . A A . 148 ASN HA 1 1
18 47721 1 1 148 ASN HB2 H 17.933 -13.111 4.009 1.00 . A A . 148 ASN HB2 1 1
18 47722 1 1 148 ASN HB3 H 17.665 -11.517 3.310 1.00 . A A . 148 ASN HB3 1 1
18 47723 1 1 148 ASN HD21 H 17.477 -14.461 2.213 1.00 . A A . 148 ASN HD21 1 1
18 47724 1 1 148 ASN HD22 H 18.282 -14.353 0.722 1.00 . A A . 148 ASN HD22 1 1
18 47725 1 1 148 ASN N N 19.496 -11.775 5.521 1.00 . A A . 148 ASN N 1 1
18 47726 1 1 148 ASN ND2 N 18.094 -13.991 1.614 1.00 . A A . 148 ASN ND2 1 1
18 47727 1 1 148 ASN O O 19.250 -9.487 3.765 1.00 . A A . 148 ASN O 1 1
18 47728 1 1 148 ASN OD1 O 19.429 -12.302 1.258 1.00 . A A . 148 ASN OD1 1 1
18 47729 1 1 149 PRO C C 20.494 -8.276 1.489 1.00 . A A . 149 PRO C 1 1
18 47730 1 1 149 PRO CA C 21.613 -9.043 2.204 1.00 . A A . 149 PRO CA 1 1
18 47731 1 1 149 PRO CB C 22.690 -9.443 1.197 1.00 . A A . 149 PRO CB 1 1
18 47732 1 1 149 PRO CD C 22.030 -11.435 2.462 1.00 . A A . 149 PRO CD 1 1
18 47733 1 1 149 PRO CG C 22.909 -10.935 1.323 1.00 . A A . 149 PRO CG 1 1
18 47734 1 1 149 PRO HA H 22.048 -8.425 2.973 1.00 . A A . 149 PRO HA 1 1
18 47735 1 1 149 PRO HB2 H 22.364 -9.202 0.195 1.00 . A A . 149 PRO HB2 1 1
18 47736 1 1 149 PRO HB3 H 23.609 -8.922 1.418 1.00 . A A . 149 PRO HB3 1 1
18 47737 1 1 149 PRO HD2 H 21.476 -12.307 2.143 1.00 . A A . 149 PRO HD2 1 1
18 47738 1 1 149 PRO HD3 H 22.638 -11.676 3.321 1.00 . A A . 149 PRO HD3 1 1
18 47739 1 1 149 PRO HG2 H 22.631 -11.425 0.400 1.00 . A A . 149 PRO HG2 1 1
18 47740 1 1 149 PRO HG3 H 23.944 -11.137 1.550 1.00 . A A . 149 PRO HG3 1 1
18 47741 1 1 149 PRO N N 21.083 -10.317 2.807 1.00 . A A . 149 PRO N 1 1
18 47742 1 1 149 PRO O O 20.350 -7.081 1.653 1.00 . A A . 149 PRO O 1 1
18 47743 1 1 150 ALA C C 17.418 -8.028 0.833 1.00 . A A . 150 ALA C 1 1
18 47744 1 1 150 ALA CA C 18.636 -8.249 -0.069 1.00 . A A . 150 ALA CA 1 1
18 47745 1 1 150 ALA CB C 18.228 -9.096 -1.276 1.00 . A A . 150 ALA CB 1 1
18 47746 1 1 150 ALA H H 19.875 -9.906 0.541 1.00 . A A . 150 ALA H 1 1
18 47747 1 1 150 ALA HA H 19.001 -7.293 -0.414 1.00 . A A . 150 ALA HA 1 1
18 47748 1 1 150 ALA HB1 H 17.962 -10.089 -0.946 1.00 . A A . 150 ALA HB1 1 1
18 47749 1 1 150 ALA HB2 H 19.055 -9.156 -1.969 1.00 . A A . 150 ALA HB2 1 1
18 47750 1 1 150 ALA HB3 H 17.381 -8.639 -1.765 1.00 . A A . 150 ALA HB3 1 1
18 47751 1 1 150 ALA N N 19.722 -8.948 0.678 1.00 . A A . 150 ALA N 1 1
18 47752 1 1 150 ALA O O 16.697 -7.061 0.675 1.00 . A A . 150 ALA O 1 1
18 47753 1 1 151 LEU C C 16.178 -7.552 3.603 1.00 . A A . 151 LEU C 1 1
18 47754 1 1 151 LEU CA C 15.979 -8.739 2.651 1.00 . A A . 151 LEU CA 1 1
18 47755 1 1 151 LEU CB C 15.755 -10.013 3.466 1.00 . A A . 151 LEU CB 1 1
18 47756 1 1 151 LEU CD1 C 15.254 -12.462 3.326 1.00 . A A . 151 LEU CD1 1 1
18 47757 1 1 151 LEU CD2 C 14.021 -10.856 1.861 1.00 . A A . 151 LEU CD2 1 1
18 47758 1 1 151 LEU CG C 15.368 -11.161 2.527 1.00 . A A . 151 LEU CG 1 1
18 47759 1 1 151 LEU H H 17.747 -9.695 1.872 1.00 . A A . 151 LEU H 1 1
18 47760 1 1 151 LEU HA H 15.110 -8.553 2.040 1.00 . A A . 151 LEU HA 1 1
18 47761 1 1 151 LEU HB2 H 16.662 -10.264 3.994 1.00 . A A . 151 LEU HB2 1 1
18 47762 1 1 151 LEU HB3 H 14.963 -9.851 4.179 1.00 . A A . 151 LEU HB3 1 1
18 47763 1 1 151 LEU HD11 H 14.299 -12.926 3.125 1.00 . A A . 151 LEU HD11 1 1
18 47764 1 1 151 LEU HD12 H 15.334 -12.247 4.381 1.00 . A A . 151 LEU HD12 1 1
18 47765 1 1 151 LEU HD13 H 16.047 -13.134 3.034 1.00 . A A . 151 LEU HD13 1 1
18 47766 1 1 151 LEU HD21 H 13.246 -11.446 2.329 1.00 . A A . 151 LEU HD21 1 1
18 47767 1 1 151 LEU HD22 H 14.075 -11.103 0.811 1.00 . A A . 151 LEU HD22 1 1
18 47768 1 1 151 LEU HD23 H 13.790 -9.808 1.971 1.00 . A A . 151 LEU HD23 1 1
18 47769 1 1 151 LEU HG H 16.129 -11.274 1.768 1.00 . A A . 151 LEU HG 1 1
18 47770 1 1 151 LEU N N 17.168 -8.911 1.764 1.00 . A A . 151 LEU N 1 1
18 47771 1 1 151 LEU O O 15.286 -7.197 4.349 1.00 . A A . 151 LEU O 1 1
18 47772 1 1 152 THR C C 16.663 -4.601 3.945 1.00 . A A . 152 THR C 1 1
18 47773 1 1 152 THR CA C 17.532 -5.744 4.471 1.00 . A A . 152 THR CA 1 1
18 47774 1 1 152 THR CB C 19.006 -5.327 4.443 1.00 . A A . 152 THR CB 1 1
18 47775 1 1 152 THR CG2 C 19.244 -4.207 5.459 1.00 . A A . 152 THR CG2 1 1
18 47776 1 1 152 THR H H 18.028 -7.197 2.960 1.00 . A A . 152 THR H 1 1
18 47777 1 1 152 THR HA H 17.237 -5.994 5.479 1.00 . A A . 152 THR HA 1 1
18 47778 1 1 152 THR HB H 19.259 -4.972 3.457 1.00 . A A . 152 THR HB 1 1
18 47779 1 1 152 THR HG1 H 19.803 -6.567 5.716 1.00 . A A . 152 THR HG1 1 1
18 47780 1 1 152 THR HG21 H 20.193 -4.363 5.949 1.00 . A A . 152 THR HG21 1 1
18 47781 1 1 152 THR HG22 H 18.453 -4.214 6.195 1.00 . A A . 152 THR HG22 1 1
18 47782 1 1 152 THR HG23 H 19.253 -3.255 4.950 1.00 . A A . 152 THR HG23 1 1
18 47783 1 1 152 THR N N 17.322 -6.918 3.577 1.00 . A A . 152 THR N 1 1
18 47784 1 1 152 THR O O 16.433 -4.497 2.755 1.00 . A A . 152 THR O 1 1
18 47785 1 1 152 THR OG1 O 19.820 -6.449 4.763 1.00 . A A . 152 THR OG1 1 1
18 47786 1 1 153 HIS C C 15.093 -1.577 5.377 1.00 . A A . 153 HIS C 1 1
18 47787 1 1 153 HIS CA C 15.322 -2.627 4.290 1.00 . A A . 153 HIS CA 1 1
18 47788 1 1 153 HIS CB C 13.973 -3.185 3.826 1.00 . A A . 153 HIS CB 1 1
18 47789 1 1 153 HIS CD2 C 12.238 -3.822 5.695 1.00 . A A . 153 HIS CD2 1 1
18 47790 1 1 153 HIS CE1 C 13.107 -5.711 6.306 1.00 . A A . 153 HIS CE1 1 1
18 47791 1 1 153 HIS CG C 13.355 -4.014 4.920 1.00 . A A . 153 HIS CG 1 1
18 47792 1 1 153 HIS H H 16.368 -3.827 5.760 1.00 . A A . 153 HIS H 1 1
18 47793 1 1 153 HIS HA H 15.817 -2.162 3.451 1.00 . A A . 153 HIS HA 1 1
18 47794 1 1 153 HIS HB2 H 13.313 -2.368 3.580 1.00 . A A . 153 HIS HB2 1 1
18 47795 1 1 153 HIS HB3 H 14.123 -3.800 2.954 1.00 . A A . 153 HIS HB3 1 1
18 47796 1 1 153 HIS HD1 H 14.697 -5.654 4.967 1.00 . A A . 153 HIS HD1 1 1
18 47797 1 1 153 HIS HD2 H 11.579 -2.968 5.636 1.00 . A A . 153 HIS HD2 1 1
18 47798 1 1 153 HIS HE1 H 13.282 -6.646 6.817 1.00 . A A . 153 HIS HE1 1 1
18 47799 1 1 153 HIS N N 16.174 -3.742 4.799 1.00 . A A . 153 HIS N 1 1
18 47800 1 1 153 HIS ND1 N 13.893 -5.226 5.328 1.00 . A A . 153 HIS ND1 1 1
18 47801 1 1 153 HIS NE2 N 12.082 -4.894 6.569 1.00 . A A . 153 HIS NE2 1 1
18 47802 1 1 153 HIS O O 15.425 -1.768 6.530 1.00 . A A . 153 HIS O 1 1
18 47803 1 1 154 THR C C 12.793 1.080 5.836 1.00 . A A . 154 THR C 1 1
18 47804 1 1 154 THR CA C 14.247 0.620 5.983 1.00 . A A . 154 THR CA 1 1
18 47805 1 1 154 THR CB C 15.183 1.797 5.693 1.00 . A A . 154 THR CB 1 1
18 47806 1 1 154 THR CG2 C 15.266 2.707 6.917 1.00 . A A . 154 THR CG2 1 1
18 47807 1 1 154 THR H H 14.254 -0.349 4.065 1.00 . A A . 154 THR H 1 1
18 47808 1 1 154 THR HA H 14.416 0.259 6.985 1.00 . A A . 154 THR HA 1 1
18 47809 1 1 154 THR HB H 14.802 2.362 4.856 1.00 . A A . 154 THR HB 1 1
18 47810 1 1 154 THR HG1 H 16.818 0.850 6.155 1.00 . A A . 154 THR HG1 1 1
18 47811 1 1 154 THR HG21 H 14.332 2.670 7.455 1.00 . A A . 154 THR HG21 1 1
18 47812 1 1 154 THR HG22 H 15.458 3.721 6.600 1.00 . A A . 154 THR HG22 1 1
18 47813 1 1 154 THR HG23 H 16.065 2.372 7.560 1.00 . A A . 154 THR HG23 1 1
18 47814 1 1 154 THR N N 14.517 -0.466 5.002 1.00 . A A . 154 THR N 1 1
18 47815 1 1 154 THR O O 12.205 0.968 4.778 1.00 . A A . 154 THR O 1 1
18 47816 1 1 154 THR OG1 O 16.478 1.303 5.379 1.00 . A A . 154 THR OG1 1 1
18 47817 1 1 155 TYR C C 10.787 3.599 6.769 1.00 . A A . 155 TYR C 1 1
18 47818 1 1 155 TYR CA C 10.797 2.071 6.796 1.00 . A A . 155 TYR CA 1 1
18 47819 1 1 155 TYR CB C 10.016 1.594 8.024 1.00 . A A . 155 TYR CB 1 1
18 47820 1 1 155 TYR CD1 C 9.317 -0.735 7.365 1.00 . A A . 155 TYR CD1 1 1
18 47821 1 1 155 TYR CD2 C 11.018 -0.467 9.072 1.00 . A A . 155 TYR CD2 1 1
18 47822 1 1 155 TYR CE1 C 9.407 -2.126 7.493 1.00 . A A . 155 TYR CE1 1 1
18 47823 1 1 155 TYR CE2 C 11.109 -1.858 9.199 1.00 . A A . 155 TYR CE2 1 1
18 47824 1 1 155 TYR CG C 10.122 0.094 8.154 1.00 . A A . 155 TYR CG 1 1
18 47825 1 1 155 TYR CZ C 10.303 -2.688 8.410 1.00 . A A . 155 TYR CZ 1 1
18 47826 1 1 155 TYR H H 12.698 1.683 7.728 1.00 . A A . 155 TYR H 1 1
18 47827 1 1 155 TYR HA H 10.337 1.686 5.898 1.00 . A A . 155 TYR HA 1 1
18 47828 1 1 155 TYR HB2 H 10.422 2.060 8.909 1.00 . A A . 155 TYR HB2 1 1
18 47829 1 1 155 TYR HB3 H 8.978 1.872 7.917 1.00 . A A . 155 TYR HB3 1 1
18 47830 1 1 155 TYR HD1 H 8.626 -0.301 6.657 1.00 . A A . 155 TYR HD1 1 1
18 47831 1 1 155 TYR HD2 H 11.640 0.173 9.682 1.00 . A A . 155 TYR HD2 1 1
18 47832 1 1 155 TYR HE1 H 8.785 -2.766 6.883 1.00 . A A . 155 TYR HE1 1 1
18 47833 1 1 155 TYR HE2 H 11.799 -2.291 9.907 1.00 . A A . 155 TYR HE2 1 1
18 47834 1 1 155 TYR HH H 11.301 -4.283 8.741 1.00 . A A . 155 TYR HH 1 1
18 47835 1 1 155 TYR N N 12.209 1.599 6.883 1.00 . A A . 155 TYR N 1 1
18 47836 1 1 155 TYR O O 11.312 4.240 7.656 1.00 . A A . 155 TYR O 1 1
18 47837 1 1 155 TYR OH O 10.390 -4.060 8.536 1.00 . A A . 155 TYR OH 1 1
18 47838 1 1 156 GLU C C 8.739 6.187 5.764 1.00 . A A . 156 GLU C 1 1
18 47839 1 1 156 GLU CA C 10.185 5.685 5.693 1.00 . A A . 156 GLU CA 1 1
18 47840 1 1 156 GLU CB C 10.817 6.147 4.379 1.00 . A A . 156 GLU CB 1 1
18 47841 1 1 156 GLU CD C 13.113 6.807 3.647 1.00 . A A . 156 GLU CD 1 1
18 47842 1 1 156 GLU CG C 12.285 5.719 4.335 1.00 . A A . 156 GLU CG 1 1
18 47843 1 1 156 GLU H H 9.796 3.671 5.040 1.00 . A A . 156 GLU H 1 1
18 47844 1 1 156 GLU HA H 10.746 6.089 6.522 1.00 . A A . 156 GLU HA 1 1
18 47845 1 1 156 GLU HB2 H 10.286 5.702 3.549 1.00 . A A . 156 GLU HB2 1 1
18 47846 1 1 156 GLU HB3 H 10.755 7.222 4.310 1.00 . A A . 156 GLU HB3 1 1
18 47847 1 1 156 GLU HG2 H 12.648 5.572 5.342 1.00 . A A . 156 GLU HG2 1 1
18 47848 1 1 156 GLU HG3 H 12.375 4.797 3.781 1.00 . A A . 156 GLU HG3 1 1
18 47849 1 1 156 GLU N N 10.208 4.195 5.759 1.00 . A A . 156 GLU N 1 1
18 47850 1 1 156 GLU O O 7.904 5.820 4.961 1.00 . A A . 156 GLU O 1 1
18 47851 1 1 156 GLU OE1 O 12.966 6.966 2.446 1.00 . A A . 156 GLU OE1 1 1
18 47852 1 1 156 GLU OE2 O 13.878 7.465 4.334 1.00 . A A . 156 GLU OE2 1 1
18 47853 1 1 157 VAL C C 7.082 9.074 6.554 1.00 . A A . 157 VAL C 1 1
18 47854 1 1 157 VAL CA C 7.056 7.571 6.845 1.00 . A A . 157 VAL CA 1 1
18 47855 1 1 157 VAL CB C 6.547 7.334 8.270 1.00 . A A . 157 VAL CB 1 1
18 47856 1 1 157 VAL CG1 C 5.099 7.816 8.388 1.00 . A A . 157 VAL CG1 1 1
18 47857 1 1 157 VAL CG2 C 6.615 5.839 8.595 1.00 . A A . 157 VAL CG2 1 1
18 47858 1 1 157 VAL H H 9.135 7.314 7.351 1.00 . A A . 157 VAL H 1 1
18 47859 1 1 157 VAL HA H 6.406 7.074 6.139 1.00 . A A . 157 VAL HA 1 1
18 47860 1 1 157 VAL HB H 7.165 7.883 8.966 1.00 . A A . 157 VAL HB 1 1
18 47861 1 1 157 VAL HG11 H 4.430 7.021 8.093 1.00 . A A . 157 VAL HG11 1 1
18 47862 1 1 157 VAL HG12 H 4.949 8.670 7.744 1.00 . A A . 157 VAL HG12 1 1
18 47863 1 1 157 VAL HG13 H 4.896 8.096 9.411 1.00 . A A . 157 VAL HG13 1 1
18 47864 1 1 157 VAL HG21 H 7.492 5.641 9.192 1.00 . A A . 157 VAL HG21 1 1
18 47865 1 1 157 VAL HG22 H 6.670 5.273 7.677 1.00 . A A . 157 VAL HG22 1 1
18 47866 1 1 157 VAL HG23 H 5.732 5.548 9.145 1.00 . A A . 157 VAL HG23 1 1
18 47867 1 1 157 VAL N N 8.442 7.030 6.718 1.00 . A A . 157 VAL N 1 1
18 47868 1 1 157 VAL O O 7.845 9.811 7.146 1.00 . A A . 157 VAL O 1 1
18 47869 1 1 158 TRP C C 4.918 11.629 5.671 1.00 . A A . 158 TRP C 1 1
18 47870 1 1 158 TRP CA C 6.265 10.995 5.320 1.00 . A A . 158 TRP CA 1 1
18 47871 1 1 158 TRP CB C 6.516 11.195 3.823 1.00 . A A . 158 TRP CB 1 1
18 47872 1 1 158 TRP CD1 C 8.018 9.193 3.458 1.00 . A A . 158 TRP CD1 1 1
18 47873 1 1 158 TRP CD2 C 9.003 11.134 2.892 1.00 . A A . 158 TRP CD2 1 1
18 47874 1 1 158 TRP CE2 C 9.946 10.112 2.637 1.00 . A A . 158 TRP CE2 1 1
18 47875 1 1 158 TRP CE3 C 9.375 12.463 2.618 1.00 . A A . 158 TRP CE3 1 1
18 47876 1 1 158 TRP CG C 7.788 10.525 3.415 1.00 . A A . 158 TRP CG 1 1
18 47877 1 1 158 TRP CH2 C 11.567 11.723 1.861 1.00 . A A . 158 TRP CH2 1 1
18 47878 1 1 158 TRP CZ2 C 11.214 10.397 2.128 1.00 . A A . 158 TRP CZ2 1 1
18 47879 1 1 158 TRP CZ3 C 10.649 12.754 2.106 1.00 . A A . 158 TRP CZ3 1 1
18 47880 1 1 158 TRP H H 5.658 8.929 5.170 1.00 . A A . 158 TRP H 1 1
18 47881 1 1 158 TRP HA H 7.046 11.485 5.880 1.00 . A A . 158 TRP HA 1 1
18 47882 1 1 158 TRP HB2 H 5.695 10.776 3.265 1.00 . A A . 158 TRP HB2 1 1
18 47883 1 1 158 TRP HB3 H 6.585 12.253 3.613 1.00 . A A . 158 TRP HB3 1 1
18 47884 1 1 158 TRP HD1 H 7.317 8.445 3.797 1.00 . A A . 158 TRP HD1 1 1
18 47885 1 1 158 TRP HE1 H 9.713 8.062 2.926 1.00 . A A . 158 TRP HE1 1 1
18 47886 1 1 158 TRP HE3 H 8.675 13.264 2.803 1.00 . A A . 158 TRP HE3 1 1
18 47887 1 1 158 TRP HH2 H 12.546 11.953 1.467 1.00 . A A . 158 TRP HH2 1 1
18 47888 1 1 158 TRP HZ2 H 11.917 9.599 1.941 1.00 . A A . 158 TRP HZ2 1 1
18 47889 1 1 158 TRP HZ3 H 10.924 13.777 1.900 1.00 . A A . 158 TRP HZ3 1 1
18 47890 1 1 158 TRP N N 6.263 9.537 5.643 1.00 . A A . 158 TRP N 1 1
18 47891 1 1 158 TRP NE1 N 9.299 8.947 2.997 1.00 . A A . 158 TRP NE1 1 1
18 47892 1 1 158 TRP O O 3.922 10.957 5.853 1.00 . A A . 158 TRP O 1 1
18 47893 1 1 159 GLN C C 3.559 14.860 5.061 1.00 . A A . 159 GLN C 1 1
18 47894 1 1 159 GLN CA C 3.627 13.666 6.016 1.00 . A A . 159 GLN CA 1 1
18 47895 1 1 159 GLN CB C 3.639 14.158 7.466 1.00 . A A . 159 GLN CB 1 1
18 47896 1 1 159 GLN CD C 2.899 13.404 9.732 1.00 . A A . 159 GLN CD 1 1
18 47897 1 1 159 GLN CG C 3.536 12.960 8.414 1.00 . A A . 159 GLN CG 1 1
18 47898 1 1 159 GLN H H 5.706 13.439 5.533 1.00 . A A . 159 GLN H 1 1
18 47899 1 1 159 GLN HA H 2.778 13.017 5.853 1.00 . A A . 159 GLN HA 1 1
18 47900 1 1 159 GLN HB2 H 4.559 14.692 7.657 1.00 . A A . 159 GLN HB2 1 1
18 47901 1 1 159 GLN HB3 H 2.799 14.817 7.630 1.00 . A A . 159 GLN HB3 1 1
18 47902 1 1 159 GLN HE21 H 1.652 11.861 9.813 1.00 . A A . 159 GLN HE21 1 1
18 47903 1 1 159 GLN HE22 H 1.536 12.956 11.105 1.00 . A A . 159 GLN HE22 1 1
18 47904 1 1 159 GLN HG2 H 2.926 12.193 7.959 1.00 . A A . 159 GLN HG2 1 1
18 47905 1 1 159 GLN HG3 H 4.523 12.569 8.608 1.00 . A A . 159 GLN HG3 1 1
18 47906 1 1 159 GLN N N 4.889 12.932 5.723 1.00 . A A . 159 GLN N 1 1
18 47907 1 1 159 GLN NE2 N 1.950 12.680 10.261 1.00 . A A . 159 GLN NE2 1 1
18 47908 1 1 159 GLN O O 4.575 15.444 4.733 1.00 . A A . 159 GLN O 1 1
18 47909 1 1 159 GLN OE1 O 3.269 14.419 10.289 1.00 . A A . 159 GLN OE1 1 1
18 47910 1 1 160 LYS C C 2.479 17.698 4.392 1.00 . A A . 160 LYS C 1 1
18 47911 1 1 160 LYS CA C 2.311 16.375 3.642 1.00 . A A . 160 LYS CA 1 1
18 47912 1 1 160 LYS CB C 0.947 16.358 2.949 1.00 . A A . 160 LYS CB 1 1
18 47913 1 1 160 LYS CD C -0.362 18.053 1.660 1.00 . A A . 160 LYS CD 1 1
18 47914 1 1 160 LYS CE C -1.454 17.094 1.180 1.00 . A A . 160 LYS CE 1 1
18 47915 1 1 160 LYS CG C 0.971 17.306 1.748 1.00 . A A . 160 LYS CG 1 1
18 47916 1 1 160 LYS H H 1.572 14.757 4.838 1.00 . A A . 160 LYS H 1 1
18 47917 1 1 160 LYS HA H 3.090 16.283 2.899 1.00 . A A . 160 LYS HA 1 1
18 47918 1 1 160 LYS HB2 H 0.728 15.354 2.613 1.00 . A A . 160 LYS HB2 1 1
18 47919 1 1 160 LYS HB3 H 0.187 16.679 3.645 1.00 . A A . 160 LYS HB3 1 1
18 47920 1 1 160 LYS HD2 H -0.623 18.439 2.635 1.00 . A A . 160 LYS HD2 1 1
18 47921 1 1 160 LYS HD3 H -0.271 18.870 0.961 1.00 . A A . 160 LYS HD3 1 1
18 47922 1 1 160 LYS HE2 H -1.271 16.109 1.585 1.00 . A A . 160 LYS HE2 1 1
18 47923 1 1 160 LYS HE3 H -2.417 17.448 1.518 1.00 . A A . 160 LYS HE3 1 1
18 47924 1 1 160 LYS HG2 H 1.776 18.017 1.865 1.00 . A A . 160 LYS HG2 1 1
18 47925 1 1 160 LYS HG3 H 1.122 16.736 0.843 1.00 . A A . 160 LYS HG3 1 1
18 47926 1 1 160 LYS HZ1 H -0.603 17.512 -0.679 1.00 . A A . 160 LYS HZ1 1 1
18 47927 1 1 160 LYS HZ2 H -2.302 17.487 -0.682 1.00 . A A . 160 LYS HZ2 1 1
18 47928 1 1 160 LYS HZ3 H -1.428 16.032 -0.613 1.00 . A A . 160 LYS HZ3 1 1
18 47929 1 1 160 LYS N N 2.395 15.227 4.591 1.00 . A A . 160 LYS N 1 1
18 47930 1 1 160 LYS NZ N -1.446 17.027 -0.311 1.00 . A A . 160 LYS NZ 1 1
18 47931 1 1 160 LYS O O 1.813 17.957 5.375 1.00 . A A . 160 LYS O 1 1
18 47932 1 1 161 LYS C C 2.709 20.916 3.939 1.00 . A A . 161 LYS C 1 1
18 47933 1 1 161 LYS CA C 3.584 19.849 4.602 1.00 . A A . 161 LYS CA 1 1
18 47934 1 1 161 LYS CB C 5.055 20.250 4.472 1.00 . A A . 161 LYS CB 1 1
18 47935 1 1 161 LYS CD C 6.827 19.959 6.223 1.00 . A A . 161 LYS CD 1 1
18 47936 1 1 161 LYS CE C 6.706 19.281 7.590 1.00 . A A . 161 LYS CE 1 1
18 47937 1 1 161 LYS CG C 5.935 19.234 5.208 1.00 . A A . 161 LYS CG 1 1
18 47938 1 1 161 LYS H H 3.891 18.303 3.134 1.00 . A A . 161 LYS H 1 1
18 47939 1 1 161 LYS HA H 3.324 19.766 5.646 1.00 . A A . 161 LYS HA 1 1
18 47940 1 1 161 LYS HB2 H 5.329 20.273 3.426 1.00 . A A . 161 LYS HB2 1 1
18 47941 1 1 161 LYS HB3 H 5.200 21.229 4.902 1.00 . A A . 161 LYS HB3 1 1
18 47942 1 1 161 LYS HD2 H 7.854 19.919 5.891 1.00 . A A . 161 LYS HD2 1 1
18 47943 1 1 161 LYS HD3 H 6.516 20.989 6.307 1.00 . A A . 161 LYS HD3 1 1
18 47944 1 1 161 LYS HE2 H 5.664 19.106 7.813 1.00 . A A . 161 LYS HE2 1 1
18 47945 1 1 161 LYS HE3 H 7.234 18.339 7.573 1.00 . A A . 161 LYS HE3 1 1
18 47946 1 1 161 LYS HG2 H 5.307 18.520 5.723 1.00 . A A . 161 LYS HG2 1 1
18 47947 1 1 161 LYS HG3 H 6.557 18.714 4.494 1.00 . A A . 161 LYS HG3 1 1
18 47948 1 1 161 LYS HZ1 H 8.332 20.066 8.627 1.00 . A A . 161 LYS HZ1 1 1
18 47949 1 1 161 LYS HZ2 H 6.929 19.888 9.569 1.00 . A A . 161 LYS HZ2 1 1
18 47950 1 1 161 LYS HZ3 H 7.043 21.152 8.439 1.00 . A A . 161 LYS HZ3 1 1
18 47951 1 1 161 LYS N N 3.366 18.538 3.928 1.00 . A A . 161 LYS N 1 1
18 47952 1 1 161 LYS NZ N 7.297 20.163 8.635 1.00 . A A . 161 LYS NZ 1 1
18 47953 1 1 161 LYS O O 2.122 20.694 2.899 1.00 . A A . 161 LYS O 1 1
18 47954 1 1 162 ALA C C 2.290 24.518 4.451 1.00 . A A . 162 ALA C 1 1
18 47955 1 1 162 ALA CA C 1.790 23.162 3.948 1.00 . A A . 162 ALA CA 1 1
18 47956 1 1 162 ALA CB C 0.329 22.972 4.362 1.00 . A A . 162 ALA CB 1 1
18 47957 1 1 162 ALA H H 3.108 22.223 5.375 1.00 . A A . 162 ALA H 1 1
18 47958 1 1 162 ALA HA H 1.865 23.129 2.871 1.00 . A A . 162 ALA HA 1 1
18 47959 1 1 162 ALA HB1 H -0.306 23.575 3.730 1.00 . A A . 162 ALA HB1 1 1
18 47960 1 1 162 ALA HB2 H 0.204 23.275 5.391 1.00 . A A . 162 ALA HB2 1 1
18 47961 1 1 162 ALA HB3 H 0.058 21.932 4.257 1.00 . A A . 162 ALA HB3 1 1
18 47962 1 1 162 ALA N N 2.622 22.074 4.538 1.00 . A A . 162 ALA N 1 1
18 47963 1 1 162 ALA O O 2.409 24.674 5.654 1.00 . A A . 162 ALA O 1 1
18 47964 1 1 162 ALA OXT O 2.545 25.377 3.622 1.00 . A A . 162 ALA OXT 1 1
18 47965 2 2 1 NDP C1B C -9.480 -1.584 -10.074 1.00 . B A . 168 NDP C1B 1 1
18 47966 2 2 1 NDP C1D C 1.926 -5.581 -6.827 1.00 . B A . 168 NDP C1D 1 1
18 47967 2 2 1 NDP C2A C -12.732 1.327 -9.920 1.00 . B A . 168 NDP C2A 1 1
18 47968 2 2 1 NDP C2B C -9.177 -2.253 -11.416 1.00 . B A . 168 NDP C2B 1 1
18 47969 2 2 1 NDP C2D C 1.362 -7.005 -6.849 1.00 . B A . 168 NDP C2D 1 1
18 47970 2 2 1 NDP C2N C 2.577 -4.174 -4.827 1.00 . B A . 168 NDP C2N 1 1
18 47971 2 2 1 NDP C3B C -7.661 -2.392 -11.348 1.00 . B A . 168 NDP C3B 1 1
18 47972 2 2 1 NDP C3D C 0.004 -6.786 -7.506 1.00 . B A . 168 NDP C3D 1 1
18 47973 2 2 1 NDP C3N C 2.319 -3.516 -3.741 1.00 . B A . 168 NDP C3N 1 1
18 47974 2 2 1 NDP C4A C -10.634 0.672 -10.088 1.00 . B A . 168 NDP C4A 1 1
18 47975 2 2 1 NDP C4B C -7.434 -2.718 -9.881 1.00 . B A . 168 NDP C4B 1 1
18 47976 2 2 1 NDP C4D C 0.312 -5.703 -8.528 1.00 . B A . 168 NDP C4D 1 1
18 47977 2 2 1 NDP C4N C 0.905 -3.525 -3.239 1.00 . B A . 168 NDP C4N 1 1
18 47978 2 2 1 NDP C5A C -10.176 1.974 -10.198 1.00 . B A . 168 NDP C5A 1 1
18 47979 2 2 1 NDP C5B C -6.071 -2.361 -9.336 1.00 . B A . 168 NDP C5B 1 1
18 47980 2 2 1 NDP C5D C -0.868 -4.878 -8.993 1.00 . B A . 168 NDP C5D 1 1
18 47981 2 2 1 NDP C5N C -0.080 -4.276 -3.969 1.00 . B A . 168 NDP C5N 1 1
18 47982 2 2 1 NDP C6A C -11.144 2.996 -10.158 1.00 . B A . 168 NDP C6A 1 1
18 47983 2 2 1 NDP C6N C 0.242 -4.987 -5.133 1.00 . B A . 168 NDP C6N 1 1
18 47984 2 2 1 NDP C7N C 3.526 -2.963 -3.199 1.00 . B A . 168 NDP C7N 1 1
18 47985 2 2 1 NDP C8A C -8.452 0.734 -10.298 1.00 . B A . 168 NDP C8A 1 1
18 47986 2 2 1 NDP H1B H -10.448 -1.884 -9.671 1.00 . B A . 168 NDP H1B 1 1
18 47987 2 2 1 NDP H1D H 3.003 -5.572 -6.998 1.00 . B A . 168 NDP H1D 1 1
18 47988 2 2 1 NDP H2A H -13.791 1.094 -9.805 1.00 . B A . 168 NDP H2A 1 1
18 47989 2 2 1 NDP H2B H -9.487 -1.621 -12.247 1.00 . B A . 168 NDP H2B 1 1
18 47990 2 2 1 NDP H2D H 1.270 -7.412 -5.844 1.00 . B A . 168 NDP H2D 1 1
18 47991 2 2 1 NDP H2N H 3.609 -4.147 -5.178 1.00 . B A . 168 NDP H2N 1 1
18 47992 2 2 1 NDP H3B H -7.180 -1.457 -11.636 1.00 . B A . 168 NDP H3B 1 1
18 47993 2 2 1 NDP H3D H -0.730 -6.456 -6.770 1.00 . B A . 168 NDP H3D 1 1
18 47994 2 2 1 NDP H41N H 0.569 -2.488 -3.236 1.00 . B A . 168 NDP H41N 1 1
18 47995 2 2 1 NDP H42N H 0.929 -3.932 -2.229 1.00 . B A . 168 NDP H42N 1 1
18 47996 2 2 1 NDP H4B H -7.636 -3.782 -9.758 1.00 . B A . 168 NDP H4B 1 1
18 47997 2 2 1 NDP H4D H 0.793 -6.193 -9.374 1.00 . B A . 168 NDP H4D 1 1
18 47998 2 2 1 NDP H51A H -6.059 -2.500 -8.256 1.00 . B A . 168 NDP H51A 1 1
18 47999 2 2 1 NDP H51N H -1.574 -5.525 -9.514 1.00 . B A . 168 NDP H51N 1 1
18 48000 2 2 1 NDP H52A H -5.855 -1.315 -9.555 1.00 . B A . 168 NDP H52A 1 1
18 48001 2 2 1 NDP H52N H -1.379 -4.415 -8.152 1.00 . B A . 168 NDP H52N 1 1
18 48002 2 2 1 NDP H5N H -1.113 -4.281 -3.599 1.00 . B A . 168 NDP H5N 1 1
18 48003 2 2 1 NDP H61A H -11.597 4.978 -10.218 1.00 . B A . 168 NDP H61A 1 1
18 48004 2 2 1 NDP H62A H -9.892 4.599 -10.191 1.00 . B A . 168 NDP H62A 1 1
18 48005 2 2 1 NDP H6N H -0.472 -5.630 -5.659 1.00 . B A . 168 NDP H6N 1 1
18 48006 2 2 1 NDP H71N H 5.041 -3.595 -4.435 1.00 . B A . 168 NDP H71N 1 1
18 48007 2 2 1 NDP H72N H 5.554 -2.663 -3.049 1.00 . B A . 168 NDP H72N 1 1
18 48008 2 2 1 NDP H8A H -7.418 0.394 -10.375 1.00 . B A . 168 NDP H8A 1 1
18 48009 2 2 1 NDP HO2N H 2.573 -7.393 -8.350 1.00 . B A . 168 NDP HO2N 1 1
18 48010 2 2 1 NDP HO3A H -6.237 -3.505 -12.126 1.00 . B A . 168 NDP HO3A 1 1
18 48011 2 2 1 NDP HO3N H 0.072 -8.720 -7.860 1.00 . B A . 168 NDP HO3N 1 1
18 48012 2 2 1 NDP N1A N -12.439 2.632 -10.015 1.00 . B A . 168 NDP N1A 1 1
18 48013 2 2 1 NDP N1N N 1.720 -4.878 -5.559 1.00 . B A . 168 NDP N1N 1 1
18 48014 2 2 1 NDP N3A N -11.912 0.276 -9.945 1.00 . B A . 168 NDP N3A 1 1
18 48015 2 2 1 NDP N6A N -10.853 4.295 -10.252 1.00 . B A . 168 NDP N6A 1 1
18 48016 2 2 1 NDP N7A N -8.795 1.999 -10.332 1.00 . B A . 168 NDP N7A 1 1
18 48017 2 2 1 NDP N7N N 4.813 -3.050 -3.617 1.00 . B A . 168 NDP N7N 1 1
18 48018 2 2 1 NDP N9A N -9.515 -0.124 -10.151 1.00 . B A . 168 NDP N9A 1 1
18 48019 2 2 1 NDP O1A O -3.658 -4.516 -8.279 1.00 . B A . 168 NDP O1A 1 1
18 48020 2 2 1 NDP O1N O -1.018 -4.371 -12.302 1.00 . B A . 168 NDP O1N 1 1
18 48021 2 2 1 NDP O1X O -11.997 -4.667 -11.617 1.00 . B A . 168 NDP O1X 1 1
18 48022 2 2 1 NDP O2A O -3.108 -2.095 -8.740 1.00 . B A . 168 NDP O2A 1 1
18 48023 2 2 1 NDP O2B O -9.855 -3.489 -11.516 1.00 . B A . 168 NDP O2B 1 1
18 48024 2 2 1 NDP O2D O 2.224 -7.867 -7.596 1.00 . B A . 168 NDP O2D 1 1
18 48025 2 2 1 NDP O2N O -1.249 -2.009 -11.442 1.00 . B A . 168 NDP O2N 1 1
18 48026 2 2 1 NDP O2X O -11.605 -2.558 -12.969 1.00 . B A . 168 NDP O2X 1 1
18 48027 2 2 1 NDP O3 O -2.781 -3.828 -10.561 1.00 . B A . 168 NDP O3 1 1
18 48028 2 2 1 NDP O3B O -7.190 -3.449 -12.189 1.00 . B A . 168 NDP O3B 1 1
18 48029 2 2 1 NDP O3D O -0.458 -7.977 -8.149 1.00 . B A . 168 NDP O3D 1 1
18 48030 2 2 1 NDP O3X O -10.261 -4.966 -13.439 1.00 . B A . 168 NDP O3X 1 1
18 48031 2 2 1 NDP O4B O -8.446 -1.952 -9.176 1.00 . B A . 168 NDP O4B 1 1
18 48032 2 2 1 NDP O4D O 1.278 -4.850 -7.857 1.00 . B A . 168 NDP O4D 1 1
18 48033 2 2 1 NDP O5B O -5.059 -3.194 -9.931 1.00 . B A . 168 NDP O5B 1 1
18 48034 2 2 1 NDP O5D O -0.431 -3.842 -9.891 1.00 . B A . 168 NDP O5D 1 1
18 48035 2 2 1 NDP O7N O 3.122 -2.303 -2.135 1.00 . B A . 168 NDP O7N 1 1
18 48036 2 2 1 NDP P2B P -11.028 -3.929 -12.621 1.00 . B A . 168 NDP P2B 1 1
18 48037 2 2 1 NDP PA P -3.642 -3.383 -9.227 1.00 . B A . 168 NDP PA 1 1
18 48038 2 2 1 NDP PN P -1.295 -3.460 -11.174 1.00 . B A . 168 NDP PN 1 1
18 48039 3 3 1 TRR C11 C 0.961 -6.913 -0.112 1.00 . C A . 170 TRR C11 1 1
18 48040 3 3 1 TRR C12 C 1.256 -7.817 -1.129 1.00 . C A . 170 TRR C12 1 1
18 48041 3 3 1 TRR C13 C 1.221 -9.195 -0.876 1.00 . C A . 170 TRR C13 1 1
18 48042 3 3 1 TRR C14 C 0.890 -9.657 0.398 1.00 . C A . 170 TRR C14 1 1
18 48043 3 3 1 TRR C15 C 0.595 -8.753 1.419 1.00 . C A . 170 TRR C15 1 1
18 48044 3 3 1 TRR C16 C 0.631 -7.375 1.160 1.00 . C A . 170 TRR C16 1 1
18 48045 3 3 1 TRR C17 C 1.847 -9.644 -3.167 1.00 . C A . 170 TRR C17 1 1
18 48046 3 3 1 TRR C18 C 2.050 -11.735 0.552 1.00 . C A . 170 TRR C18 1 1
18 48047 3 3 1 TRR C19 C -0.024 -8.324 3.713 1.00 . C A . 170 TRR C19 1 1
18 48048 3 3 1 TRR C2 C 3.980 -3.349 1.846 1.00 . C A . 170 TRR C2 1 1
18 48049 3 3 1 TRR C4 C 1.932 -3.332 0.609 1.00 . C A . 170 TRR C4 1 1
18 48050 3 3 1 TRR C5 C 2.047 -4.700 0.400 1.00 . C A . 170 TRR C5 1 1
18 48051 3 3 1 TRR C6 C 3.137 -5.380 0.921 1.00 . C A . 170 TRR C6 1 1
18 48052 3 3 1 TRR C7 C 0.996 -5.435 -0.391 1.00 . C A . 170 TRR C7 1 1
18 48053 3 3 1 TRR H1 H 4.866 -5.191 2.009 1.00 . C A . 170 TRR H1 1 1
18 48054 3 3 1 TRR H12 H 1.516 -7.447 -2.130 1.00 . C A . 170 TRR H12 1 1
18 48055 3 3 1 TRR H16 H 0.400 -6.657 1.959 1.00 . C A . 170 TRR H16 1 1
18 48056 3 3 1 TRR H171 H 0.960 -9.339 -3.722 1.00 . C A . 170 TRR H171 1 1
18 48057 3 3 1 TRR H172 H 2.351 -10.413 -3.754 1.00 . C A . 170 TRR H172 1 1
18 48058 3 3 1 TRR H173 H 2.513 -8.784 -3.117 1.00 . C A . 170 TRR H173 1 1
18 48059 3 3 1 TRR H181 H 2.018 -12.452 -0.269 1.00 . C A . 170 TRR H181 1 1
18 48060 3 3 1 TRR H182 H 2.253 -12.294 1.466 1.00 . C A . 170 TRR H182 1 1
18 48061 3 3 1 TRR H183 H 2.901 -11.076 0.377 1.00 . C A . 170 TRR H183 1 1
18 48062 3 3 1 TRR H191 H -0.607 -8.792 4.506 1.00 . C A . 170 TRR H191 1 1
18 48063 3 3 1 TRR H192 H -0.597 -7.478 3.343 1.00 . C A . 170 TRR H192 1 1
18 48064 3 3 1 TRR H193 H 0.886 -7.929 4.166 1.00 . C A . 170 TRR H193 1 1
18 48065 3 3 1 TRR H21 H 5.724 -3.173 2.939 1.00 . C A . 170 TRR H21 1 1
18 48066 3 3 1 TRR H22 H 4.872 -1.707 2.722 1.00 . C A . 170 TRR H22 1 1
18 48067 3 3 1 TRR H41 H 0.161 -3.114 -0.419 1.00 . C A . 170 TRR H41 1 1
18 48068 3 3 1 TRR H42 H 0.767 -1.674 0.243 1.00 . C A . 170 TRR H42 1 1
18 48069 3 3 1 TRR H6 H 3.234 -6.461 0.761 1.00 . C A . 170 TRR H6 1 1
18 48070 3 3 1 TRR H71 H 1.188 -5.278 -1.455 1.00 . C A . 170 TRR H71 1 1
18 48071 3 3 1 TRR H72 H 0.023 -5.018 -0.155 1.00 . C A . 170 TRR H72 1 1
18 48072 3 3 1 TRR N1 N 4.094 -4.703 1.640 1.00 . C A . 170 TRR N1 1 1
18 48073 3 3 1 TRR N2 N 4.945 -2.682 2.567 1.00 . C A . 170 TRR N2 1 1
18 48074 3 3 1 TRR N3 N 2.899 -2.662 1.332 1.00 . C A . 170 TRR N3 1 1
18 48075 3 3 1 TRR N4 N 0.856 -2.644 0.098 1.00 . C A . 170 TRR N4 1 1
18 48076 3 3 1 TRR O13 O 1.514 -10.114 -1.884 1.00 . C A . 170 TRR O13 1 1
18 48077 3 3 1 TRR O14 O 0.854 -11.014 0.650 1.00 . C A . 170 TRR O14 1 1
18 48078 3 3 1 TRR O15 O 0.269 -9.236 2.685 1.00 . C A . 170 TRR O15 1 1
19 48079 1 1 1 THR C C -3.539 8.916 2.547 1.00 . A A . 1 THR C 1 1
19 48080 1 1 1 THR CA C -5.047 9.140 2.454 1.00 . A A . 1 THR CA 1 1
19 48081 1 1 1 THR CB C -5.399 9.642 1.052 1.00 . A A . 1 THR CB 1 1
19 48082 1 1 1 THR CG2 C -5.615 8.449 0.119 1.00 . A A . 1 THR CG2 1 1
19 48083 1 1 1 THR H1 H -6.024 10.898 3.014 1.00 . A A . 1 THR H1 1 1
19 48084 1 1 1 THR H2 H -4.633 10.560 3.928 1.00 . A A . 1 THR H2 1 1
19 48085 1 1 1 THR H3 H -6.061 9.681 4.194 1.00 . A A . 1 THR H3 1 1
19 48086 1 1 1 THR HA H -5.556 8.207 2.637 1.00 . A A . 1 THR HA 1 1
19 48087 1 1 1 THR HB H -4.591 10.249 0.674 1.00 . A A . 1 THR HB 1 1
19 48088 1 1 1 THR HG1 H -6.388 11.292 0.769 1.00 . A A . 1 THR HG1 1 1
19 48089 1 1 1 THR HG21 H -5.627 7.536 0.695 1.00 . A A . 1 THR HG21 1 1
19 48090 1 1 1 THR HG22 H -4.814 8.408 -0.605 1.00 . A A . 1 THR HG22 1 1
19 48091 1 1 1 THR HG23 H -6.558 8.562 -0.395 1.00 . A A . 1 THR HG23 1 1
19 48092 1 1 1 THR N N -5.473 10.146 3.474 1.00 . A A . 1 THR N 1 1
19 48093 1 1 1 THR O O -2.757 9.834 2.411 1.00 . A A . 1 THR O 1 1
19 48094 1 1 1 THR OG1 O -6.586 10.419 1.116 1.00 . A A . 1 THR OG1 1 1
19 48095 1 1 2 ALA C C -1.302 6.258 1.940 1.00 . A A . 2 ALA C 1 1
19 48096 1 1 2 ALA CA C -1.665 7.420 2.864 1.00 . A A . 2 ALA CA 1 1
19 48097 1 1 2 ALA CB C -1.311 7.056 4.309 1.00 . A A . 2 ALA CB 1 1
19 48098 1 1 2 ALA H H -3.773 6.972 2.863 1.00 . A A . 2 ALA H 1 1
19 48099 1 1 2 ALA HA H -1.113 8.299 2.569 1.00 . A A . 2 ALA HA 1 1
19 48100 1 1 2 ALA HB1 H -1.976 6.279 4.657 1.00 . A A . 2 ALA HB1 1 1
19 48101 1 1 2 ALA HB2 H -1.418 7.928 4.937 1.00 . A A . 2 ALA HB2 1 1
19 48102 1 1 2 ALA HB3 H -0.291 6.703 4.353 1.00 . A A . 2 ALA HB3 1 1
19 48103 1 1 2 ALA N N -3.124 7.700 2.767 1.00 . A A . 2 ALA N 1 1
19 48104 1 1 2 ALA O O -2.106 5.389 1.677 1.00 . A A . 2 ALA O 1 1
19 48105 1 1 3 PHE C C 1.155 4.115 1.383 1.00 . A A . 3 PHE C 1 1
19 48106 1 1 3 PHE CA C 0.336 5.113 0.566 1.00 . A A . 3 PHE CA 1 1
19 48107 1 1 3 PHE CB C 1.216 5.664 -0.564 1.00 . A A . 3 PHE CB 1 1
19 48108 1 1 3 PHE CD1 C -1.014 6.206 -1.682 1.00 . A A . 3 PHE CD1 1 1
19 48109 1 1 3 PHE CD2 C 1.044 6.984 -2.698 1.00 . A A . 3 PHE CD2 1 1
19 48110 1 1 3 PHE CE1 C -1.745 6.799 -2.720 1.00 . A A . 3 PHE CE1 1 1
19 48111 1 1 3 PHE CE2 C 0.311 7.575 -3.731 1.00 . A A . 3 PHE CE2 1 1
19 48112 1 1 3 PHE CG C 0.387 6.298 -1.670 1.00 . A A . 3 PHE CG 1 1
19 48113 1 1 3 PHE CZ C -1.081 7.482 -3.742 1.00 . A A . 3 PHE CZ 1 1
19 48114 1 1 3 PHE H H 0.551 6.930 1.698 1.00 . A A . 3 PHE H 1 1
19 48115 1 1 3 PHE HA H -0.529 4.620 0.154 1.00 . A A . 3 PHE HA 1 1
19 48116 1 1 3 PHE HB2 H 1.884 6.408 -0.157 1.00 . A A . 3 PHE HB2 1 1
19 48117 1 1 3 PHE HB3 H 1.801 4.856 -0.979 1.00 . A A . 3 PHE HB3 1 1
19 48118 1 1 3 PHE HD1 H -1.530 5.683 -0.895 1.00 . A A . 3 PHE HD1 1 1
19 48119 1 1 3 PHE HD2 H 2.121 7.057 -2.692 1.00 . A A . 3 PHE HD2 1 1
19 48120 1 1 3 PHE HE1 H -2.822 6.730 -2.732 1.00 . A A . 3 PHE HE1 1 1
19 48121 1 1 3 PHE HE2 H 0.823 8.103 -4.522 1.00 . A A . 3 PHE HE2 1 1
19 48122 1 1 3 PHE HZ H -1.646 7.939 -4.542 1.00 . A A . 3 PHE HZ 1 1
19 48123 1 1 3 PHE N N -0.089 6.226 1.461 1.00 . A A . 3 PHE N 1 1
19 48124 1 1 3 PHE O O 2.017 4.497 2.149 1.00 . A A . 3 PHE O 1 1
19 48125 1 1 4 LEU C C 2.224 0.780 1.015 1.00 . A A . 4 LEU C 1 1
19 48126 1 1 4 LEU CA C 1.698 1.836 1.991 1.00 . A A . 4 LEU CA 1 1
19 48127 1 1 4 LEU CB C 0.790 1.185 3.046 1.00 . A A . 4 LEU CB 1 1
19 48128 1 1 4 LEU CD1 C 2.966 0.375 4.029 1.00 . A A . 4 LEU CD1 1 1
19 48129 1 1 4 LEU CD2 C 0.795 -0.290 5.064 1.00 . A A . 4 LEU CD2 1 1
19 48130 1 1 4 LEU CG C 1.504 0.013 3.740 1.00 . A A . 4 LEU CG 1 1
19 48131 1 1 4 LEU H H 0.219 2.535 0.595 1.00 . A A . 4 LEU H 1 1
19 48132 1 1 4 LEU HA H 2.529 2.323 2.478 1.00 . A A . 4 LEU HA 1 1
19 48133 1 1 4 LEU HB2 H 0.520 1.924 3.786 1.00 . A A . 4 LEU HB2 1 1
19 48134 1 1 4 LEU HB3 H -0.106 0.820 2.566 1.00 . A A . 4 LEU HB3 1 1
19 48135 1 1 4 LEU HD11 H 3.415 -0.399 4.634 1.00 . A A . 4 LEU HD11 1 1
19 48136 1 1 4 LEU HD12 H 3.006 1.315 4.559 1.00 . A A . 4 LEU HD12 1 1
19 48137 1 1 4 LEU HD13 H 3.506 0.464 3.098 1.00 . A A . 4 LEU HD13 1 1
19 48138 1 1 4 LEU HD21 H -0.082 -0.892 4.876 1.00 . A A . 4 LEU HD21 1 1
19 48139 1 1 4 LEU HD22 H 0.500 0.637 5.535 1.00 . A A . 4 LEU HD22 1 1
19 48140 1 1 4 LEU HD23 H 1.467 -0.826 5.718 1.00 . A A . 4 LEU HD23 1 1
19 48141 1 1 4 LEU HG H 1.465 -0.860 3.102 1.00 . A A . 4 LEU HG 1 1
19 48142 1 1 4 LEU N N 0.911 2.841 1.224 1.00 . A A . 4 LEU N 1 1
19 48143 1 1 4 LEU O O 1.545 -0.171 0.697 1.00 . A A . 4 LEU O 1 1
19 48144 1 1 5 TRP C C 5.461 -0.277 -0.190 1.00 . A A . 5 TRP C 1 1
19 48145 1 1 5 TRP CA C 3.968 -0.048 -0.444 1.00 . A A . 5 TRP CA 1 1
19 48146 1 1 5 TRP CB C 3.756 0.462 -1.875 1.00 . A A . 5 TRP CB 1 1
19 48147 1 1 5 TRP CD1 C 5.788 1.434 -3.034 1.00 . A A . 5 TRP CD1 1 1
19 48148 1 1 5 TRP CD2 C 4.772 2.925 -1.691 1.00 . A A . 5 TRP CD2 1 1
19 48149 1 1 5 TRP CE2 C 5.877 3.590 -2.277 1.00 . A A . 5 TRP CE2 1 1
19 48150 1 1 5 TRP CE3 C 3.963 3.649 -0.797 1.00 . A A . 5 TRP CE3 1 1
19 48151 1 1 5 TRP CG C 4.734 1.556 -2.192 1.00 . A A . 5 TRP CG 1 1
19 48152 1 1 5 TRP CH2 C 5.354 5.627 -1.095 1.00 . A A . 5 TRP CH2 1 1
19 48153 1 1 5 TRP CZ2 C 6.168 4.924 -1.986 1.00 . A A . 5 TRP CZ2 1 1
19 48154 1 1 5 TRP CZ3 C 4.254 4.991 -0.501 1.00 . A A . 5 TRP CZ3 1 1
19 48155 1 1 5 TRP H H 3.955 1.730 0.777 1.00 . A A . 5 TRP H 1 1
19 48156 1 1 5 TRP HA H 3.442 -0.983 -0.321 1.00 . A A . 5 TRP HA 1 1
19 48157 1 1 5 TRP HB2 H 3.897 -0.354 -2.569 1.00 . A A . 5 TRP HB2 1 1
19 48158 1 1 5 TRP HB3 H 2.749 0.841 -1.970 1.00 . A A . 5 TRP HB3 1 1
19 48159 1 1 5 TRP HD1 H 6.056 0.545 -3.577 1.00 . A A . 5 TRP HD1 1 1
19 48160 1 1 5 TRP HE1 H 7.261 2.818 -3.628 1.00 . A A . 5 TRP HE1 1 1
19 48161 1 1 5 TRP HE3 H 3.113 3.170 -0.334 1.00 . A A . 5 TRP HE3 1 1
19 48162 1 1 5 TRP HH2 H 5.571 6.659 -0.863 1.00 . A A . 5 TRP HH2 1 1
19 48163 1 1 5 TRP HZ2 H 7.017 5.408 -2.446 1.00 . A A . 5 TRP HZ2 1 1
19 48164 1 1 5 TRP HZ3 H 3.626 5.537 0.188 1.00 . A A . 5 TRP HZ3 1 1
19 48165 1 1 5 TRP N N 3.422 0.949 0.521 1.00 . A A . 5 TRP N 1 1
19 48166 1 1 5 TRP NE1 N 6.463 2.641 -3.088 1.00 . A A . 5 TRP NE1 1 1
19 48167 1 1 5 TRP O O 6.202 0.646 0.086 1.00 . A A . 5 TRP O 1 1
19 48168 1 1 6 ALA C C 8.026 -1.908 -1.456 1.00 . A A . 6 ALA C 1 1
19 48169 1 1 6 ALA CA C 7.352 -1.791 -0.088 1.00 . A A . 6 ALA CA 1 1
19 48170 1 1 6 ALA CB C 7.507 -3.106 0.679 1.00 . A A . 6 ALA CB 1 1
19 48171 1 1 6 ALA H H 5.296 -2.231 -0.530 1.00 . A A . 6 ALA H 1 1
19 48172 1 1 6 ALA HA H 7.805 -0.987 0.473 1.00 . A A . 6 ALA HA 1 1
19 48173 1 1 6 ALA HB1 H 8.509 -3.486 0.544 1.00 . A A . 6 ALA HB1 1 1
19 48174 1 1 6 ALA HB2 H 6.796 -3.828 0.305 1.00 . A A . 6 ALA HB2 1 1
19 48175 1 1 6 ALA HB3 H 7.326 -2.934 1.730 1.00 . A A . 6 ALA HB3 1 1
19 48176 1 1 6 ALA N N 5.907 -1.500 -0.298 1.00 . A A . 6 ALA N 1 1
19 48177 1 1 6 ALA O O 7.546 -2.596 -2.335 1.00 . A A . 6 ALA O 1 1
19 48178 1 1 7 GLN C C 11.299 -1.553 -2.780 1.00 . A A . 7 GLN C 1 1
19 48179 1 1 7 GLN CA C 9.805 -1.291 -2.976 1.00 . A A . 7 GLN CA 1 1
19 48180 1 1 7 GLN CB C 9.608 0.032 -3.720 1.00 . A A . 7 GLN CB 1 1
19 48181 1 1 7 GLN CD C 10.792 2.232 -3.648 1.00 . A A . 7 GLN CD 1 1
19 48182 1 1 7 GLN CG C 10.027 1.197 -2.821 1.00 . A A . 7 GLN CG 1 1
19 48183 1 1 7 GLN H H 9.471 -0.660 -0.934 1.00 . A A . 7 GLN H 1 1
19 48184 1 1 7 GLN HA H 9.376 -2.093 -3.559 1.00 . A A . 7 GLN HA 1 1
19 48185 1 1 7 GLN HB2 H 10.210 0.031 -4.616 1.00 . A A . 7 GLN HB2 1 1
19 48186 1 1 7 GLN HB3 H 8.568 0.142 -3.987 1.00 . A A . 7 GLN HB3 1 1
19 48187 1 1 7 GLN HE21 H 12.527 1.278 -3.497 1.00 . A A . 7 GLN HE21 1 1
19 48188 1 1 7 GLN HE22 H 12.567 2.719 -4.393 1.00 . A A . 7 GLN HE22 1 1
19 48189 1 1 7 GLN HG2 H 9.146 1.656 -2.395 1.00 . A A . 7 GLN HG2 1 1
19 48190 1 1 7 GLN HG3 H 10.662 0.832 -2.029 1.00 . A A . 7 GLN HG3 1 1
19 48191 1 1 7 GLN N N 9.120 -1.226 -1.652 1.00 . A A . 7 GLN N 1 1
19 48192 1 1 7 GLN NE2 N 12.068 2.062 -3.864 1.00 . A A . 7 GLN NE2 1 1
19 48193 1 1 7 GLN O O 11.842 -1.338 -1.715 1.00 . A A . 7 GLN O 1 1
19 48194 1 1 7 GLN OE1 O 10.223 3.204 -4.105 1.00 . A A . 7 GLN OE1 1 1
19 48195 1 1 8 ASP C C 14.225 -1.046 -4.010 1.00 . A A . 8 ASP C 1 1
19 48196 1 1 8 ASP CA C 13.422 -2.308 -3.681 1.00 . A A . 8 ASP CA 1 1
19 48197 1 1 8 ASP CB C 13.805 -3.433 -4.648 1.00 . A A . 8 ASP CB 1 1
19 48198 1 1 8 ASP CG C 13.375 -3.065 -6.069 1.00 . A A . 8 ASP CG 1 1
19 48199 1 1 8 ASP H H 11.502 -2.192 -4.650 1.00 . A A . 8 ASP H 1 1
19 48200 1 1 8 ASP HA H 13.642 -2.616 -2.670 1.00 . A A . 8 ASP HA 1 1
19 48201 1 1 8 ASP HB2 H 14.874 -3.582 -4.622 1.00 . A A . 8 ASP HB2 1 1
19 48202 1 1 8 ASP HB3 H 13.309 -4.344 -4.350 1.00 . A A . 8 ASP HB3 1 1
19 48203 1 1 8 ASP N N 11.964 -2.023 -3.803 1.00 . A A . 8 ASP N 1 1
19 48204 1 1 8 ASP O O 13.683 0.037 -4.109 1.00 . A A . 8 ASP O 1 1
19 48205 1 1 8 ASP OD1 O 13.655 -1.953 -6.486 1.00 . A A . 8 ASP OD1 1 1
19 48206 1 1 8 ASP OD2 O 12.775 -3.905 -6.719 1.00 . A A . 8 ASP OD2 1 1
19 48207 1 1 9 ARG C C 15.881 0.676 -5.776 1.00 . A A . 9 ARG C 1 1
19 48208 1 1 9 ARG CA C 16.359 0.012 -4.479 1.00 . A A . 9 ARG CA 1 1
19 48209 1 1 9 ARG CB C 17.825 -0.412 -4.624 1.00 . A A . 9 ARG CB 1 1
19 48210 1 1 9 ARG CD C 18.298 -0.822 -7.050 1.00 . A A . 9 ARG CD 1 1
19 48211 1 1 9 ARG CG C 17.957 -1.483 -5.710 1.00 . A A . 9 ARG CG 1 1
19 48212 1 1 9 ARG CZ C 20.690 -0.823 -7.574 1.00 . A A . 9 ARG CZ 1 1
19 48213 1 1 9 ARG H H 15.928 -2.063 -4.074 1.00 . A A . 9 ARG H 1 1
19 48214 1 1 9 ARG HA H 16.275 0.722 -3.669 1.00 . A A . 9 ARG HA 1 1
19 48215 1 1 9 ARG HB2 H 18.421 0.448 -4.893 1.00 . A A . 9 ARG HB2 1 1
19 48216 1 1 9 ARG HB3 H 18.176 -0.812 -3.684 1.00 . A A . 9 ARG HB3 1 1
19 48217 1 1 9 ARG HD2 H 17.479 -0.968 -7.739 1.00 . A A . 9 ARG HD2 1 1
19 48218 1 1 9 ARG HD3 H 18.457 0.234 -6.903 1.00 . A A . 9 ARG HD3 1 1
19 48219 1 1 9 ARG HE H 19.479 -2.330 -8.029 1.00 . A A . 9 ARG HE 1 1
19 48220 1 1 9 ARG HG2 H 18.743 -2.171 -5.438 1.00 . A A . 9 ARG HG2 1 1
19 48221 1 1 9 ARG HG3 H 17.026 -2.020 -5.801 1.00 . A A . 9 ARG HG3 1 1
19 48222 1 1 9 ARG HH11 H 20.009 0.814 -6.630 1.00 . A A . 9 ARG HH11 1 1
19 48223 1 1 9 ARG HH12 H 21.694 0.817 -7.010 1.00 . A A . 9 ARG HH12 1 1
19 48224 1 1 9 ARG HH21 H 21.665 -2.301 -8.508 1.00 . A A . 9 ARG HH21 1 1
19 48225 1 1 9 ARG HH22 H 22.628 -0.931 -8.063 1.00 . A A . 9 ARG HH22 1 1
19 48226 1 1 9 ARG N N 15.516 -1.179 -4.169 1.00 . A A . 9 ARG N 1 1
19 48227 1 1 9 ARG NE N 19.533 -1.445 -7.615 1.00 . A A . 9 ARG NE 1 1
19 48228 1 1 9 ARG NH1 N 20.804 0.362 -7.027 1.00 . A A . 9 ARG NH1 1 1
19 48229 1 1 9 ARG NH2 N 21.743 -1.396 -8.088 1.00 . A A . 9 ARG NH2 1 1
19 48230 1 1 9 ARG O O 15.796 1.886 -5.862 1.00 . A A . 9 ARG O 1 1
19 48231 1 1 10 ASP C C 13.706 1.070 -7.914 1.00 . A A . 10 ASP C 1 1
19 48232 1 1 10 ASP CA C 15.120 0.510 -8.076 1.00 . A A . 10 ASP CA 1 1
19 48233 1 1 10 ASP CB C 15.125 -0.559 -9.172 1.00 . A A . 10 ASP CB 1 1
19 48234 1 1 10 ASP CG C 16.436 -0.478 -9.956 1.00 . A A . 10 ASP CG 1 1
19 48235 1 1 10 ASP H H 15.660 -1.067 -6.718 1.00 . A A . 10 ASP H 1 1
19 48236 1 1 10 ASP HA H 15.791 1.310 -8.354 1.00 . A A . 10 ASP HA 1 1
19 48237 1 1 10 ASP HB2 H 15.033 -1.536 -8.721 1.00 . A A . 10 ASP HB2 1 1
19 48238 1 1 10 ASP HB3 H 14.296 -0.391 -9.843 1.00 . A A . 10 ASP HB3 1 1
19 48239 1 1 10 ASP N N 15.578 -0.094 -6.790 1.00 . A A . 10 ASP N 1 1
19 48240 1 1 10 ASP O O 13.350 2.061 -8.523 1.00 . A A . 10 ASP O 1 1
19 48241 1 1 10 ASP OD1 O 16.695 0.565 -10.534 1.00 . A A . 10 ASP OD1 1 1
19 48242 1 1 10 ASP OD2 O 17.159 -1.461 -9.966 1.00 . A A . 10 ASP OD2 1 1
19 48243 1 1 11 GLY C C 10.492 0.071 -7.578 1.00 . A A . 11 GLY C 1 1
19 48244 1 1 11 GLY CA C 11.517 0.973 -6.882 1.00 . A A . 11 GLY CA 1 1
19 48245 1 1 11 GLY H H 13.211 -0.329 -6.593 1.00 . A A . 11 GLY H 1 1
19 48246 1 1 11 GLY HA2 H 11.305 1.006 -5.824 1.00 . A A . 11 GLY HA2 1 1
19 48247 1 1 11 GLY HA3 H 11.445 1.970 -7.290 1.00 . A A . 11 GLY HA3 1 1
19 48248 1 1 11 GLY N N 12.900 0.457 -7.089 1.00 . A A . 11 GLY N 1 1
19 48249 1 1 11 GLY O O 9.514 0.546 -8.117 1.00 . A A . 11 GLY O 1 1
19 48250 1 1 12 LEU C C 8.721 -2.630 -7.135 1.00 . A A . 12 LEU C 1 1
19 48251 1 1 12 LEU CA C 9.695 -2.135 -8.201 1.00 . A A . 12 LEU CA 1 1
19 48252 1 1 12 LEU CB C 10.423 -3.331 -8.834 1.00 . A A . 12 LEU CB 1 1
19 48253 1 1 12 LEU CD1 C 8.981 -4.189 -10.698 1.00 . A A . 12 LEU CD1 1 1
19 48254 1 1 12 LEU CD2 C 10.082 -5.791 -9.134 1.00 . A A . 12 LEU CD2 1 1
19 48255 1 1 12 LEU CG C 9.417 -4.418 -9.253 1.00 . A A . 12 LEU CG 1 1
19 48256 1 1 12 LEU H H 11.468 -1.594 -7.094 1.00 . A A . 12 LEU H 1 1
19 48257 1 1 12 LEU HA H 9.152 -1.596 -8.963 1.00 . A A . 12 LEU HA 1 1
19 48258 1 1 12 LEU HB2 H 10.969 -2.997 -9.704 1.00 . A A . 12 LEU HB2 1 1
19 48259 1 1 12 LEU HB3 H 11.115 -3.746 -8.118 1.00 . A A . 12 LEU HB3 1 1
19 48260 1 1 12 LEU HD11 H 7.968 -4.549 -10.827 1.00 . A A . 12 LEU HD11 1 1
19 48261 1 1 12 LEU HD12 H 9.642 -4.722 -11.363 1.00 . A A . 12 LEU HD12 1 1
19 48262 1 1 12 LEU HD13 H 9.018 -3.135 -10.921 1.00 . A A . 12 LEU HD13 1 1
19 48263 1 1 12 LEU HD21 H 10.646 -5.995 -10.031 1.00 . A A . 12 LEU HD21 1 1
19 48264 1 1 12 LEU HD22 H 9.324 -6.549 -9.006 1.00 . A A . 12 LEU HD22 1 1
19 48265 1 1 12 LEU HD23 H 10.746 -5.797 -8.281 1.00 . A A . 12 LEU HD23 1 1
19 48266 1 1 12 LEU HG H 8.548 -4.384 -8.612 1.00 . A A . 12 LEU HG 1 1
19 48267 1 1 12 LEU N N 10.686 -1.222 -7.554 1.00 . A A . 12 LEU N 1 1
19 48268 1 1 12 LEU O O 9.080 -2.784 -5.983 1.00 . A A . 12 LEU O 1 1
19 48269 1 1 13 ILE C C 5.752 -4.578 -7.090 1.00 . A A . 13 ILE C 1 1
19 48270 1 1 13 ILE CA C 6.511 -3.381 -6.505 1.00 . A A . 13 ILE CA 1 1
19 48271 1 1 13 ILE CB C 5.533 -2.256 -6.143 1.00 . A A . 13 ILE CB 1 1
19 48272 1 1 13 ILE CD1 C 3.599 -1.238 -7.362 1.00 . A A . 13 ILE CD1 1 1
19 48273 1 1 13 ILE CG1 C 5.111 -1.477 -7.397 1.00 . A A . 13 ILE CG1 1 1
19 48274 1 1 13 ILE CG2 C 6.225 -1.296 -5.185 1.00 . A A . 13 ILE CG2 1 1
19 48275 1 1 13 ILE H H 7.210 -2.763 -8.432 1.00 . A A . 13 ILE H 1 1
19 48276 1 1 13 ILE HA H 7.037 -3.695 -5.615 1.00 . A A . 13 ILE HA 1 1
19 48277 1 1 13 ILE HB H 4.661 -2.677 -5.666 1.00 . A A . 13 ILE HB 1 1
19 48278 1 1 13 ILE HD11 H 3.090 -2.173 -7.182 1.00 . A A . 13 ILE HD11 1 1
19 48279 1 1 13 ILE HD12 H 3.277 -0.829 -8.308 1.00 . A A . 13 ILE HD12 1 1
19 48280 1 1 13 ILE HD13 H 3.363 -0.542 -6.570 1.00 . A A . 13 ILE HD13 1 1
19 48281 1 1 13 ILE HG12 H 5.624 -0.527 -7.419 1.00 . A A . 13 ILE HG12 1 1
19 48282 1 1 13 ILE HG13 H 5.365 -2.040 -8.278 1.00 . A A . 13 ILE HG13 1 1
19 48283 1 1 13 ILE HG21 H 5.496 -0.879 -4.508 1.00 . A A . 13 ILE HG21 1 1
19 48284 1 1 13 ILE HG22 H 6.691 -0.501 -5.753 1.00 . A A . 13 ILE HG22 1 1
19 48285 1 1 13 ILE HG23 H 6.979 -1.829 -4.622 1.00 . A A . 13 ILE HG23 1 1
19 48286 1 1 13 ILE N N 7.494 -2.886 -7.503 1.00 . A A . 13 ILE N 1 1
19 48287 1 1 13 ILE O O 5.725 -5.649 -6.516 1.00 . A A . 13 ILE O 1 1
19 48288 1 1 14 GLY C C 5.273 -6.467 -9.558 1.00 . A A . 14 GLY C 1 1
19 48289 1 1 14 GLY CA C 4.338 -5.507 -8.832 1.00 . A A . 14 GLY CA 1 1
19 48290 1 1 14 GLY H H 5.130 -3.520 -8.641 1.00 . A A . 14 GLY H 1 1
19 48291 1 1 14 GLY HA2 H 3.808 -6.042 -8.058 1.00 . A A . 14 GLY HA2 1 1
19 48292 1 1 14 GLY HA3 H 3.629 -5.100 -9.536 1.00 . A A . 14 GLY HA3 1 1
19 48293 1 1 14 GLY N N 5.117 -4.396 -8.217 1.00 . A A . 14 GLY N 1 1
19 48294 1 1 14 GLY O O 6.097 -6.066 -10.357 1.00 . A A . 14 GLY O 1 1
19 48295 1 1 15 LYS C C 5.159 -9.945 -10.353 1.00 . A A . 15 LYS C 1 1
19 48296 1 1 15 LYS CA C 6.012 -8.738 -9.961 1.00 . A A . 15 LYS CA 1 1
19 48297 1 1 15 LYS CB C 7.120 -9.183 -9.004 1.00 . A A . 15 LYS CB 1 1
19 48298 1 1 15 LYS CD C 8.675 -11.062 -9.588 1.00 . A A . 15 LYS CD 1 1
19 48299 1 1 15 LYS CE C 8.230 -11.865 -10.814 1.00 . A A . 15 LYS CE 1 1
19 48300 1 1 15 LYS CG C 8.366 -9.576 -9.805 1.00 . A A . 15 LYS CG 1 1
19 48301 1 1 15 LYS H H 4.473 -8.037 -8.640 1.00 . A A . 15 LYS H 1 1
19 48302 1 1 15 LYS HA H 6.451 -8.301 -10.846 1.00 . A A . 15 LYS HA 1 1
19 48303 1 1 15 LYS HB2 H 7.362 -8.370 -8.336 1.00 . A A . 15 LYS HB2 1 1
19 48304 1 1 15 LYS HB3 H 6.779 -10.031 -8.429 1.00 . A A . 15 LYS HB3 1 1
19 48305 1 1 15 LYS HD2 H 9.737 -11.189 -9.440 1.00 . A A . 15 LYS HD2 1 1
19 48306 1 1 15 LYS HD3 H 8.145 -11.417 -8.717 1.00 . A A . 15 LYS HD3 1 1
19 48307 1 1 15 LYS HE2 H 7.651 -12.718 -10.493 1.00 . A A . 15 LYS HE2 1 1
19 48308 1 1 15 LYS HE3 H 7.625 -11.241 -11.455 1.00 . A A . 15 LYS HE3 1 1
19 48309 1 1 15 LYS HG2 H 8.192 -9.394 -10.856 1.00 . A A . 15 LYS HG2 1 1
19 48310 1 1 15 LYS HG3 H 9.207 -8.985 -9.473 1.00 . A A . 15 LYS HG3 1 1
19 48311 1 1 15 LYS HZ1 H 9.585 -13.346 -11.375 1.00 . A A . 15 LYS HZ1 1 1
19 48312 1 1 15 LYS HZ2 H 10.265 -11.792 -11.268 1.00 . A A . 15 LYS HZ2 1 1
19 48313 1 1 15 LYS HZ3 H 9.274 -12.200 -12.586 1.00 . A A . 15 LYS HZ3 1 1
19 48314 1 1 15 LYS N N 5.146 -7.737 -9.287 1.00 . A A . 15 LYS N 1 1
19 48315 1 1 15 LYS NZ N 9.429 -12.336 -11.567 1.00 . A A . 15 LYS NZ 1 1
19 48316 1 1 15 LYS O O 5.181 -10.968 -9.696 1.00 . A A . 15 LYS O 1 1
19 48317 1 1 16 ASP C C 2.659 -11.472 -10.729 1.00 . A A . 16 ASP C 1 1
19 48318 1 1 16 ASP CA C 3.572 -10.991 -11.865 1.00 . A A . 16 ASP CA 1 1
19 48319 1 1 16 ASP CB C 4.480 -12.140 -12.308 1.00 . A A . 16 ASP CB 1 1
19 48320 1 1 16 ASP CG C 5.201 -11.751 -13.601 1.00 . A A . 16 ASP CG 1 1
19 48321 1 1 16 ASP H H 4.413 -9.024 -11.961 1.00 . A A . 16 ASP H 1 1
19 48322 1 1 16 ASP HA H 2.963 -10.681 -12.701 1.00 . A A . 16 ASP HA 1 1
19 48323 1 1 16 ASP HB2 H 5.208 -12.342 -11.536 1.00 . A A . 16 ASP HB2 1 1
19 48324 1 1 16 ASP HB3 H 3.885 -13.024 -12.482 1.00 . A A . 16 ASP HB3 1 1
19 48325 1 1 16 ASP N N 4.415 -9.844 -11.424 1.00 . A A . 16 ASP N 1 1
19 48326 1 1 16 ASP O O 2.671 -12.634 -10.371 1.00 . A A . 16 ASP O 1 1
19 48327 1 1 16 ASP OD1 O 6.084 -10.913 -13.534 1.00 . A A . 16 ASP OD1 1 1
19 48328 1 1 16 ASP OD2 O 4.857 -12.299 -14.635 1.00 . A A . 16 ASP OD2 1 1
19 48329 1 1 17 GLY C C 1.666 -11.087 -7.741 1.00 . A A . 17 GLY C 1 1
19 48330 1 1 17 GLY CA C 0.928 -11.044 -9.078 1.00 . A A . 17 GLY CA 1 1
19 48331 1 1 17 GLY H H 1.818 -9.674 -10.458 1.00 . A A . 17 GLY H 1 1
19 48332 1 1 17 GLY HA2 H 0.103 -10.350 -9.009 1.00 . A A . 17 GLY HA2 1 1
19 48333 1 1 17 GLY HA3 H 0.549 -12.028 -9.306 1.00 . A A . 17 GLY HA3 1 1
19 48334 1 1 17 GLY N N 1.849 -10.606 -10.168 1.00 . A A . 17 GLY N 1 1
19 48335 1 1 17 GLY O O 1.612 -10.161 -6.956 1.00 . A A . 17 GLY O 1 1
19 48336 1 1 18 HIS C C 4.104 -11.183 -6.031 1.00 . A A . 18 HIS C 1 1
19 48337 1 1 18 HIS CA C 3.079 -12.312 -6.188 1.00 . A A . 18 HIS CA 1 1
19 48338 1 1 18 HIS CB C 3.789 -13.670 -6.166 1.00 . A A . 18 HIS CB 1 1
19 48339 1 1 18 HIS CD2 C 4.477 -14.067 -8.672 1.00 . A A . 18 HIS CD2 1 1
19 48340 1 1 18 HIS CE1 C 6.609 -13.739 -8.469 1.00 . A A . 18 HIS CE1 1 1
19 48341 1 1 18 HIS CG C 4.711 -13.776 -7.351 1.00 . A A . 18 HIS CG 1 1
19 48342 1 1 18 HIS H H 2.353 -12.899 -8.127 1.00 . A A . 18 HIS H 1 1
19 48343 1 1 18 HIS HA H 2.376 -12.265 -5.369 1.00 . A A . 18 HIS HA 1 1
19 48344 1 1 18 HIS HB2 H 4.360 -13.766 -5.255 1.00 . A A . 18 HIS HB2 1 1
19 48345 1 1 18 HIS HB3 H 3.054 -14.459 -6.213 1.00 . A A . 18 HIS HB3 1 1
19 48346 1 1 18 HIS HD1 H 6.567 -13.343 -6.427 1.00 . A A . 18 HIS HD1 1 1
19 48347 1 1 18 HIS HD2 H 3.509 -14.282 -9.100 1.00 . A A . 18 HIS HD2 1 1
19 48348 1 1 18 HIS HE1 H 7.661 -13.640 -8.691 1.00 . A A . 18 HIS HE1 1 1
19 48349 1 1 18 HIS N N 2.340 -12.168 -7.476 1.00 . A A . 18 HIS N 1 1
19 48350 1 1 18 HIS ND1 N 6.077 -13.570 -7.245 1.00 . A A . 18 HIS ND1 1 1
19 48351 1 1 18 HIS NE2 N 5.677 -14.043 -9.376 1.00 . A A . 18 HIS NE2 1 1
19 48352 1 1 18 HIS O O 4.058 -10.184 -6.723 1.00 . A A . 18 HIS O 1 1
19 48353 1 1 19 LEU C C 7.408 -10.839 -5.493 1.00 . A A . 19 LEU C 1 1
19 48354 1 1 19 LEU CA C 6.088 -10.308 -4.934 1.00 . A A . 19 LEU CA 1 1
19 48355 1 1 19 LEU CB C 6.249 -10.024 -3.438 1.00 . A A . 19 LEU CB 1 1
19 48356 1 1 19 LEU CD1 C 5.104 -8.911 -1.519 1.00 . A A . 19 LEU CD1 1 1
19 48357 1 1 19 LEU CD2 C 5.971 -7.542 -3.419 1.00 . A A . 19 LEU CD2 1 1
19 48358 1 1 19 LEU CG C 5.326 -8.875 -3.032 1.00 . A A . 19 LEU CG 1 1
19 48359 1 1 19 LEU H H 5.081 -12.176 -4.612 1.00 . A A . 19 LEU H 1 1
19 48360 1 1 19 LEU HA H 5.807 -9.404 -5.452 1.00 . A A . 19 LEU HA 1 1
19 48361 1 1 19 LEU HB2 H 5.992 -10.909 -2.875 1.00 . A A . 19 LEU HB2 1 1
19 48362 1 1 19 LEU HB3 H 7.273 -9.750 -3.232 1.00 . A A . 19 LEU HB3 1 1
19 48363 1 1 19 LEU HD11 H 6.036 -8.706 -1.013 1.00 . A A . 19 LEU HD11 1 1
19 48364 1 1 19 LEU HD12 H 4.746 -9.889 -1.231 1.00 . A A . 19 LEU HD12 1 1
19 48365 1 1 19 LEU HD13 H 4.374 -8.165 -1.245 1.00 . A A . 19 LEU HD13 1 1
19 48366 1 1 19 LEU HD21 H 5.874 -7.392 -4.484 1.00 . A A . 19 LEU HD21 1 1
19 48367 1 1 19 LEU HD22 H 7.017 -7.557 -3.151 1.00 . A A . 19 LEU HD22 1 1
19 48368 1 1 19 LEU HD23 H 5.477 -6.737 -2.896 1.00 . A A . 19 LEU HD23 1 1
19 48369 1 1 19 LEU HG H 4.378 -8.980 -3.538 1.00 . A A . 19 LEU HG 1 1
19 48370 1 1 19 LEU N N 5.043 -11.349 -5.135 1.00 . A A . 19 LEU N 1 1
19 48371 1 1 19 LEU O O 7.553 -12.029 -5.691 1.00 . A A . 19 LEU O 1 1
19 48372 1 1 20 PRO C C 10.594 -10.818 -5.181 1.00 . A A . 20 PRO C 1 1
19 48373 1 1 20 PRO CA C 9.696 -10.256 -6.285 1.00 . A A . 20 PRO CA 1 1
19 48374 1 1 20 PRO CB C 10.258 -8.936 -6.811 1.00 . A A . 20 PRO CB 1 1
19 48375 1 1 20 PRO CD C 8.246 -8.466 -5.510 1.00 . A A . 20 PRO CD 1 1
19 48376 1 1 20 PRO CG C 9.260 -7.849 -6.464 1.00 . A A . 20 PRO CG 1 1
19 48377 1 1 20 PRO HA H 9.615 -10.967 -7.093 1.00 . A A . 20 PRO HA 1 1
19 48378 1 1 20 PRO HB2 H 11.209 -8.728 -6.341 1.00 . A A . 20 PRO HB2 1 1
19 48379 1 1 20 PRO HB3 H 10.380 -8.989 -7.882 1.00 . A A . 20 PRO HB3 1 1
19 48380 1 1 20 PRO HD2 H 8.506 -8.218 -4.484 1.00 . A A . 20 PRO HD2 1 1
19 48381 1 1 20 PRO HD3 H 7.253 -8.116 -5.742 1.00 . A A . 20 PRO HD3 1 1
19 48382 1 1 20 PRO HG2 H 9.766 -7.025 -5.987 1.00 . A A . 20 PRO HG2 1 1
19 48383 1 1 20 PRO HG3 H 8.758 -7.509 -7.355 1.00 . A A . 20 PRO HG3 1 1
19 48384 1 1 20 PRO N N 8.336 -9.951 -5.733 1.00 . A A . 20 PRO N 1 1
19 48385 1 1 20 PRO O O 11.443 -11.653 -5.427 1.00 . A A . 20 PRO O 1 1
19 48386 1 1 21 TRP C C 10.432 -11.401 -1.720 1.00 . A A . 21 TRP C 1 1
19 48387 1 1 21 TRP CA C 11.295 -10.841 -2.856 1.00 . A A . 21 TRP CA 1 1
19 48388 1 1 21 TRP CB C 12.103 -9.659 -2.317 1.00 . A A . 21 TRP CB 1 1
19 48389 1 1 21 TRP CD1 C 10.390 -8.497 -0.864 1.00 . A A . 21 TRP CD1 1 1
19 48390 1 1 21 TRP CD2 C 10.856 -7.344 -2.739 1.00 . A A . 21 TRP CD2 1 1
19 48391 1 1 21 TRP CE2 C 9.887 -6.594 -2.029 1.00 . A A . 21 TRP CE2 1 1
19 48392 1 1 21 TRP CE3 C 11.324 -6.833 -3.963 1.00 . A A . 21 TRP CE3 1 1
19 48393 1 1 21 TRP CG C 11.159 -8.548 -1.977 1.00 . A A . 21 TRP CG 1 1
19 48394 1 1 21 TRP CH2 C 9.873 -4.889 -3.737 1.00 . A A . 21 TRP CH2 1 1
19 48395 1 1 21 TRP CZ2 C 9.398 -5.382 -2.518 1.00 . A A . 21 TRP CZ2 1 1
19 48396 1 1 21 TRP CZ3 C 10.834 -5.612 -4.457 1.00 . A A . 21 TRP CZ3 1 1
19 48397 1 1 21 TRP H H 9.764 -9.660 -3.786 1.00 . A A . 21 TRP H 1 1
19 48398 1 1 21 TRP HA H 11.967 -11.604 -3.218 1.00 . A A . 21 TRP HA 1 1
19 48399 1 1 21 TRP HB2 H 12.644 -9.962 -1.433 1.00 . A A . 21 TRP HB2 1 1
19 48400 1 1 21 TRP HB3 H 12.797 -9.323 -3.071 1.00 . A A . 21 TRP HB3 1 1
19 48401 1 1 21 TRP HD1 H 10.368 -9.240 -0.081 1.00 . A A . 21 TRP HD1 1 1
19 48402 1 1 21 TRP HE1 H 8.993 -7.064 -0.207 1.00 . A A . 21 TRP HE1 1 1
19 48403 1 1 21 TRP HE3 H 12.064 -7.382 -4.526 1.00 . A A . 21 TRP HE3 1 1
19 48404 1 1 21 TRP HH2 H 9.501 -3.952 -4.122 1.00 . A A . 21 TRP HH2 1 1
19 48405 1 1 21 TRP HZ2 H 8.657 -4.829 -1.959 1.00 . A A . 21 TRP HZ2 1 1
19 48406 1 1 21 TRP HZ3 H 11.200 -5.228 -5.399 1.00 . A A . 21 TRP HZ3 1 1
19 48407 1 1 21 TRP N N 10.433 -10.352 -3.970 1.00 . A A . 21 TRP N 1 1
19 48408 1 1 21 TRP NE1 N 9.633 -7.340 -0.896 1.00 . A A . 21 TRP NE1 1 1
19 48409 1 1 21 TRP O O 9.366 -10.896 -1.428 1.00 . A A . 21 TRP O 1 1
19 48410 1 1 22 HIS C C 10.617 -12.400 1.373 1.00 . A A . 22 HIS C 1 1
19 48411 1 1 22 HIS CA C 10.116 -13.015 0.062 1.00 . A A . 22 HIS CA 1 1
19 48412 1 1 22 HIS CB C 10.311 -14.533 0.098 1.00 . A A . 22 HIS CB 1 1
19 48413 1 1 22 HIS CD2 C 8.878 -15.944 1.791 1.00 . A A . 22 HIS CD2 1 1
19 48414 1 1 22 HIS CE1 C 6.958 -15.765 0.805 1.00 . A A . 22 HIS CE1 1 1
19 48415 1 1 22 HIS CG C 9.079 -15.183 0.666 1.00 . A A . 22 HIS CG 1 1
19 48416 1 1 22 HIS H H 11.758 -12.823 -1.322 1.00 . A A . 22 HIS H 1 1
19 48417 1 1 22 HIS HA H 9.067 -12.787 -0.066 1.00 . A A . 22 HIS HA 1 1
19 48418 1 1 22 HIS HB2 H 10.482 -14.898 -0.904 1.00 . A A . 22 HIS HB2 1 1
19 48419 1 1 22 HIS HB3 H 11.162 -14.772 0.719 1.00 . A A . 22 HIS HB3 1 1
19 48420 1 1 22 HIS HD1 H 7.643 -14.600 -0.778 1.00 . A A . 22 HIS HD1 1 1
19 48421 1 1 22 HIS HD2 H 9.644 -16.217 2.502 1.00 . A A . 22 HIS HD2 1 1
19 48422 1 1 22 HIS HE1 H 5.908 -15.860 0.570 1.00 . A A . 22 HIS HE1 1 1
19 48423 1 1 22 HIS N N 10.895 -12.434 -1.068 1.00 . A A . 22 HIS N 1 1
19 48424 1 1 22 HIS ND1 N 7.840 -15.082 0.052 1.00 . A A . 22 HIS ND1 1 1
19 48425 1 1 22 HIS NE2 N 7.538 -16.310 1.877 1.00 . A A . 22 HIS NE2 1 1
19 48426 1 1 22 HIS O O 11.596 -12.843 1.941 1.00 . A A . 22 HIS O 1 1
19 48427 1 1 23 LEU C C 9.235 -10.707 4.120 1.00 . A A . 23 LEU C 1 1
19 48428 1 1 23 LEU CA C 10.400 -10.724 3.119 1.00 . A A . 23 LEU CA 1 1
19 48429 1 1 23 LEU CB C 10.838 -9.285 2.818 1.00 . A A . 23 LEU CB 1 1
19 48430 1 1 23 LEU CD1 C 12.690 -9.307 4.501 1.00 . A A . 23 LEU CD1 1 1
19 48431 1 1 23 LEU CD2 C 11.650 -7.142 3.824 1.00 . A A . 23 LEU CD2 1 1
19 48432 1 1 23 LEU CG C 11.384 -8.628 4.090 1.00 . A A . 23 LEU CG 1 1
19 48433 1 1 23 LEU H H 9.173 -11.035 1.374 1.00 . A A . 23 LEU H 1 1
19 48434 1 1 23 LEU HA H 11.230 -11.272 3.535 1.00 . A A . 23 LEU HA 1 1
19 48435 1 1 23 LEU HB2 H 11.608 -9.296 2.061 1.00 . A A . 23 LEU HB2 1 1
19 48436 1 1 23 LEU HB3 H 9.991 -8.720 2.460 1.00 . A A . 23 LEU HB3 1 1
19 48437 1 1 23 LEU HD11 H 13.413 -9.207 3.706 1.00 . A A . 23 LEU HD11 1 1
19 48438 1 1 23 LEU HD12 H 12.508 -10.354 4.693 1.00 . A A . 23 LEU HD12 1 1
19 48439 1 1 23 LEU HD13 H 13.073 -8.840 5.396 1.00 . A A . 23 LEU HD13 1 1
19 48440 1 1 23 LEU HD21 H 11.555 -6.586 4.746 1.00 . A A . 23 LEU HD21 1 1
19 48441 1 1 23 LEU HD22 H 10.935 -6.771 3.105 1.00 . A A . 23 LEU HD22 1 1
19 48442 1 1 23 LEU HD23 H 12.649 -7.019 3.432 1.00 . A A . 23 LEU HD23 1 1
19 48443 1 1 23 LEU HG H 10.662 -8.729 4.886 1.00 . A A . 23 LEU HG 1 1
19 48444 1 1 23 LEU N N 9.958 -11.377 1.851 1.00 . A A . 23 LEU N 1 1
19 48445 1 1 23 LEU O O 8.318 -9.923 3.980 1.00 . A A . 23 LEU O 1 1
19 48446 1 1 24 PRO C C 8.278 -10.496 7.096 1.00 . A A . 24 PRO C 1 1
19 48447 1 1 24 PRO CA C 8.278 -11.731 6.191 1.00 . A A . 24 PRO CA 1 1
19 48448 1 1 24 PRO CB C 8.655 -12.972 6.996 1.00 . A A . 24 PRO CB 1 1
19 48449 1 1 24 PRO CD C 10.415 -12.566 5.333 1.00 . A A . 24 PRO CD 1 1
19 48450 1 1 24 PRO CG C 9.957 -13.507 6.441 1.00 . A A . 24 PRO CG 1 1
19 48451 1 1 24 PRO HA H 7.300 -11.865 5.755 1.00 . A A . 24 PRO HA 1 1
19 48452 1 1 24 PRO HB2 H 8.780 -12.709 8.038 1.00 . A A . 24 PRO HB2 1 1
19 48453 1 1 24 PRO HB3 H 7.885 -13.721 6.897 1.00 . A A . 24 PRO HB3 1 1
19 48454 1 1 24 PRO HD2 H 11.315 -12.052 5.636 1.00 . A A . 24 PRO HD2 1 1
19 48455 1 1 24 PRO HD3 H 10.596 -13.125 4.427 1.00 . A A . 24 PRO HD3 1 1
19 48456 1 1 24 PRO HG2 H 10.701 -13.543 7.225 1.00 . A A . 24 PRO HG2 1 1
19 48457 1 1 24 PRO HG3 H 9.803 -14.495 6.036 1.00 . A A . 24 PRO HG3 1 1
19 48458 1 1 24 PRO N N 9.306 -11.574 5.103 1.00 . A A . 24 PRO N 1 1
19 48459 1 1 24 PRO O O 7.242 -10.038 7.535 1.00 . A A . 24 PRO O 1 1
19 48460 1 1 25 ASP C C 8.716 -7.598 7.594 1.00 . A A . 25 ASP C 1 1
19 48461 1 1 25 ASP CA C 9.499 -8.741 8.245 1.00 . A A . 25 ASP CA 1 1
19 48462 1 1 25 ASP CB C 10.960 -8.322 8.424 1.00 . A A . 25 ASP CB 1 1
19 48463 1 1 25 ASP CG C 11.121 -7.585 9.755 1.00 . A A . 25 ASP CG 1 1
19 48464 1 1 25 ASP H H 10.255 -10.333 7.002 1.00 . A A . 25 ASP H 1 1
19 48465 1 1 25 ASP HA H 9.069 -8.969 9.209 1.00 . A A . 25 ASP HA 1 1
19 48466 1 1 25 ASP HB2 H 11.590 -9.200 8.420 1.00 . A A . 25 ASP HB2 1 1
19 48467 1 1 25 ASP HB3 H 11.249 -7.668 7.616 1.00 . A A . 25 ASP HB3 1 1
19 48468 1 1 25 ASP N N 9.433 -9.950 7.373 1.00 . A A . 25 ASP N 1 1
19 48469 1 1 25 ASP O O 8.210 -6.717 8.264 1.00 . A A . 25 ASP O 1 1
19 48470 1 1 25 ASP OD1 O 11.036 -8.234 10.784 1.00 . A A . 25 ASP OD1 1 1
19 48471 1 1 25 ASP OD2 O 11.327 -6.382 9.722 1.00 . A A . 25 ASP OD2 1 1
19 48472 1 1 26 ASP C C 6.360 -6.790 5.738 1.00 . A A . 26 ASP C 1 1
19 48473 1 1 26 ASP CA C 7.861 -6.524 5.597 1.00 . A A . 26 ASP CA 1 1
19 48474 1 1 26 ASP CB C 8.257 -6.500 4.117 1.00 . A A . 26 ASP CB 1 1
19 48475 1 1 26 ASP CG C 7.369 -5.515 3.353 1.00 . A A . 26 ASP CG 1 1
19 48476 1 1 26 ASP H H 9.023 -8.326 5.772 1.00 . A A . 26 ASP H 1 1
19 48477 1 1 26 ASP HA H 8.101 -5.573 6.050 1.00 . A A . 26 ASP HA 1 1
19 48478 1 1 26 ASP HB2 H 9.290 -6.195 4.028 1.00 . A A . 26 ASP HB2 1 1
19 48479 1 1 26 ASP HB3 H 8.138 -7.488 3.697 1.00 . A A . 26 ASP HB3 1 1
19 48480 1 1 26 ASP N N 8.611 -7.606 6.292 1.00 . A A . 26 ASP N 1 1
19 48481 1 1 26 ASP O O 5.589 -5.895 6.027 1.00 . A A . 26 ASP O 1 1
19 48482 1 1 26 ASP OD1 O 7.332 -4.354 3.734 1.00 . A A . 26 ASP OD1 1 1
19 48483 1 1 26 ASP OD2 O 6.728 -5.945 2.410 1.00 . A A . 26 ASP OD2 1 1
19 48484 1 1 27 LEU C C 3.995 -7.879 7.051 1.00 . A A . 27 LEU C 1 1
19 48485 1 1 27 LEU CA C 4.488 -8.335 5.676 1.00 . A A . 27 LEU CA 1 1
19 48486 1 1 27 LEU CB C 4.281 -9.844 5.531 1.00 . A A . 27 LEU CB 1 1
19 48487 1 1 27 LEU CD1 C 4.827 -11.753 4.015 1.00 . A A . 27 LEU CD1 1 1
19 48488 1 1 27 LEU CD2 C 3.274 -9.953 3.245 1.00 . A A . 27 LEU CD2 1 1
19 48489 1 1 27 LEU CG C 4.524 -10.255 4.077 1.00 . A A . 27 LEU CG 1 1
19 48490 1 1 27 LEU H H 6.576 -8.723 5.315 1.00 . A A . 27 LEU H 1 1
19 48491 1 1 27 LEU HA H 3.933 -7.819 4.905 1.00 . A A . 27 LEU HA 1 1
19 48492 1 1 27 LEU HB2 H 4.975 -10.365 6.174 1.00 . A A . 27 LEU HB2 1 1
19 48493 1 1 27 LEU HB3 H 3.270 -10.098 5.810 1.00 . A A . 27 LEU HB3 1 1
19 48494 1 1 27 LEU HD11 H 4.810 -12.081 2.986 1.00 . A A . 27 LEU HD11 1 1
19 48495 1 1 27 LEU HD12 H 4.082 -12.295 4.579 1.00 . A A . 27 LEU HD12 1 1
19 48496 1 1 27 LEU HD13 H 5.804 -11.940 4.436 1.00 . A A . 27 LEU HD13 1 1
19 48497 1 1 27 LEU HD21 H 3.568 -9.643 2.253 1.00 . A A . 27 LEU HD21 1 1
19 48498 1 1 27 LEU HD22 H 2.710 -9.162 3.716 1.00 . A A . 27 LEU HD22 1 1
19 48499 1 1 27 LEU HD23 H 2.663 -10.841 3.179 1.00 . A A . 27 LEU HD23 1 1
19 48500 1 1 27 LEU HG H 5.364 -9.701 3.683 1.00 . A A . 27 LEU HG 1 1
19 48501 1 1 27 LEU N N 5.939 -8.014 5.544 1.00 . A A . 27 LEU N 1 1
19 48502 1 1 27 LEU O O 2.919 -7.329 7.184 1.00 . A A . 27 LEU O 1 1
19 48503 1 1 28 HIS C C 4.216 -6.133 9.439 1.00 . A A . 28 HIS C 1 1
19 48504 1 1 28 HIS CA C 4.372 -7.654 9.437 1.00 . A A . 28 HIS CA 1 1
19 48505 1 1 28 HIS CB C 5.442 -8.061 10.451 1.00 . A A . 28 HIS CB 1 1
19 48506 1 1 28 HIS CD2 C 6.660 -10.389 10.414 1.00 . A A . 28 HIS CD2 1 1
19 48507 1 1 28 HIS CE1 C 4.913 -11.662 10.560 1.00 . A A . 28 HIS CE1 1 1
19 48508 1 1 28 HIS CG C 5.568 -9.560 10.473 1.00 . A A . 28 HIS CG 1 1
19 48509 1 1 28 HIS H H 5.652 -8.524 7.939 1.00 . A A . 28 HIS H 1 1
19 48510 1 1 28 HIS HA H 3.430 -8.115 9.696 1.00 . A A . 28 HIS HA 1 1
19 48511 1 1 28 HIS HB2 H 6.389 -7.624 10.171 1.00 . A A . 28 HIS HB2 1 1
19 48512 1 1 28 HIS HB3 H 5.160 -7.710 11.433 1.00 . A A . 28 HIS HB3 1 1
19 48513 1 1 28 HIS HD1 H 3.528 -10.110 10.626 1.00 . A A . 28 HIS HD1 1 1
19 48514 1 1 28 HIS HD2 H 7.686 -10.062 10.336 1.00 . A A . 28 HIS HD2 1 1
19 48515 1 1 28 HIS HE1 H 4.274 -12.530 10.622 1.00 . A A . 28 HIS HE1 1 1
19 48516 1 1 28 HIS N N 4.784 -8.089 8.072 1.00 . A A . 28 HIS N 1 1
19 48517 1 1 28 HIS ND1 N 4.464 -10.393 10.567 1.00 . A A . 28 HIS ND1 1 1
19 48518 1 1 28 HIS NE2 N 6.244 -11.716 10.469 1.00 . A A . 28 HIS NE2 1 1
19 48519 1 1 28 HIS O O 3.294 -5.592 10.019 1.00 . A A . 28 HIS O 1 1
19 48520 1 1 29 TYR C C 3.699 -3.567 8.037 1.00 . A A . 29 TYR C 1 1
19 48521 1 1 29 TYR CA C 5.013 -3.955 8.720 1.00 . A A . 29 TYR CA 1 1
19 48522 1 1 29 TYR CB C 6.191 -3.405 7.912 1.00 . A A . 29 TYR CB 1 1
19 48523 1 1 29 TYR CD1 C 6.509 -1.392 9.395 1.00 . A A . 29 TYR CD1 1 1
19 48524 1 1 29 TYR CD2 C 6.173 -1.049 7.018 1.00 . A A . 29 TYR CD2 1 1
19 48525 1 1 29 TYR CE1 C 6.605 -0.008 9.582 1.00 . A A . 29 TYR CE1 1 1
19 48526 1 1 29 TYR CE2 C 6.268 0.335 7.204 1.00 . A A . 29 TYR CE2 1 1
19 48527 1 1 29 TYR CG C 6.293 -1.913 8.114 1.00 . A A . 29 TYR CG 1 1
19 48528 1 1 29 TYR CZ C 6.485 0.856 8.486 1.00 . A A . 29 TYR CZ 1 1
19 48529 1 1 29 TYR H H 5.835 -5.906 8.310 1.00 . A A . 29 TYR H 1 1
19 48530 1 1 29 TYR HA H 5.037 -3.549 9.720 1.00 . A A . 29 TYR HA 1 1
19 48531 1 1 29 TYR HB2 H 7.105 -3.876 8.244 1.00 . A A . 29 TYR HB2 1 1
19 48532 1 1 29 TYR HB3 H 6.038 -3.616 6.864 1.00 . A A . 29 TYR HB3 1 1
19 48533 1 1 29 TYR HD1 H 6.601 -2.058 10.240 1.00 . A A . 29 TYR HD1 1 1
19 48534 1 1 29 TYR HD2 H 6.006 -1.451 6.030 1.00 . A A . 29 TYR HD2 1 1
19 48535 1 1 29 TYR HE1 H 6.772 0.394 10.570 1.00 . A A . 29 TYR HE1 1 1
19 48536 1 1 29 TYR HE2 H 6.176 1.002 6.359 1.00 . A A . 29 TYR HE2 1 1
19 48537 1 1 29 TYR HH H 7.113 2.579 7.956 1.00 . A A . 29 TYR HH 1 1
19 48538 1 1 29 TYR N N 5.108 -5.442 8.779 1.00 . A A . 29 TYR N 1 1
19 48539 1 1 29 TYR O O 3.094 -2.561 8.352 1.00 . A A . 29 TYR O 1 1
19 48540 1 1 29 TYR OH O 6.580 2.220 8.669 1.00 . A A . 29 TYR OH 1 1
19 48541 1 1 30 PHE C C 0.802 -4.281 7.332 1.00 . A A . 30 PHE C 1 1
19 48542 1 1 30 PHE CA C 1.986 -4.063 6.386 1.00 . A A . 30 PHE CA 1 1
19 48543 1 1 30 PHE CB C 1.850 -4.993 5.176 1.00 . A A . 30 PHE CB 1 1
19 48544 1 1 30 PHE CD1 C 0.243 -3.404 4.059 1.00 . A A . 30 PHE CD1 1 1
19 48545 1 1 30 PHE CD2 C -0.346 -5.751 4.193 1.00 . A A . 30 PHE CD2 1 1
19 48546 1 1 30 PHE CE1 C -0.961 -3.139 3.397 1.00 . A A . 30 PHE CE1 1 1
19 48547 1 1 30 PHE CE2 C -1.550 -5.486 3.529 1.00 . A A . 30 PHE CE2 1 1
19 48548 1 1 30 PHE CG C 0.551 -4.709 4.458 1.00 . A A . 30 PHE CG 1 1
19 48549 1 1 30 PHE CZ C -1.856 -4.180 3.131 1.00 . A A . 30 PHE CZ 1 1
19 48550 1 1 30 PHE H H 3.772 -5.169 6.874 1.00 . A A . 30 PHE H 1 1
19 48551 1 1 30 PHE HA H 1.996 -3.036 6.052 1.00 . A A . 30 PHE HA 1 1
19 48552 1 1 30 PHE HB2 H 2.677 -4.827 4.501 1.00 . A A . 30 PHE HB2 1 1
19 48553 1 1 30 PHE HB3 H 1.859 -6.020 5.509 1.00 . A A . 30 PHE HB3 1 1
19 48554 1 1 30 PHE HD1 H 0.935 -2.602 4.263 1.00 . A A . 30 PHE HD1 1 1
19 48555 1 1 30 PHE HD2 H -0.109 -6.759 4.499 1.00 . A A . 30 PHE HD2 1 1
19 48556 1 1 30 PHE HE1 H -1.197 -2.131 3.089 1.00 . A A . 30 PHE HE1 1 1
19 48557 1 1 30 PHE HE2 H -2.242 -6.288 3.325 1.00 . A A . 30 PHE HE2 1 1
19 48558 1 1 30 PHE HZ H -2.783 -3.975 2.619 1.00 . A A . 30 PHE HZ 1 1
19 48559 1 1 30 PHE N N 3.259 -4.366 7.102 1.00 . A A . 30 PHE N 1 1
19 48560 1 1 30 PHE O O -0.062 -3.437 7.464 1.00 . A A . 30 PHE O 1 1
19 48561 1 1 31 ARG C C -0.357 -4.695 10.075 1.00 . A A . 31 ARG C 1 1
19 48562 1 1 31 ARG CA C -0.375 -5.693 8.914 1.00 . A A . 31 ARG CA 1 1
19 48563 1 1 31 ARG CB C -0.224 -7.115 9.458 1.00 . A A . 31 ARG CB 1 1
19 48564 1 1 31 ARG CD C -1.136 -8.669 11.182 1.00 . A A . 31 ARG CD 1 1
19 48565 1 1 31 ARG CG C -1.474 -7.507 10.247 1.00 . A A . 31 ARG CG 1 1
19 48566 1 1 31 ARG CZ C 0.842 -8.834 12.615 1.00 . A A . 31 ARG CZ 1 1
19 48567 1 1 31 ARG H H 1.457 -6.081 7.862 1.00 . A A . 31 ARG H 1 1
19 48568 1 1 31 ARG HA H -1.311 -5.610 8.382 1.00 . A A . 31 ARG HA 1 1
19 48569 1 1 31 ARG HB2 H -0.088 -7.801 8.635 1.00 . A A . 31 ARG HB2 1 1
19 48570 1 1 31 ARG HB3 H 0.637 -7.160 10.109 1.00 . A A . 31 ARG HB3 1 1
19 48571 1 1 31 ARG HD2 H -2.046 -9.066 11.607 1.00 . A A . 31 ARG HD2 1 1
19 48572 1 1 31 ARG HD3 H -0.634 -9.441 10.623 1.00 . A A . 31 ARG HD3 1 1
19 48573 1 1 31 ARG HE H -0.475 -7.347 12.742 1.00 . A A . 31 ARG HE 1 1
19 48574 1 1 31 ARG HG2 H -1.814 -6.661 10.828 1.00 . A A . 31 ARG HG2 1 1
19 48575 1 1 31 ARG HG3 H -2.252 -7.811 9.562 1.00 . A A . 31 ARG HG3 1 1
19 48576 1 1 31 ARG HH11 H 0.600 -10.326 11.292 1.00 . A A . 31 ARG HH11 1 1
19 48577 1 1 31 ARG HH12 H 2.006 -10.433 12.291 1.00 . A A . 31 ARG HH12 1 1
19 48578 1 1 31 ARG HH21 H 1.354 -7.518 14.034 1.00 . A A . 31 ARG HH21 1 1
19 48579 1 1 31 ARG HH22 H 2.431 -8.860 13.832 1.00 . A A . 31 ARG HH22 1 1
19 48580 1 1 31 ARG N N 0.753 -5.410 7.984 1.00 . A A . 31 ARG N 1 1
19 48581 1 1 31 ARG NE N -0.245 -8.178 12.276 1.00 . A A . 31 ARG NE 1 1
19 48582 1 1 31 ARG NH1 N 1.173 -9.952 12.018 1.00 . A A . 31 ARG NH1 1 1
19 48583 1 1 31 ARG NH2 N 1.601 -8.368 13.568 1.00 . A A . 31 ARG NH2 1 1
19 48584 1 1 31 ARG O O -1.387 -4.218 10.508 1.00 . A A . 31 ARG O 1 1
19 48585 1 1 32 ALA C C 0.572 -2.005 11.258 1.00 . A A . 32 ALA C 1 1
19 48586 1 1 32 ALA CA C 0.890 -3.429 11.730 1.00 . A A . 32 ALA CA 1 1
19 48587 1 1 32 ALA CB C 2.304 -3.464 12.312 1.00 . A A . 32 ALA CB 1 1
19 48588 1 1 32 ALA H H 1.622 -4.789 10.229 1.00 . A A . 32 ALA H 1 1
19 48589 1 1 32 ALA HA H 0.185 -3.719 12.494 1.00 . A A . 32 ALA HA 1 1
19 48590 1 1 32 ALA HB1 H 2.312 -2.965 13.270 1.00 . A A . 32 ALA HB1 1 1
19 48591 1 1 32 ALA HB2 H 2.983 -2.961 11.639 1.00 . A A . 32 ALA HB2 1 1
19 48592 1 1 32 ALA HB3 H 2.616 -4.490 12.439 1.00 . A A . 32 ALA HB3 1 1
19 48593 1 1 32 ALA N N 0.804 -4.385 10.588 1.00 . A A . 32 ALA N 1 1
19 48594 1 1 32 ALA O O -0.098 -1.253 11.938 1.00 . A A . 32 ALA O 1 1
19 48595 1 1 33 GLN C C -0.667 -0.080 9.194 1.00 . A A . 33 GLN C 1 1
19 48596 1 1 33 GLN CA C 0.803 -0.241 9.604 1.00 . A A . 33 GLN CA 1 1
19 48597 1 1 33 GLN CB C 1.698 0.029 8.393 1.00 . A A . 33 GLN CB 1 1
19 48598 1 1 33 GLN CD C 3.250 1.643 9.505 1.00 . A A . 33 GLN CD 1 1
19 48599 1 1 33 GLN CG C 3.137 0.259 8.862 1.00 . A A . 33 GLN CG 1 1
19 48600 1 1 33 GLN H H 1.612 -2.241 9.583 1.00 . A A . 33 GLN H 1 1
19 48601 1 1 33 GLN HA H 1.035 0.471 10.382 1.00 . A A . 33 GLN HA 1 1
19 48602 1 1 33 GLN HB2 H 1.667 -0.820 7.726 1.00 . A A . 33 GLN HB2 1 1
19 48603 1 1 33 GLN HB3 H 1.346 0.908 7.874 1.00 . A A . 33 GLN HB3 1 1
19 48604 1 1 33 GLN HE21 H 2.429 2.584 7.962 1.00 . A A . 33 GLN HE21 1 1
19 48605 1 1 33 GLN HE22 H 2.888 3.579 9.259 1.00 . A A . 33 GLN HE22 1 1
19 48606 1 1 33 GLN HG2 H 3.405 -0.498 9.584 1.00 . A A . 33 GLN HG2 1 1
19 48607 1 1 33 GLN HG3 H 3.805 0.203 8.015 1.00 . A A . 33 GLN HG3 1 1
19 48608 1 1 33 GLN N N 1.062 -1.623 10.109 1.00 . A A . 33 GLN N 1 1
19 48609 1 1 33 GLN NE2 N 2.820 2.689 8.855 1.00 . A A . 33 GLN NE2 1 1
19 48610 1 1 33 GLN O O -1.134 1.020 8.970 1.00 . A A . 33 GLN O 1 1
19 48611 1 1 33 GLN OE1 O 3.736 1.773 10.611 1.00 . A A . 33 GLN OE1 1 1
19 48612 1 1 34 THR C C -3.749 -1.571 9.769 1.00 . A A . 34 THR C 1 1
19 48613 1 1 34 THR CA C -2.828 -1.042 8.665 1.00 . A A . 34 THR CA 1 1
19 48614 1 1 34 THR CB C -3.052 -1.851 7.385 1.00 . A A . 34 THR CB 1 1
19 48615 1 1 34 THR CG2 C -2.125 -1.336 6.284 1.00 . A A . 34 THR CG2 1 1
19 48616 1 1 34 THR H H -1.000 -2.037 9.247 1.00 . A A . 34 THR H 1 1
19 48617 1 1 34 THR HA H -3.061 -0.005 8.474 1.00 . A A . 34 THR HA 1 1
19 48618 1 1 34 THR HB H -4.077 -1.745 7.066 1.00 . A A . 34 THR HB 1 1
19 48619 1 1 34 THR HG1 H -1.827 -3.311 7.775 1.00 . A A . 34 THR HG1 1 1
19 48620 1 1 34 THR HG21 H -2.662 -0.636 5.660 1.00 . A A . 34 THR HG21 1 1
19 48621 1 1 34 THR HG22 H -1.783 -2.166 5.683 1.00 . A A . 34 THR HG22 1 1
19 48622 1 1 34 THR HG23 H -1.275 -0.840 6.731 1.00 . A A . 34 THR HG23 1 1
19 48623 1 1 34 THR N N -1.397 -1.158 9.078 1.00 . A A . 34 THR N 1 1
19 48624 1 1 34 THR O O -4.835 -2.047 9.502 1.00 . A A . 34 THR O 1 1
19 48625 1 1 34 THR OG1 O -2.774 -3.221 7.639 1.00 . A A . 34 THR OG1 1 1
19 48626 1 1 35 VAL C C -5.229 -0.940 12.501 1.00 . A A . 35 VAL C 1 1
19 48627 1 1 35 VAL CA C -4.193 -2.000 12.113 1.00 . A A . 35 VAL CA 1 1
19 48628 1 1 35 VAL CB C -3.326 -2.333 13.330 1.00 . A A . 35 VAL CB 1 1
19 48629 1 1 35 VAL CG1 C -2.300 -3.397 12.943 1.00 . A A . 35 VAL CG1 1 1
19 48630 1 1 35 VAL CG2 C -2.597 -1.072 13.807 1.00 . A A . 35 VAL CG2 1 1
19 48631 1 1 35 VAL H H -2.451 -1.112 11.203 1.00 . A A . 35 VAL H 1 1
19 48632 1 1 35 VAL HA H -4.705 -2.893 11.787 1.00 . A A . 35 VAL HA 1 1
19 48633 1 1 35 VAL HB H -3.953 -2.711 14.124 1.00 . A A . 35 VAL HB 1 1
19 48634 1 1 35 VAL HG11 H -1.540 -2.951 12.321 1.00 . A A . 35 VAL HG11 1 1
19 48635 1 1 35 VAL HG12 H -2.792 -4.190 12.399 1.00 . A A . 35 VAL HG12 1 1
19 48636 1 1 35 VAL HG13 H -1.845 -3.801 13.836 1.00 . A A . 35 VAL HG13 1 1
19 48637 1 1 35 VAL HG21 H -2.601 -0.333 13.019 1.00 . A A . 35 VAL HG21 1 1
19 48638 1 1 35 VAL HG22 H -1.578 -1.319 14.065 1.00 . A A . 35 VAL HG22 1 1
19 48639 1 1 35 VAL HG23 H -3.101 -0.674 14.676 1.00 . A A . 35 VAL HG23 1 1
19 48640 1 1 35 VAL N N -3.330 -1.495 11.004 1.00 . A A . 35 VAL N 1 1
19 48641 1 1 35 VAL O O -4.891 0.146 12.932 1.00 . A A . 35 VAL O 1 1
19 48642 1 1 36 GLY C C -7.668 0.823 11.678 1.00 . A A . 36 GLY C 1 1
19 48643 1 1 36 GLY CA C -7.556 -0.282 12.733 1.00 . A A . 36 GLY CA 1 1
19 48644 1 1 36 GLY H H -6.730 -2.142 12.020 1.00 . A A . 36 GLY H 1 1
19 48645 1 1 36 GLY HA2 H -8.500 -0.801 12.810 1.00 . A A . 36 GLY HA2 1 1
19 48646 1 1 36 GLY HA3 H -7.315 0.163 13.687 1.00 . A A . 36 GLY HA3 1 1
19 48647 1 1 36 GLY N N -6.488 -1.256 12.362 1.00 . A A . 36 GLY N 1 1
19 48648 1 1 36 GLY O O -8.303 1.834 11.903 1.00 . A A . 36 GLY O 1 1
19 48649 1 1 37 LYS C C -7.834 1.146 8.240 1.00 . A A . 37 LYS C 1 1
19 48650 1 1 37 LYS CA C -7.136 1.707 9.483 1.00 . A A . 37 LYS CA 1 1
19 48651 1 1 37 LYS CB C -5.724 2.163 9.113 1.00 . A A . 37 LYS CB 1 1
19 48652 1 1 37 LYS CD C -3.705 2.549 10.542 1.00 . A A . 37 LYS CD 1 1
19 48653 1 1 37 LYS CE C -2.835 3.772 10.844 1.00 . A A . 37 LYS CE 1 1
19 48654 1 1 37 LYS CG C -5.140 3.000 10.256 1.00 . A A . 37 LYS CG 1 1
19 48655 1 1 37 LYS H H -6.535 -0.162 10.372 1.00 . A A . 37 LYS H 1 1
19 48656 1 1 37 LYS HA H -7.698 2.548 9.861 1.00 . A A . 37 LYS HA 1 1
19 48657 1 1 37 LYS HB2 H -5.100 1.298 8.942 1.00 . A A . 37 LYS HB2 1 1
19 48658 1 1 37 LYS HB3 H -5.763 2.762 8.216 1.00 . A A . 37 LYS HB3 1 1
19 48659 1 1 37 LYS HD2 H -3.700 1.884 11.394 1.00 . A A . 37 LYS HD2 1 1
19 48660 1 1 37 LYS HD3 H -3.310 2.033 9.680 1.00 . A A . 37 LYS HD3 1 1
19 48661 1 1 37 LYS HE2 H -1.800 3.534 10.647 1.00 . A A . 37 LYS HE2 1 1
19 48662 1 1 37 LYS HE3 H -3.141 4.595 10.215 1.00 . A A . 37 LYS HE3 1 1
19 48663 1 1 37 LYS HG2 H -5.142 4.043 9.975 1.00 . A A . 37 LYS HG2 1 1
19 48664 1 1 37 LYS HG3 H -5.740 2.866 11.144 1.00 . A A . 37 LYS HG3 1 1
19 48665 1 1 37 LYS HZ1 H -3.830 4.761 12.382 1.00 . A A . 37 LYS HZ1 1 1
19 48666 1 1 37 LYS HZ2 H -2.146 4.669 12.592 1.00 . A A . 37 LYS HZ2 1 1
19 48667 1 1 37 LYS HZ3 H -3.114 3.297 12.852 1.00 . A A . 37 LYS HZ3 1 1
19 48668 1 1 37 LYS N N -7.056 0.651 10.535 1.00 . A A . 37 LYS N 1 1
19 48669 1 1 37 LYS NZ N -2.993 4.153 12.275 1.00 . A A . 37 LYS NZ 1 1
19 48670 1 1 37 LYS O O -8.015 -0.049 8.105 1.00 . A A . 37 LYS O 1 1
19 48671 1 1 38 ILE C C -7.862 1.136 5.053 1.00 . A A . 38 ILE C 1 1
19 48672 1 1 38 ILE CA C -8.914 1.519 6.096 1.00 . A A . 38 ILE CA 1 1
19 48673 1 1 38 ILE CB C -9.804 2.628 5.532 1.00 . A A . 38 ILE CB 1 1
19 48674 1 1 38 ILE CD1 C -11.552 4.322 6.090 1.00 . A A . 38 ILE CD1 1 1
19 48675 1 1 38 ILE CG1 C -10.746 3.137 6.626 1.00 . A A . 38 ILE CG1 1 1
19 48676 1 1 38 ILE CG2 C -10.629 2.077 4.367 1.00 . A A . 38 ILE CG2 1 1
19 48677 1 1 38 ILE H H -8.076 2.960 7.461 1.00 . A A . 38 ILE H 1 1
19 48678 1 1 38 ILE HA H -9.519 0.655 6.331 1.00 . A A . 38 ILE HA 1 1
19 48679 1 1 38 ILE HB H -9.184 3.441 5.180 1.00 . A A . 38 ILE HB 1 1
19 48680 1 1 38 ILE HD11 H -10.893 4.999 5.568 1.00 . A A . 38 ILE HD11 1 1
19 48681 1 1 38 ILE HD12 H -12.023 4.840 6.913 1.00 . A A . 38 ILE HD12 1 1
19 48682 1 1 38 ILE HD13 H -12.310 3.963 5.410 1.00 . A A . 38 ILE HD13 1 1
19 48683 1 1 38 ILE HG12 H -11.419 2.344 6.919 1.00 . A A . 38 ILE HG12 1 1
19 48684 1 1 38 ILE HG13 H -10.168 3.454 7.480 1.00 . A A . 38 ILE HG13 1 1
19 48685 1 1 38 ILE HG21 H -9.966 1.756 3.577 1.00 . A A . 38 ILE HG21 1 1
19 48686 1 1 38 ILE HG22 H -11.286 2.849 3.995 1.00 . A A . 38 ILE HG22 1 1
19 48687 1 1 38 ILE HG23 H -11.216 1.237 4.708 1.00 . A A . 38 ILE HG23 1 1
19 48688 1 1 38 ILE N N -8.230 2.001 7.331 1.00 . A A . 38 ILE N 1 1
19 48689 1 1 38 ILE O O -7.000 1.921 4.716 1.00 . A A . 38 ILE O 1 1
19 48690 1 1 39 MET C C -7.540 -0.446 2.133 1.00 . A A . 39 MET C 1 1
19 48691 1 1 39 MET CA C -6.922 -0.506 3.532 1.00 . A A . 39 MET CA 1 1
19 48692 1 1 39 MET CB C -6.498 -1.944 3.839 1.00 . A A . 39 MET CB 1 1
19 48693 1 1 39 MET CE C -6.863 -4.363 1.714 1.00 . A A . 39 MET CE 1 1
19 48694 1 1 39 MET CG C -5.402 -2.382 2.865 1.00 . A A . 39 MET CG 1 1
19 48695 1 1 39 MET H H -8.626 -0.681 4.840 1.00 . A A . 39 MET H 1 1
19 48696 1 1 39 MET HA H -6.058 0.140 3.573 1.00 . A A . 39 MET HA 1 1
19 48697 1 1 39 MET HB2 H -6.124 -2.000 4.851 1.00 . A A . 39 MET HB2 1 1
19 48698 1 1 39 MET HB3 H -7.350 -2.598 3.735 1.00 . A A . 39 MET HB3 1 1
19 48699 1 1 39 MET HE1 H -6.566 -4.608 0.705 1.00 . A A . 39 MET HE1 1 1
19 48700 1 1 39 MET HE2 H -7.414 -3.437 1.709 1.00 . A A . 39 MET HE2 1 1
19 48701 1 1 39 MET HE3 H -7.490 -5.150 2.110 1.00 . A A . 39 MET HE3 1 1
19 48702 1 1 39 MET HG2 H -5.596 -1.960 1.890 1.00 . A A . 39 MET HG2 1 1
19 48703 1 1 39 MET HG3 H -4.443 -2.038 3.223 1.00 . A A . 39 MET HG3 1 1
19 48704 1 1 39 MET N N -7.923 -0.065 4.548 1.00 . A A . 39 MET N 1 1
19 48705 1 1 39 MET O O -8.343 -1.282 1.766 1.00 . A A . 39 MET O 1 1
19 48706 1 1 39 MET SD S -5.391 -4.189 2.750 1.00 . A A . 39 MET SD 1 1
19 48707 1 1 40 VAL C C -6.844 -0.097 -1.017 1.00 . A A . 40 VAL C 1 1
19 48708 1 1 40 VAL CA C -7.746 0.644 -0.025 1.00 . A A . 40 VAL CA 1 1
19 48709 1 1 40 VAL CB C -7.843 2.117 -0.426 1.00 . A A . 40 VAL CB 1 1
19 48710 1 1 40 VAL CG1 C -8.526 2.234 -1.791 1.00 . A A . 40 VAL CG1 1 1
19 48711 1 1 40 VAL CG2 C -8.662 2.878 0.621 1.00 . A A . 40 VAL CG2 1 1
19 48712 1 1 40 VAL H H -6.533 1.205 1.663 1.00 . A A . 40 VAL H 1 1
19 48713 1 1 40 VAL HA H -8.732 0.203 -0.040 1.00 . A A . 40 VAL HA 1 1
19 48714 1 1 40 VAL HB H -6.850 2.537 -0.483 1.00 . A A . 40 VAL HB 1 1
19 48715 1 1 40 VAL HG11 H -7.782 2.431 -2.549 1.00 . A A . 40 VAL HG11 1 1
19 48716 1 1 40 VAL HG12 H -9.240 3.044 -1.770 1.00 . A A . 40 VAL HG12 1 1
19 48717 1 1 40 VAL HG13 H -9.036 1.310 -2.020 1.00 . A A . 40 VAL HG13 1 1
19 48718 1 1 40 VAL HG21 H -8.488 2.449 1.596 1.00 . A A . 40 VAL HG21 1 1
19 48719 1 1 40 VAL HG22 H -9.712 2.806 0.378 1.00 . A A . 40 VAL HG22 1 1
19 48720 1 1 40 VAL HG23 H -8.364 3.916 0.626 1.00 . A A . 40 VAL HG23 1 1
19 48721 1 1 40 VAL N N -7.175 0.535 1.348 1.00 . A A . 40 VAL N 1 1
19 48722 1 1 40 VAL O O -5.671 0.212 -1.172 1.00 . A A . 40 VAL O 1 1
19 48723 1 1 41 VAL C C -7.256 -1.816 -4.041 1.00 . A A . 41 VAL C 1 1
19 48724 1 1 41 VAL CA C -6.577 -1.847 -2.672 1.00 . A A . 41 VAL CA 1 1
19 48725 1 1 41 VAL CB C -6.446 -3.301 -2.208 1.00 . A A . 41 VAL CB 1 1
19 48726 1 1 41 VAL CG1 C -5.419 -3.385 -1.080 1.00 . A A . 41 VAL CG1 1 1
19 48727 1 1 41 VAL CG2 C -7.802 -3.808 -1.706 1.00 . A A . 41 VAL CG2 1 1
19 48728 1 1 41 VAL H H -8.329 -1.302 -1.549 1.00 . A A . 41 VAL H 1 1
19 48729 1 1 41 VAL HA H -5.595 -1.407 -2.747 1.00 . A A . 41 VAL HA 1 1
19 48730 1 1 41 VAL HB H -6.117 -3.912 -3.036 1.00 . A A . 41 VAL HB 1 1
19 48731 1 1 41 VAL HG11 H -5.295 -4.415 -0.783 1.00 . A A . 41 VAL HG11 1 1
19 48732 1 1 41 VAL HG12 H -5.761 -2.805 -0.237 1.00 . A A . 41 VAL HG12 1 1
19 48733 1 1 41 VAL HG13 H -4.474 -2.995 -1.427 1.00 . A A . 41 VAL HG13 1 1
19 48734 1 1 41 VAL HG21 H -7.829 -3.757 -0.627 1.00 . A A . 41 VAL HG21 1 1
19 48735 1 1 41 VAL HG22 H -7.941 -4.831 -2.022 1.00 . A A . 41 VAL HG22 1 1
19 48736 1 1 41 VAL HG23 H -8.591 -3.195 -2.115 1.00 . A A . 41 VAL HG23 1 1
19 48737 1 1 41 VAL N N -7.386 -1.076 -1.690 1.00 . A A . 41 VAL N 1 1
19 48738 1 1 41 VAL O O -8.265 -1.164 -4.237 1.00 . A A . 41 VAL O 1 1
19 48739 1 1 42 GLY C C -7.836 -4.004 -6.624 1.00 . A A . 42 GLY C 1 1
19 48740 1 1 42 GLY CA C -7.335 -2.587 -6.337 1.00 . A A . 42 GLY CA 1 1
19 48741 1 1 42 GLY H H -5.931 -3.086 -4.785 1.00 . A A . 42 GLY H 1 1
19 48742 1 1 42 GLY HA2 H -8.162 -1.893 -6.381 1.00 . A A . 42 GLY HA2 1 1
19 48743 1 1 42 GLY HA3 H -6.596 -2.315 -7.072 1.00 . A A . 42 GLY HA3 1 1
19 48744 1 1 42 GLY N N -6.723 -2.545 -4.981 1.00 . A A . 42 GLY N 1 1
19 48745 1 1 42 GLY O O -7.271 -4.976 -6.162 1.00 . A A . 42 GLY O 1 1
19 48746 1 1 43 ARG C C -8.365 -6.456 -8.091 1.00 . A A . 43 ARG C 1 1
19 48747 1 1 43 ARG CA C -9.472 -5.471 -7.691 1.00 . A A . 43 ARG CA 1 1
19 48748 1 1 43 ARG CB C -10.463 -5.333 -8.850 1.00 . A A . 43 ARG CB 1 1
19 48749 1 1 43 ARG CD C -10.605 -7.259 -10.442 1.00 . A A . 43 ARG CD 1 1
19 48750 1 1 43 ARG CG C -11.131 -6.684 -9.124 1.00 . A A . 43 ARG CG 1 1
19 48751 1 1 43 ARG CZ C -11.132 -6.917 -12.800 1.00 . A A . 43 ARG CZ 1 1
19 48752 1 1 43 ARG H H -9.349 -3.322 -7.715 1.00 . A A . 43 ARG H 1 1
19 48753 1 1 43 ARG HA H -9.991 -5.853 -6.825 1.00 . A A . 43 ARG HA 1 1
19 48754 1 1 43 ARG HB2 H -11.216 -4.604 -8.592 1.00 . A A . 43 ARG HB2 1 1
19 48755 1 1 43 ARG HB3 H -9.937 -5.007 -9.735 1.00 . A A . 43 ARG HB3 1 1
19 48756 1 1 43 ARG HD2 H -9.526 -7.239 -10.438 1.00 . A A . 43 ARG HD2 1 1
19 48757 1 1 43 ARG HD3 H -10.946 -8.277 -10.550 1.00 . A A . 43 ARG HD3 1 1
19 48758 1 1 43 ARG HE H -11.443 -5.530 -11.411 1.00 . A A . 43 ARG HE 1 1
19 48759 1 1 43 ARG HG2 H -10.908 -7.368 -8.318 1.00 . A A . 43 ARG HG2 1 1
19 48760 1 1 43 ARG HG3 H -12.200 -6.548 -9.195 1.00 . A A . 43 ARG HG3 1 1
19 48761 1 1 43 ARG HH11 H -10.340 -8.698 -12.316 1.00 . A A . 43 ARG HH11 1 1
19 48762 1 1 43 ARG HH12 H -10.715 -8.475 -13.990 1.00 . A A . 43 ARG HH12 1 1
19 48763 1 1 43 ARG HH21 H -11.916 -5.253 -13.588 1.00 . A A . 43 ARG HH21 1 1
19 48764 1 1 43 ARG HH22 H -11.603 -6.537 -14.708 1.00 . A A . 43 ARG HH22 1 1
19 48765 1 1 43 ARG N N -8.903 -4.124 -7.372 1.00 . A A . 43 ARG N 1 1
19 48766 1 1 43 ARG NE N -11.115 -6.438 -11.579 1.00 . A A . 43 ARG NE 1 1
19 48767 1 1 43 ARG NH1 N -10.694 -8.124 -13.054 1.00 . A A . 43 ARG NH1 1 1
19 48768 1 1 43 ARG NH2 N -11.585 -6.178 -13.775 1.00 . A A . 43 ARG NH2 1 1
19 48769 1 1 43 ARG O O -8.507 -7.652 -7.928 1.00 . A A . 43 ARG O 1 1
19 48770 1 1 44 ARG C C -5.399 -7.360 -7.782 1.00 . A A . 44 ARG C 1 1
19 48771 1 1 44 ARG CA C -6.172 -6.895 -9.021 1.00 . A A . 44 ARG CA 1 1
19 48772 1 1 44 ARG CB C -5.219 -6.162 -9.968 1.00 . A A . 44 ARG CB 1 1
19 48773 1 1 44 ARG CD C -4.757 -5.567 -12.348 1.00 . A A . 44 ARG CD 1 1
19 48774 1 1 44 ARG CG C -5.664 -6.375 -11.417 1.00 . A A . 44 ARG CG 1 1
19 48775 1 1 44 ARG CZ C -5.824 -5.812 -14.531 1.00 . A A . 44 ARG CZ 1 1
19 48776 1 1 44 ARG H H -7.164 -5.007 -8.744 1.00 . A A . 44 ARG H 1 1
19 48777 1 1 44 ARG HA H -6.592 -7.753 -9.526 1.00 . A A . 44 ARG HA 1 1
19 48778 1 1 44 ARG HB2 H -5.231 -5.106 -9.741 1.00 . A A . 44 ARG HB2 1 1
19 48779 1 1 44 ARG HB3 H -4.219 -6.547 -9.841 1.00 . A A . 44 ARG HB3 1 1
19 48780 1 1 44 ARG HD2 H -5.076 -4.535 -12.357 1.00 . A A . 44 ARG HD2 1 1
19 48781 1 1 44 ARG HD3 H -3.738 -5.623 -11.993 1.00 . A A . 44 ARG HD3 1 1
19 48782 1 1 44 ARG HE H -4.125 -6.725 -14.049 1.00 . A A . 44 ARG HE 1 1
19 48783 1 1 44 ARG HG2 H -5.594 -7.424 -11.665 1.00 . A A . 44 ARG HG2 1 1
19 48784 1 1 44 ARG HG3 H -6.684 -6.043 -11.534 1.00 . A A . 44 ARG HG3 1 1
19 48785 1 1 44 ARG HH11 H -6.768 -4.631 -13.210 1.00 . A A . 44 ARG HH11 1 1
19 48786 1 1 44 ARG HH12 H -7.529 -4.783 -14.755 1.00 . A A . 44 ARG HH12 1 1
19 48787 1 1 44 ARG HH21 H -5.126 -6.910 -16.052 1.00 . A A . 44 ARG HH21 1 1
19 48788 1 1 44 ARG HH22 H -6.608 -6.066 -16.355 1.00 . A A . 44 ARG HH22 1 1
19 48789 1 1 44 ARG N N -7.270 -5.973 -8.614 1.00 . A A . 44 ARG N 1 1
19 48790 1 1 44 ARG NE N -4.831 -6.125 -13.731 1.00 . A A . 44 ARG NE 1 1
19 48791 1 1 44 ARG NH1 N -6.781 -5.013 -14.133 1.00 . A A . 44 ARG NH1 1 1
19 48792 1 1 44 ARG NH2 N -5.855 -6.301 -15.740 1.00 . A A . 44 ARG NH2 1 1
19 48793 1 1 44 ARG O O -5.084 -8.526 -7.637 1.00 . A A . 44 ARG O 1 1
19 48794 1 1 45 THR C C -5.221 -7.657 -4.726 1.00 . A A . 45 THR C 1 1
19 48795 1 1 45 THR CA C -4.324 -6.849 -5.666 1.00 . A A . 45 THR CA 1 1
19 48796 1 1 45 THR CB C -3.833 -5.595 -4.940 1.00 . A A . 45 THR CB 1 1
19 48797 1 1 45 THR CG2 C -2.772 -5.988 -3.908 1.00 . A A . 45 THR CG2 1 1
19 48798 1 1 45 THR H H -5.345 -5.521 -7.027 1.00 . A A . 45 THR H 1 1
19 48799 1 1 45 THR HA H -3.475 -7.450 -5.953 1.00 . A A . 45 THR HA 1 1
19 48800 1 1 45 THR HB H -4.661 -5.122 -4.436 1.00 . A A . 45 THR HB 1 1
19 48801 1 1 45 THR HG1 H -2.648 -5.179 -6.426 1.00 . A A . 45 THR HG1 1 1
19 48802 1 1 45 THR HG21 H -2.565 -5.145 -3.266 1.00 . A A . 45 THR HG21 1 1
19 48803 1 1 45 THR HG22 H -1.867 -6.284 -4.417 1.00 . A A . 45 THR HG22 1 1
19 48804 1 1 45 THR HG23 H -3.135 -6.813 -3.311 1.00 . A A . 45 THR HG23 1 1
19 48805 1 1 45 THR N N -5.085 -6.457 -6.890 1.00 . A A . 45 THR N 1 1
19 48806 1 1 45 THR O O -4.842 -8.711 -4.258 1.00 . A A . 45 THR O 1 1
19 48807 1 1 45 THR OG1 O -3.271 -4.692 -5.882 1.00 . A A . 45 THR OG1 1 1
19 48808 1 1 46 TYR C C -7.479 -9.364 -4.016 1.00 . A A . 46 TYR C 1 1
19 48809 1 1 46 TYR CA C -7.314 -7.924 -3.521 1.00 . A A . 46 TYR CA 1 1
19 48810 1 1 46 TYR CB C -8.681 -7.240 -3.478 1.00 . A A . 46 TYR CB 1 1
19 48811 1 1 46 TYR CD1 C -9.254 -7.128 -1.023 1.00 . A A . 46 TYR CD1 1 1
19 48812 1 1 46 TYR CD2 C -10.361 -8.785 -2.404 1.00 . A A . 46 TYR CD2 1 1
19 48813 1 1 46 TYR CE1 C -9.967 -7.580 0.092 1.00 . A A . 46 TYR CE1 1 1
19 48814 1 1 46 TYR CE2 C -11.075 -9.236 -1.288 1.00 . A A . 46 TYR CE2 1 1
19 48815 1 1 46 TYR CG C -9.450 -7.730 -2.272 1.00 . A A . 46 TYR CG 1 1
19 48816 1 1 46 TYR CZ C -10.878 -8.634 -0.040 1.00 . A A . 46 TYR CZ 1 1
19 48817 1 1 46 TYR H H -6.688 -6.320 -4.825 1.00 . A A . 46 TYR H 1 1
19 48818 1 1 46 TYR HA H -6.889 -7.935 -2.528 1.00 . A A . 46 TYR HA 1 1
19 48819 1 1 46 TYR HB2 H -8.547 -6.171 -3.410 1.00 . A A . 46 TYR HB2 1 1
19 48820 1 1 46 TYR HB3 H -9.232 -7.478 -4.376 1.00 . A A . 46 TYR HB3 1 1
19 48821 1 1 46 TYR HD1 H -8.551 -6.315 -0.921 1.00 . A A . 46 TYR HD1 1 1
19 48822 1 1 46 TYR HD2 H -10.513 -9.249 -3.367 1.00 . A A . 46 TYR HD2 1 1
19 48823 1 1 46 TYR HE1 H -9.815 -7.115 1.055 1.00 . A A . 46 TYR HE1 1 1
19 48824 1 1 46 TYR HE2 H -11.777 -10.050 -1.389 1.00 . A A . 46 TYR HE2 1 1
19 48825 1 1 46 TYR HH H -11.101 -9.814 1.445 1.00 . A A . 46 TYR HH 1 1
19 48826 1 1 46 TYR N N -6.403 -7.175 -4.440 1.00 . A A . 46 TYR N 1 1
19 48827 1 1 46 TYR O O -7.501 -10.298 -3.239 1.00 . A A . 46 TYR O 1 1
19 48828 1 1 46 TYR OH O -11.584 -9.078 1.060 1.00 . A A . 46 TYR OH 1 1
19 48829 1 1 47 GLU C C -6.393 -11.657 -5.794 1.00 . A A . 47 GLU C 1 1
19 48830 1 1 47 GLU CA C -7.740 -10.929 -5.850 1.00 . A A . 47 GLU CA 1 1
19 48831 1 1 47 GLU CB C -8.225 -10.853 -7.299 1.00 . A A . 47 GLU CB 1 1
19 48832 1 1 47 GLU CD C -10.237 -10.463 -8.731 1.00 . A A . 47 GLU CD 1 1
19 48833 1 1 47 GLU CG C -9.755 -10.806 -7.321 1.00 . A A . 47 GLU CG 1 1
19 48834 1 1 47 GLU H H -7.559 -8.783 -5.914 1.00 . A A . 47 GLU H 1 1
19 48835 1 1 47 GLU HA H -8.464 -11.469 -5.257 1.00 . A A . 47 GLU HA 1 1
19 48836 1 1 47 GLU HB2 H -7.829 -9.962 -7.765 1.00 . A A . 47 GLU HB2 1 1
19 48837 1 1 47 GLU HB3 H -7.886 -11.724 -7.839 1.00 . A A . 47 GLU HB3 1 1
19 48838 1 1 47 GLU HG2 H -10.148 -11.768 -7.029 1.00 . A A . 47 GLU HG2 1 1
19 48839 1 1 47 GLU HG3 H -10.101 -10.051 -6.631 1.00 . A A . 47 GLU HG3 1 1
19 48840 1 1 47 GLU N N -7.585 -9.550 -5.305 1.00 . A A . 47 GLU N 1 1
19 48841 1 1 47 GLU O O -6.329 -12.869 -5.864 1.00 . A A . 47 GLU O 1 1
19 48842 1 1 47 GLU OE1 O -9.662 -10.979 -9.675 1.00 . A A . 47 GLU OE1 1 1
19 48843 1 1 47 GLU OE2 O -11.174 -9.690 -8.843 1.00 . A A . 47 GLU OE2 1 1
19 48844 1 1 48 SER C C -3.569 -11.755 -4.119 1.00 . A A . 48 SER C 1 1
19 48845 1 1 48 SER CA C -3.973 -11.575 -5.588 1.00 . A A . 48 SER CA 1 1
19 48846 1 1 48 SER CB C -2.944 -10.693 -6.296 1.00 . A A . 48 SER CB 1 1
19 48847 1 1 48 SER H H -5.391 -9.953 -5.597 1.00 . A A . 48 SER H 1 1
19 48848 1 1 48 SER HA H -4.014 -12.540 -6.071 1.00 . A A . 48 SER HA 1 1
19 48849 1 1 48 SER HB2 H -3.333 -10.376 -7.249 1.00 . A A . 48 SER HB2 1 1
19 48850 1 1 48 SER HB3 H -2.737 -9.823 -5.687 1.00 . A A . 48 SER HB3 1 1
19 48851 1 1 48 SER HG H -1.494 -11.826 -5.663 1.00 . A A . 48 SER HG 1 1
19 48852 1 1 48 SER N N -5.315 -10.927 -5.659 1.00 . A A . 48 SER N 1 1
19 48853 1 1 48 SER O O -2.735 -12.577 -3.794 1.00 . A A . 48 SER O 1 1
19 48854 1 1 48 SER OG O -1.751 -11.438 -6.503 1.00 . A A . 48 SER OG 1 1
19 48855 1 1 49 PHE C C -3.867 -12.573 -1.343 1.00 . A A . 49 PHE C 1 1
19 48856 1 1 49 PHE CA C -3.815 -11.100 -1.780 1.00 . A A . 49 PHE CA 1 1
19 48857 1 1 49 PHE CB C -4.847 -10.309 -0.966 1.00 . A A . 49 PHE CB 1 1
19 48858 1 1 49 PHE CD1 C -3.559 -8.956 0.725 1.00 . A A . 49 PHE CD1 1 1
19 48859 1 1 49 PHE CD2 C -4.420 -7.838 -1.245 1.00 . A A . 49 PHE CD2 1 1
19 48860 1 1 49 PHE CE1 C -3.022 -7.748 1.178 1.00 . A A . 49 PHE CE1 1 1
19 48861 1 1 49 PHE CE2 C -3.884 -6.627 -0.789 1.00 . A A . 49 PHE CE2 1 1
19 48862 1 1 49 PHE CG C -4.257 -9.003 -0.487 1.00 . A A . 49 PHE CG 1 1
19 48863 1 1 49 PHE CZ C -3.185 -6.582 0.422 1.00 . A A . 49 PHE CZ 1 1
19 48864 1 1 49 PHE H H -4.819 -10.330 -3.522 1.00 . A A . 49 PHE H 1 1
19 48865 1 1 49 PHE HA H -2.829 -10.699 -1.605 1.00 . A A . 49 PHE HA 1 1
19 48866 1 1 49 PHE HB2 H -5.709 -10.106 -1.583 1.00 . A A . 49 PHE HB2 1 1
19 48867 1 1 49 PHE HB3 H -5.150 -10.895 -0.112 1.00 . A A . 49 PHE HB3 1 1
19 48868 1 1 49 PHE HD1 H -3.436 -9.852 1.311 1.00 . A A . 49 PHE HD1 1 1
19 48869 1 1 49 PHE HD2 H -4.958 -7.873 -2.180 1.00 . A A . 49 PHE HD2 1 1
19 48870 1 1 49 PHE HE1 H -2.488 -7.715 2.115 1.00 . A A . 49 PHE HE1 1 1
19 48871 1 1 49 PHE HE2 H -4.009 -5.728 -1.374 1.00 . A A . 49 PHE HE2 1 1
19 48872 1 1 49 PHE HZ H -2.771 -5.649 0.773 1.00 . A A . 49 PHE HZ 1 1
19 48873 1 1 49 PHE N N -4.154 -10.988 -3.232 1.00 . A A . 49 PHE N 1 1
19 48874 1 1 49 PHE O O -4.599 -13.356 -1.913 1.00 . A A . 49 PHE O 1 1
19 48875 1 1 50 PRO C C -4.138 -14.454 1.287 1.00 . A A . 50 PRO C 1 1
19 48876 1 1 50 PRO CA C -3.002 -14.269 0.277 1.00 . A A . 50 PRO CA 1 1
19 48877 1 1 50 PRO CB C -1.651 -14.327 0.985 1.00 . A A . 50 PRO CB 1 1
19 48878 1 1 50 PRO CD C -2.163 -11.998 0.420 1.00 . A A . 50 PRO CD 1 1
19 48879 1 1 50 PRO CG C -1.133 -12.906 1.085 1.00 . A A . 50 PRO CG 1 1
19 48880 1 1 50 PRO HA H -3.052 -15.027 -0.490 1.00 . A A . 50 PRO HA 1 1
19 48881 1 1 50 PRO HB2 H -1.771 -14.748 1.974 1.00 . A A . 50 PRO HB2 1 1
19 48882 1 1 50 PRO HB3 H -0.960 -14.926 0.411 1.00 . A A . 50 PRO HB3 1 1
19 48883 1 1 50 PRO HD2 H -2.704 -11.444 1.172 1.00 . A A . 50 PRO HD2 1 1
19 48884 1 1 50 PRO HD3 H -1.676 -11.322 -0.264 1.00 . A A . 50 PRO HD3 1 1
19 48885 1 1 50 PRO HG2 H -1.014 -12.631 2.125 1.00 . A A . 50 PRO HG2 1 1
19 48886 1 1 50 PRO HG3 H -0.189 -12.820 0.571 1.00 . A A . 50 PRO HG3 1 1
19 48887 1 1 50 PRO N N -3.099 -12.902 -0.332 1.00 . A A . 50 PRO N 1 1
19 48888 1 1 50 PRO O O -4.922 -15.378 1.194 1.00 . A A . 50 PRO O 1 1
19 48889 1 1 51 LYS C C -6.281 -12.504 3.109 1.00 . A A . 51 LYS C 1 1
19 48890 1 1 51 LYS CA C -5.316 -13.682 3.268 1.00 . A A . 51 LYS CA 1 1
19 48891 1 1 51 LYS CB C -4.701 -13.650 4.669 1.00 . A A . 51 LYS CB 1 1
19 48892 1 1 51 LYS CD C -5.379 -13.854 7.066 1.00 . A A . 51 LYS CD 1 1
19 48893 1 1 51 LYS CE C -4.352 -14.740 7.774 1.00 . A A . 51 LYS CE 1 1
19 48894 1 1 51 LYS CG C -5.620 -14.381 5.649 1.00 . A A . 51 LYS CG 1 1
19 48895 1 1 51 LYS H H -3.588 -12.837 2.300 1.00 . A A . 51 LYS H 1 1
19 48896 1 1 51 LYS HA H -5.851 -14.610 3.129 1.00 . A A . 51 LYS HA 1 1
19 48897 1 1 51 LYS HB2 H -3.735 -14.134 4.649 1.00 . A A . 51 LYS HB2 1 1
19 48898 1 1 51 LYS HB3 H -4.583 -12.625 4.987 1.00 . A A . 51 LYS HB3 1 1
19 48899 1 1 51 LYS HD2 H -5.007 -12.841 7.014 1.00 . A A . 51 LYS HD2 1 1
19 48900 1 1 51 LYS HD3 H -6.307 -13.869 7.618 1.00 . A A . 51 LYS HD3 1 1
19 48901 1 1 51 LYS HE2 H -4.652 -15.774 7.692 1.00 . A A . 51 LYS HE2 1 1
19 48902 1 1 51 LYS HE3 H -3.385 -14.608 7.313 1.00 . A A . 51 LYS HE3 1 1
19 48903 1 1 51 LYS HG2 H -6.650 -14.212 5.371 1.00 . A A . 51 LYS HG2 1 1
19 48904 1 1 51 LYS HG3 H -5.407 -15.439 5.621 1.00 . A A . 51 LYS HG3 1 1
19 48905 1 1 51 LYS HZ1 H -4.205 -13.323 9.293 1.00 . A A . 51 LYS HZ1 1 1
19 48906 1 1 51 LYS HZ2 H -3.434 -14.796 9.642 1.00 . A A . 51 LYS HZ2 1 1
19 48907 1 1 51 LYS HZ3 H -5.128 -14.685 9.706 1.00 . A A . 51 LYS HZ3 1 1
19 48908 1 1 51 LYS N N -4.232 -13.573 2.249 1.00 . A A . 51 LYS N 1 1
19 48909 1 1 51 LYS NZ N -4.274 -14.357 9.212 1.00 . A A . 51 LYS NZ 1 1
19 48910 1 1 51 LYS O O -5.904 -11.358 3.264 1.00 . A A . 51 LYS O 1 1
19 48911 1 1 52 ARG C C -9.825 -12.041 3.324 1.00 . A A . 52 ARG C 1 1
19 48912 1 1 52 ARG CA C -8.509 -11.665 2.632 1.00 . A A . 52 ARG CA 1 1
19 48913 1 1 52 ARG CB C -8.792 -11.427 1.142 1.00 . A A . 52 ARG CB 1 1
19 48914 1 1 52 ARG CD C -7.453 -12.581 -0.625 1.00 . A A . 52 ARG CD 1 1
19 48915 1 1 52 ARG CG C -7.483 -11.401 0.348 1.00 . A A . 52 ARG CG 1 1
19 48916 1 1 52 ARG CZ C -8.646 -13.247 -2.644 1.00 . A A . 52 ARG CZ 1 1
19 48917 1 1 52 ARG H H -7.804 -13.705 2.680 1.00 . A A . 52 ARG H 1 1
19 48918 1 1 52 ARG HA H -8.110 -10.764 3.070 1.00 . A A . 52 ARG HA 1 1
19 48919 1 1 52 ARG HB2 H -9.424 -12.218 0.768 1.00 . A A . 52 ARG HB2 1 1
19 48920 1 1 52 ARG HB3 H -9.298 -10.480 1.023 1.00 . A A . 52 ARG HB3 1 1
19 48921 1 1 52 ARG HD2 H -6.502 -12.601 -1.136 1.00 . A A . 52 ARG HD2 1 1
19 48922 1 1 52 ARG HD3 H -7.588 -13.503 -0.078 1.00 . A A . 52 ARG HD3 1 1
19 48923 1 1 52 ARG HE H -9.208 -11.709 -1.516 1.00 . A A . 52 ARG HE 1 1
19 48924 1 1 52 ARG HG2 H -7.420 -10.476 -0.207 1.00 . A A . 52 ARG HG2 1 1
19 48925 1 1 52 ARG HG3 H -6.647 -11.471 1.023 1.00 . A A . 52 ARG HG3 1 1
19 48926 1 1 52 ARG HH11 H -7.036 -14.340 -2.153 1.00 . A A . 52 ARG HH11 1 1
19 48927 1 1 52 ARG HH12 H -7.865 -14.831 -3.591 1.00 . A A . 52 ARG HH12 1 1
19 48928 1 1 52 ARG HH21 H -10.278 -12.356 -3.385 1.00 . A A . 52 ARG HH21 1 1
19 48929 1 1 52 ARG HH22 H -9.692 -13.714 -4.286 1.00 . A A . 52 ARG HH22 1 1
19 48930 1 1 52 ARG N N -7.523 -12.774 2.799 1.00 . A A . 52 ARG N 1 1
19 48931 1 1 52 ARG NE N -8.551 -12.429 -1.623 1.00 . A A . 52 ARG NE 1 1
19 48932 1 1 52 ARG NH1 N -7.781 -14.215 -2.808 1.00 . A A . 52 ARG NH1 1 1
19 48933 1 1 52 ARG NH2 N -9.614 -13.094 -3.505 1.00 . A A . 52 ARG NH2 1 1
19 48934 1 1 52 ARG O O -10.337 -13.123 3.118 1.00 . A A . 52 ARG O 1 1
19 48935 1 1 53 PRO C C -8.846 -9.866 5.628 1.00 . A A . 53 PRO C 1 1
19 48936 1 1 53 PRO CA C -9.787 -9.772 4.424 1.00 . A A . 53 PRO CA 1 1
19 48937 1 1 53 PRO CB C -10.990 -8.900 4.770 1.00 . A A . 53 PRO CB 1 1
19 48938 1 1 53 PRO CD C -11.642 -11.263 4.858 1.00 . A A . 53 PRO CD 1 1
19 48939 1 1 53 PRO CG C -12.143 -9.837 5.083 1.00 . A A . 53 PRO CG 1 1
19 48940 1 1 53 PRO HA H -9.270 -9.368 3.568 1.00 . A A . 53 PRO HA 1 1
19 48941 1 1 53 PRO HB2 H -10.765 -8.287 5.632 1.00 . A A . 53 PRO HB2 1 1
19 48942 1 1 53 PRO HB3 H -11.248 -8.275 3.929 1.00 . A A . 53 PRO HB3 1 1
19 48943 1 1 53 PRO HD2 H -11.479 -11.754 5.807 1.00 . A A . 53 PRO HD2 1 1
19 48944 1 1 53 PRO HD3 H -12.352 -11.819 4.265 1.00 . A A . 53 PRO HD3 1 1
19 48945 1 1 53 PRO HG2 H -12.450 -9.710 6.112 1.00 . A A . 53 PRO HG2 1 1
19 48946 1 1 53 PRO HG3 H -12.972 -9.636 4.423 1.00 . A A . 53 PRO HG3 1 1
19 48947 1 1 53 PRO N N -10.348 -11.131 4.112 1.00 . A A . 53 PRO N 1 1
19 48948 1 1 53 PRO O O -8.697 -10.913 6.228 1.00 . A A . 53 PRO O 1 1
19 48949 1 1 54 LEU C C -8.136 -8.834 8.458 1.00 . A A . 54 LEU C 1 1
19 48950 1 1 54 LEU CA C -7.301 -8.815 7.170 1.00 . A A . 54 LEU CA 1 1
19 48951 1 1 54 LEU CB C -6.401 -7.579 7.164 1.00 . A A . 54 LEU CB 1 1
19 48952 1 1 54 LEU CD1 C -5.223 -6.224 5.427 1.00 . A A . 54 LEU CD1 1 1
19 48953 1 1 54 LEU CD2 C -4.123 -8.248 6.392 1.00 . A A . 54 LEU CD2 1 1
19 48954 1 1 54 LEU CG C -5.458 -7.638 5.961 1.00 . A A . 54 LEU CG 1 1
19 48955 1 1 54 LEU H H -8.361 -7.945 5.501 1.00 . A A . 54 LEU H 1 1
19 48956 1 1 54 LEU HA H -6.692 -9.706 7.121 1.00 . A A . 54 LEU HA 1 1
19 48957 1 1 54 LEU HB2 H -7.010 -6.690 7.103 1.00 . A A . 54 LEU HB2 1 1
19 48958 1 1 54 LEU HB3 H -5.819 -7.556 8.072 1.00 . A A . 54 LEU HB3 1 1
19 48959 1 1 54 LEU HD11 H -4.217 -6.147 5.040 1.00 . A A . 54 LEU HD11 1 1
19 48960 1 1 54 LEU HD12 H -5.354 -5.511 6.228 1.00 . A A . 54 LEU HD12 1 1
19 48961 1 1 54 LEU HD13 H -5.930 -6.014 4.638 1.00 . A A . 54 LEU HD13 1 1
19 48962 1 1 54 LEU HD21 H -3.740 -7.710 7.247 1.00 . A A . 54 LEU HD21 1 1
19 48963 1 1 54 LEU HD22 H -3.417 -8.180 5.578 1.00 . A A . 54 LEU HD22 1 1
19 48964 1 1 54 LEU HD23 H -4.269 -9.285 6.655 1.00 . A A . 54 LEU HD23 1 1
19 48965 1 1 54 LEU HG H -5.901 -8.246 5.185 1.00 . A A . 54 LEU HG 1 1
19 48966 1 1 54 LEU N N -8.218 -8.780 5.995 1.00 . A A . 54 LEU N 1 1
19 48967 1 1 54 LEU O O -9.185 -8.224 8.518 1.00 . A A . 54 LEU O 1 1
19 48968 1 1 55 PRO C C -8.278 -8.375 11.572 1.00 . A A . 55 PRO C 1 1
19 48969 1 1 55 PRO CA C -8.300 -9.699 10.800 1.00 . A A . 55 PRO CA 1 1
19 48970 1 1 55 PRO CB C -7.509 -10.759 11.560 1.00 . A A . 55 PRO CB 1 1
19 48971 1 1 55 PRO CD C -6.355 -10.310 9.438 1.00 . A A . 55 PRO CD 1 1
19 48972 1 1 55 PRO CG C -6.292 -11.112 10.733 1.00 . A A . 55 PRO CG 1 1
19 48973 1 1 55 PRO HA H -9.320 -10.030 10.674 1.00 . A A . 55 PRO HA 1 1
19 48974 1 1 55 PRO HB2 H -7.200 -10.369 12.520 1.00 . A A . 55 PRO HB2 1 1
19 48975 1 1 55 PRO HB3 H -8.118 -11.639 11.701 1.00 . A A . 55 PRO HB3 1 1
19 48976 1 1 55 PRO HD2 H -5.517 -9.630 9.386 1.00 . A A . 55 PRO HD2 1 1
19 48977 1 1 55 PRO HD3 H -6.340 -10.978 8.591 1.00 . A A . 55 PRO HD3 1 1
19 48978 1 1 55 PRO HG2 H -5.394 -10.859 11.279 1.00 . A A . 55 PRO HG2 1 1
19 48979 1 1 55 PRO HG3 H -6.297 -12.167 10.505 1.00 . A A . 55 PRO HG3 1 1
19 48980 1 1 55 PRO N N -7.648 -9.537 9.452 1.00 . A A . 55 PRO N 1 1
19 48981 1 1 55 PRO O O -7.286 -7.672 11.595 1.00 . A A . 55 PRO O 1 1
19 48982 1 1 56 GLU C C -8.928 -5.592 12.188 1.00 . A A . 56 GLU C 1 1
19 48983 1 1 56 GLU CA C -9.433 -6.780 13.015 1.00 . A A . 56 GLU CA 1 1
19 48984 1 1 56 GLU CB C -8.570 -6.928 14.270 1.00 . A A . 56 GLU CB 1 1
19 48985 1 1 56 GLU CD C -9.902 -6.998 16.387 1.00 . A A . 56 GLU CD 1 1
19 48986 1 1 56 GLU CG C -9.278 -7.843 15.274 1.00 . A A . 56 GLU CG 1 1
19 48987 1 1 56 GLU H H -10.143 -8.642 12.194 1.00 . A A . 56 GLU H 1 1
19 48988 1 1 56 GLU HA H -10.457 -6.598 13.309 1.00 . A A . 56 GLU HA 1 1
19 48989 1 1 56 GLU HB2 H -7.616 -7.357 14.001 1.00 . A A . 56 GLU HB2 1 1
19 48990 1 1 56 GLU HB3 H -8.415 -5.957 14.717 1.00 . A A . 56 GLU HB3 1 1
19 48991 1 1 56 GLU HG2 H -10.053 -8.402 14.769 1.00 . A A . 56 GLU HG2 1 1
19 48992 1 1 56 GLU HG3 H -8.562 -8.527 15.704 1.00 . A A . 56 GLU HG3 1 1
19 48993 1 1 56 GLU N N -9.367 -8.044 12.219 1.00 . A A . 56 GLU N 1 1
19 48994 1 1 56 GLU O O -8.308 -4.685 12.707 1.00 . A A . 56 GLU O 1 1
19 48995 1 1 56 GLU OE1 O -9.165 -6.560 17.255 1.00 . A A . 56 GLU OE1 1 1
19 48996 1 1 56 GLU OE2 O -11.106 -6.805 16.353 1.00 . A A . 56 GLU OE2 1 1
19 48997 1 1 57 ARG C C -9.783 -4.135 8.997 1.00 . A A . 57 ARG C 1 1
19 48998 1 1 57 ARG CA C -8.727 -4.455 10.057 1.00 . A A . 57 ARG CA 1 1
19 48999 1 1 57 ARG CB C -7.418 -4.841 9.371 1.00 . A A . 57 ARG CB 1 1
19 49000 1 1 57 ARG CD C -5.117 -5.696 9.833 1.00 . A A . 57 ARG CD 1 1
19 49001 1 1 57 ARG CG C -6.308 -4.938 10.417 1.00 . A A . 57 ARG CG 1 1
19 49002 1 1 57 ARG CZ C -4.598 -7.049 11.796 1.00 . A A . 57 ARG CZ 1 1
19 49003 1 1 57 ARG H H -9.693 -6.326 10.513 1.00 . A A . 57 ARG H 1 1
19 49004 1 1 57 ARG HA H -8.565 -3.585 10.675 1.00 . A A . 57 ARG HA 1 1
19 49005 1 1 57 ARG HB2 H -7.537 -5.796 8.879 1.00 . A A . 57 ARG HB2 1 1
19 49006 1 1 57 ARG HB3 H -7.158 -4.089 8.641 1.00 . A A . 57 ARG HB3 1 1
19 49007 1 1 57 ARG HD2 H -5.285 -5.871 8.781 1.00 . A A . 57 ARG HD2 1 1
19 49008 1 1 57 ARG HD3 H -4.220 -5.110 9.961 1.00 . A A . 57 ARG HD3 1 1
19 49009 1 1 57 ARG HE H -5.134 -7.837 10.051 1.00 . A A . 57 ARG HE 1 1
19 49010 1 1 57 ARG HG2 H -5.998 -3.944 10.704 1.00 . A A . 57 ARG HG2 1 1
19 49011 1 1 57 ARG HG3 H -6.675 -5.464 11.284 1.00 . A A . 57 ARG HG3 1 1
19 49012 1 1 57 ARG HH11 H -4.467 -5.060 12.024 1.00 . A A . 57 ARG HH11 1 1
19 49013 1 1 57 ARG HH12 H -4.090 -6.000 13.426 1.00 . A A . 57 ARG HH12 1 1
19 49014 1 1 57 ARG HH21 H -4.644 -9.049 11.882 1.00 . A A . 57 ARG HH21 1 1
19 49015 1 1 57 ARG HH22 H -4.189 -8.246 13.348 1.00 . A A . 57 ARG HH22 1 1
19 49016 1 1 57 ARG N N -9.190 -5.587 10.908 1.00 . A A . 57 ARG N 1 1
19 49017 1 1 57 ARG NE N -4.963 -7.003 10.536 1.00 . A A . 57 ARG NE 1 1
19 49018 1 1 57 ARG NH1 N -4.367 -5.949 12.466 1.00 . A A . 57 ARG NH1 1 1
19 49019 1 1 57 ARG NH2 N -4.467 -8.204 12.388 1.00 . A A . 57 ARG NH2 1 1
19 49020 1 1 57 ARG O O -10.306 -5.016 8.342 1.00 . A A . 57 ARG O 1 1
19 49021 1 1 58 THR C C -10.423 -2.343 6.444 1.00 . A A . 58 THR C 1 1
19 49022 1 1 58 THR CA C -11.111 -2.493 7.801 1.00 . A A . 58 THR CA 1 1
19 49023 1 1 58 THR CB C -11.757 -1.163 8.196 1.00 . A A . 58 THR CB 1 1
19 49024 1 1 58 THR CG2 C -13.049 -0.966 7.402 1.00 . A A . 58 THR CG2 1 1
19 49025 1 1 58 THR H H -9.656 -2.186 9.359 1.00 . A A . 58 THR H 1 1
19 49026 1 1 58 THR HA H -11.869 -3.260 7.738 1.00 . A A . 58 THR HA 1 1
19 49027 1 1 58 THR HB H -11.078 -0.353 7.978 1.00 . A A . 58 THR HB 1 1
19 49028 1 1 58 THR HG1 H -12.699 -1.865 9.746 1.00 . A A . 58 THR HG1 1 1
19 49029 1 1 58 THR HG21 H -12.869 -1.190 6.361 1.00 . A A . 58 THR HG21 1 1
19 49030 1 1 58 THR HG22 H -13.378 0.058 7.498 1.00 . A A . 58 THR HG22 1 1
19 49031 1 1 58 THR HG23 H -13.812 -1.627 7.786 1.00 . A A . 58 THR HG23 1 1
19 49032 1 1 58 THR N N -10.095 -2.878 8.822 1.00 . A A . 58 THR N 1 1
19 49033 1 1 58 THR O O -9.459 -1.615 6.304 1.00 . A A . 58 THR O 1 1
19 49034 1 1 58 THR OG1 O -12.049 -1.176 9.587 1.00 . A A . 58 THR OG1 1 1
19 49035 1 1 59 ASN C C -11.313 -2.588 3.047 1.00 . A A . 59 ASN C 1 1
19 49036 1 1 59 ASN CA C -10.262 -2.942 4.102 1.00 . A A . 59 ASN CA 1 1
19 49037 1 1 59 ASN CB C -9.618 -4.288 3.762 1.00 . A A . 59 ASN CB 1 1
19 49038 1 1 59 ASN CG C -8.750 -4.745 4.940 1.00 . A A . 59 ASN CG 1 1
19 49039 1 1 59 ASN H H -11.670 -3.626 5.584 1.00 . A A . 59 ASN H 1 1
19 49040 1 1 59 ASN HA H -9.501 -2.177 4.119 1.00 . A A . 59 ASN HA 1 1
19 49041 1 1 59 ASN HB2 H -10.390 -5.020 3.576 1.00 . A A . 59 ASN HB2 1 1
19 49042 1 1 59 ASN HB3 H -9.003 -4.181 2.883 1.00 . A A . 59 ASN HB3 1 1
19 49043 1 1 59 ASN HD21 H -10.141 -5.953 5.679 1.00 . A A . 59 ASN HD21 1 1
19 49044 1 1 59 ASN HD22 H -8.688 -5.899 6.554 1.00 . A A . 59 ASN HD22 1 1
19 49045 1 1 59 ASN N N -10.901 -3.035 5.446 1.00 . A A . 59 ASN N 1 1
19 49046 1 1 59 ASN ND2 N -9.233 -5.605 5.794 1.00 . A A . 59 ASN ND2 1 1
19 49047 1 1 59 ASN O O -12.455 -2.992 3.135 1.00 . A A . 59 ASN O 1 1
19 49048 1 1 59 ASN OD1 O -7.625 -4.309 5.087 1.00 . A A . 59 ASN OD1 1 1
19 49049 1 1 60 VAL C C -11.311 -1.809 -0.380 1.00 . A A . 60 VAL C 1 1
19 49050 1 1 60 VAL CA C -11.898 -1.441 0.985 1.00 . A A . 60 VAL CA 1 1
19 49051 1 1 60 VAL CB C -12.145 0.069 1.046 1.00 . A A . 60 VAL CB 1 1
19 49052 1 1 60 VAL CG1 C -13.214 0.459 0.020 1.00 . A A . 60 VAL CG1 1 1
19 49053 1 1 60 VAL CG2 C -12.620 0.450 2.450 1.00 . A A . 60 VAL CG2 1 1
19 49054 1 1 60 VAL H H -10.006 -1.511 2.003 1.00 . A A . 60 VAL H 1 1
19 49055 1 1 60 VAL HA H -12.830 -1.967 1.132 1.00 . A A . 60 VAL HA 1 1
19 49056 1 1 60 VAL HB H -11.226 0.591 0.821 1.00 . A A . 60 VAL HB 1 1
19 49057 1 1 60 VAL HG11 H -13.655 -0.433 -0.399 1.00 . A A . 60 VAL HG11 1 1
19 49058 1 1 60 VAL HG12 H -12.760 1.040 -0.768 1.00 . A A . 60 VAL HG12 1 1
19 49059 1 1 60 VAL HG13 H -13.981 1.046 0.503 1.00 . A A . 60 VAL HG13 1 1
19 49060 1 1 60 VAL HG21 H -12.426 1.498 2.624 1.00 . A A . 60 VAL HG21 1 1
19 49061 1 1 60 VAL HG22 H -12.090 -0.141 3.183 1.00 . A A . 60 VAL HG22 1 1
19 49062 1 1 60 VAL HG23 H -13.680 0.262 2.535 1.00 . A A . 60 VAL HG23 1 1
19 49063 1 1 60 VAL N N -10.931 -1.830 2.052 1.00 . A A . 60 VAL N 1 1
19 49064 1 1 60 VAL O O -10.146 -1.583 -0.644 1.00 . A A . 60 VAL O 1 1
19 49065 1 1 61 VAL C C -12.028 -1.778 -3.647 1.00 . A A . 61 VAL C 1 1
19 49066 1 1 61 VAL CA C -11.579 -2.784 -2.583 1.00 . A A . 61 VAL CA 1 1
19 49067 1 1 61 VAL CB C -12.115 -4.171 -2.949 1.00 . A A . 61 VAL CB 1 1
19 49068 1 1 61 VAL CG1 C -11.321 -4.728 -4.133 1.00 . A A . 61 VAL CG1 1 1
19 49069 1 1 61 VAL CG2 C -11.967 -5.113 -1.752 1.00 . A A . 61 VAL CG2 1 1
19 49070 1 1 61 VAL H H -13.034 -2.573 -1.004 1.00 . A A . 61 VAL H 1 1
19 49071 1 1 61 VAL HA H -10.500 -2.815 -2.553 1.00 . A A . 61 VAL HA 1 1
19 49072 1 1 61 VAL HB H -13.157 -4.093 -3.222 1.00 . A A . 61 VAL HB 1 1
19 49073 1 1 61 VAL HG11 H -11.806 -4.447 -5.055 1.00 . A A . 61 VAL HG11 1 1
19 49074 1 1 61 VAL HG12 H -11.278 -5.805 -4.063 1.00 . A A . 61 VAL HG12 1 1
19 49075 1 1 61 VAL HG13 H -10.319 -4.326 -4.115 1.00 . A A . 61 VAL HG13 1 1
19 49076 1 1 61 VAL HG21 H -10.920 -5.248 -1.527 1.00 . A A . 61 VAL HG21 1 1
19 49077 1 1 61 VAL HG22 H -12.411 -6.069 -1.989 1.00 . A A . 61 VAL HG22 1 1
19 49078 1 1 61 VAL HG23 H -12.468 -4.687 -0.895 1.00 . A A . 61 VAL HG23 1 1
19 49079 1 1 61 VAL N N -12.102 -2.387 -1.243 1.00 . A A . 61 VAL N 1 1
19 49080 1 1 61 VAL O O -13.079 -1.172 -3.545 1.00 . A A . 61 VAL O 1 1
19 49081 1 1 62 LEU C C -11.791 -1.470 -7.071 1.00 . A A . 62 LEU C 1 1
19 49082 1 1 62 LEU CA C -11.623 -0.678 -5.772 1.00 . A A . 62 LEU CA 1 1
19 49083 1 1 62 LEU CB C -10.522 0.374 -5.947 1.00 . A A . 62 LEU CB 1 1
19 49084 1 1 62 LEU CD1 C -11.319 1.844 -4.092 1.00 . A A . 62 LEU CD1 1 1
19 49085 1 1 62 LEU CD2 C -10.069 2.833 -6.021 1.00 . A A . 62 LEU CD2 1 1
19 49086 1 1 62 LEU CG C -11.076 1.757 -5.600 1.00 . A A . 62 LEU CG 1 1
19 49087 1 1 62 LEU H H -10.418 -2.144 -4.754 1.00 . A A . 62 LEU H 1 1
19 49088 1 1 62 LEU HA H -12.555 -0.192 -5.523 1.00 . A A . 62 LEU HA 1 1
19 49089 1 1 62 LEU HB2 H -9.697 0.142 -5.290 1.00 . A A . 62 LEU HB2 1 1
19 49090 1 1 62 LEU HB3 H -10.179 0.373 -6.970 1.00 . A A . 62 LEU HB3 1 1
19 49091 1 1 62 LEU HD11 H -12.023 2.636 -3.887 1.00 . A A . 62 LEU HD11 1 1
19 49092 1 1 62 LEU HD12 H -10.386 2.053 -3.589 1.00 . A A . 62 LEU HD12 1 1
19 49093 1 1 62 LEU HD13 H -11.718 0.905 -3.734 1.00 . A A . 62 LEU HD13 1 1
19 49094 1 1 62 LEU HD21 H -10.454 3.371 -6.875 1.00 . A A . 62 LEU HD21 1 1
19 49095 1 1 62 LEU HD22 H -9.131 2.367 -6.283 1.00 . A A . 62 LEU HD22 1 1
19 49096 1 1 62 LEU HD23 H -9.912 3.521 -5.203 1.00 . A A . 62 LEU HD23 1 1
19 49097 1 1 62 LEU HG H -12.010 1.911 -6.123 1.00 . A A . 62 LEU HG 1 1
19 49098 1 1 62 LEU N N -11.246 -1.620 -4.682 1.00 . A A . 62 LEU N 1 1
19 49099 1 1 62 LEU O O -10.881 -2.138 -7.522 1.00 . A A . 62 LEU O 1 1
19 49100 1 1 63 THR C C -14.191 -1.418 -9.803 1.00 . A A . 63 THR C 1 1
19 49101 1 1 63 THR CA C -13.174 -2.161 -8.936 1.00 . A A . 63 THR CA 1 1
19 49102 1 1 63 THR CB C -13.709 -3.558 -8.604 1.00 . A A . 63 THR CB 1 1
19 49103 1 1 63 THR CG2 C -15.023 -3.437 -7.831 1.00 . A A . 63 THR CG2 1 1
19 49104 1 1 63 THR H H -13.667 -0.862 -7.287 1.00 . A A . 63 THR H 1 1
19 49105 1 1 63 THR HA H -12.242 -2.251 -9.473 1.00 . A A . 63 THR HA 1 1
19 49106 1 1 63 THR HB H -12.988 -4.084 -7.999 1.00 . A A . 63 THR HB 1 1
19 49107 1 1 63 THR HG1 H -13.096 -4.329 -10.281 1.00 . A A . 63 THR HG1 1 1
19 49108 1 1 63 THR HG21 H -15.818 -3.172 -8.512 1.00 . A A . 63 THR HG21 1 1
19 49109 1 1 63 THR HG22 H -14.927 -2.670 -7.076 1.00 . A A . 63 THR HG22 1 1
19 49110 1 1 63 THR HG23 H -15.252 -4.380 -7.359 1.00 . A A . 63 THR HG23 1 1
19 49111 1 1 63 THR N N -12.948 -1.405 -7.671 1.00 . A A . 63 THR N 1 1
19 49112 1 1 63 THR O O -14.968 -0.618 -9.318 1.00 . A A . 63 THR O 1 1
19 49113 1 1 63 THR OG1 O -13.931 -4.276 -9.810 1.00 . A A . 63 THR OG1 1 1
19 49114 1 1 64 HIS C C -16.368 -1.915 -12.242 1.00 . A A . 64 HIS C 1 1
19 49115 1 1 64 HIS CA C -15.168 -0.996 -11.981 1.00 . A A . 64 HIS CA 1 1
19 49116 1 1 64 HIS CB C -14.484 -0.663 -13.309 1.00 . A A . 64 HIS CB 1 1
19 49117 1 1 64 HIS CD2 C -12.601 1.144 -13.002 1.00 . A A . 64 HIS CD2 1 1
19 49118 1 1 64 HIS CE1 C -13.815 2.916 -13.284 1.00 . A A . 64 HIS CE1 1 1
19 49119 1 1 64 HIS CG C -13.884 0.714 -13.233 1.00 . A A . 64 HIS CG 1 1
19 49120 1 1 64 HIS H H -13.568 -2.334 -11.453 1.00 . A A . 64 HIS H 1 1
19 49121 1 1 64 HIS HA H -15.509 -0.084 -11.514 1.00 . A A . 64 HIS HA 1 1
19 49122 1 1 64 HIS HB2 H -13.705 -1.386 -13.503 1.00 . A A . 64 HIS HB2 1 1
19 49123 1 1 64 HIS HB3 H -15.211 -0.695 -14.107 1.00 . A A . 64 HIS HB3 1 1
19 49124 1 1 64 HIS HD1 H -15.603 1.897 -13.595 1.00 . A A . 64 HIS HD1 1 1
19 49125 1 1 64 HIS HD2 H -11.752 0.501 -12.821 1.00 . A A . 64 HIS HD2 1 1
19 49126 1 1 64 HIS HE1 H -14.130 3.945 -13.374 1.00 . A A . 64 HIS HE1 1 1
19 49127 1 1 64 HIS N N -14.197 -1.681 -11.082 1.00 . A A . 64 HIS N 1 1
19 49128 1 1 64 HIS ND1 N -14.641 1.861 -13.411 1.00 . A A . 64 HIS ND1 1 1
19 49129 1 1 64 HIS NE2 N -12.560 2.535 -13.034 1.00 . A A . 64 HIS NE2 1 1
19 49130 1 1 64 HIS O O -17.190 -1.642 -13.095 1.00 . A A . 64 HIS O 1 1
19 49131 1 1 65 GLN C C -18.822 -3.466 -10.913 1.00 . A A . 65 GLN C 1 1
19 49132 1 1 65 GLN CA C -17.621 -3.933 -11.738 1.00 . A A . 65 GLN CA 1 1
19 49133 1 1 65 GLN CB C -17.220 -5.344 -11.299 1.00 . A A . 65 GLN CB 1 1
19 49134 1 1 65 GLN CD C -15.258 -5.462 -12.843 1.00 . A A . 65 GLN CD 1 1
19 49135 1 1 65 GLN CG C -16.604 -6.093 -12.481 1.00 . A A . 65 GLN CG 1 1
19 49136 1 1 65 GLN H H -15.804 -3.215 -10.840 1.00 . A A . 65 GLN H 1 1
19 49137 1 1 65 GLN HA H -17.885 -3.943 -12.785 1.00 . A A . 65 GLN HA 1 1
19 49138 1 1 65 GLN HB2 H -16.499 -5.279 -10.497 1.00 . A A . 65 GLN HB2 1 1
19 49139 1 1 65 GLN HB3 H -18.094 -5.875 -10.954 1.00 . A A . 65 GLN HB3 1 1
19 49140 1 1 65 GLN HE21 H -14.367 -6.064 -11.173 1.00 . A A . 65 GLN HE21 1 1
19 49141 1 1 65 GLN HE22 H -13.388 -5.176 -12.239 1.00 . A A . 65 GLN HE22 1 1
19 49142 1 1 65 GLN HG2 H -16.456 -7.129 -12.212 1.00 . A A . 65 GLN HG2 1 1
19 49143 1 1 65 GLN HG3 H -17.267 -6.033 -13.331 1.00 . A A . 65 GLN HG3 1 1
19 49144 1 1 65 GLN N N -16.476 -3.003 -11.521 1.00 . A A . 65 GLN N 1 1
19 49145 1 1 65 GLN NE2 N -14.254 -5.577 -12.016 1.00 . A A . 65 GLN NE2 1 1
19 49146 1 1 65 GLN O O -18.711 -2.587 -10.081 1.00 . A A . 65 GLN O 1 1
19 49147 1 1 65 GLN OE1 O -15.117 -4.860 -13.888 1.00 . A A . 65 GLN OE1 1 1
19 49148 1 1 66 GLU C C -21.726 -4.825 -9.568 1.00 . A A . 66 GLU C 1 1
19 49149 1 1 66 GLU CA C -21.180 -3.637 -10.369 1.00 . A A . 66 GLU CA 1 1
19 49150 1 1 66 GLU CB C -22.254 -3.144 -11.343 1.00 . A A . 66 GLU CB 1 1
19 49151 1 1 66 GLU CD C -23.989 -1.393 -11.748 1.00 . A A . 66 GLU CD 1 1
19 49152 1 1 66 GLU CG C -22.987 -1.947 -10.734 1.00 . A A . 66 GLU CG 1 1
19 49153 1 1 66 GLU H H -20.036 -4.754 -11.814 1.00 . A A . 66 GLU H 1 1
19 49154 1 1 66 GLU HA H -20.919 -2.838 -9.691 1.00 . A A . 66 GLU HA 1 1
19 49155 1 1 66 GLU HB2 H -21.788 -2.847 -12.271 1.00 . A A . 66 GLU HB2 1 1
19 49156 1 1 66 GLU HB3 H -22.961 -3.937 -11.532 1.00 . A A . 66 GLU HB3 1 1
19 49157 1 1 66 GLU HG2 H -23.511 -2.261 -9.843 1.00 . A A . 66 GLU HG2 1 1
19 49158 1 1 66 GLU HG3 H -22.273 -1.178 -10.480 1.00 . A A . 66 GLU HG3 1 1
19 49159 1 1 66 GLU N N -19.970 -4.048 -11.138 1.00 . A A . 66 GLU N 1 1
19 49160 1 1 66 GLU O O -22.513 -4.654 -8.657 1.00 . A A . 66 GLU O 1 1
19 49161 1 1 66 GLU OE1 O -25.017 -2.022 -11.940 1.00 . A A . 66 GLU OE1 1 1
19 49162 1 1 66 GLU OE2 O -23.713 -0.349 -12.315 1.00 . A A . 66 GLU OE2 1 1
19 49163 1 1 67 ASP C C -20.721 -7.797 -8.276 1.00 . A A . 67 ASP C 1 1
19 49164 1 1 67 ASP CA C -21.834 -7.213 -9.151 1.00 . A A . 67 ASP CA 1 1
19 49165 1 1 67 ASP CB C -22.307 -8.275 -10.146 1.00 . A A . 67 ASP CB 1 1
19 49166 1 1 67 ASP CG C -23.581 -7.792 -10.841 1.00 . A A . 67 ASP CG 1 1
19 49167 1 1 67 ASP H H -20.695 -6.148 -10.637 1.00 . A A . 67 ASP H 1 1
19 49168 1 1 67 ASP HA H -22.662 -6.915 -8.525 1.00 . A A . 67 ASP HA 1 1
19 49169 1 1 67 ASP HB2 H -21.536 -8.446 -10.883 1.00 . A A . 67 ASP HB2 1 1
19 49170 1 1 67 ASP HB3 H -22.513 -9.195 -9.620 1.00 . A A . 67 ASP HB3 1 1
19 49171 1 1 67 ASP N N -21.325 -6.026 -9.898 1.00 . A A . 67 ASP N 1 1
19 49172 1 1 67 ASP O O -20.746 -8.960 -7.924 1.00 . A A . 67 ASP O 1 1
19 49173 1 1 67 ASP OD1 O -24.652 -8.034 -10.308 1.00 . A A . 67 ASP OD1 1 1
19 49174 1 1 67 ASP OD2 O -23.465 -7.190 -11.896 1.00 . A A . 67 ASP OD2 1 1
19 49175 1 1 68 TYR C C -19.192 -7.981 -5.720 1.00 . A A . 68 TYR C 1 1
19 49176 1 1 68 TYR CA C -18.635 -7.517 -7.069 1.00 . A A . 68 TYR CA 1 1
19 49177 1 1 68 TYR CB C -17.611 -6.403 -6.839 1.00 . A A . 68 TYR CB 1 1
19 49178 1 1 68 TYR CD1 C -15.475 -7.442 -7.680 1.00 . A A . 68 TYR CD1 1 1
19 49179 1 1 68 TYR CD2 C -15.767 -7.149 -5.290 1.00 . A A . 68 TYR CD2 1 1
19 49180 1 1 68 TYR CE1 C -14.214 -8.009 -7.456 1.00 . A A . 68 TYR CE1 1 1
19 49181 1 1 68 TYR CE2 C -14.506 -7.715 -5.067 1.00 . A A . 68 TYR CE2 1 1
19 49182 1 1 68 TYR CG C -16.251 -7.012 -6.597 1.00 . A A . 68 TYR CG 1 1
19 49183 1 1 68 TYR CZ C -13.730 -8.145 -6.150 1.00 . A A . 68 TYR CZ 1 1
19 49184 1 1 68 TYR H H -19.744 -6.068 -8.215 1.00 . A A . 68 TYR H 1 1
19 49185 1 1 68 TYR HA H -18.156 -8.348 -7.565 1.00 . A A . 68 TYR HA 1 1
19 49186 1 1 68 TYR HB2 H -17.571 -5.765 -7.710 1.00 . A A . 68 TYR HB2 1 1
19 49187 1 1 68 TYR HB3 H -17.901 -5.819 -5.978 1.00 . A A . 68 TYR HB3 1 1
19 49188 1 1 68 TYR HD1 H -15.848 -7.336 -8.688 1.00 . A A . 68 TYR HD1 1 1
19 49189 1 1 68 TYR HD2 H -16.367 -6.818 -4.455 1.00 . A A . 68 TYR HD2 1 1
19 49190 1 1 68 TYR HE1 H -13.615 -8.340 -8.292 1.00 . A A . 68 TYR HE1 1 1
19 49191 1 1 68 TYR HE2 H -14.133 -7.821 -4.059 1.00 . A A . 68 TYR HE2 1 1
19 49192 1 1 68 TYR HH H -11.830 -8.011 -6.027 1.00 . A A . 68 TYR HH 1 1
19 49193 1 1 68 TYR N N -19.746 -7.003 -7.922 1.00 . A A . 68 TYR N 1 1
19 49194 1 1 68 TYR O O -19.662 -7.187 -4.929 1.00 . A A . 68 TYR O 1 1
19 49195 1 1 68 TYR OH O -12.487 -8.703 -5.930 1.00 . A A . 68 TYR OH 1 1
19 49196 1 1 69 GLN C C -18.440 -10.017 -3.203 1.00 . A A . 69 GLN C 1 1
19 49197 1 1 69 GLN CA C -19.629 -9.765 -4.132 1.00 . A A . 69 GLN CA 1 1
19 49198 1 1 69 GLN CB C -20.394 -11.073 -4.347 1.00 . A A . 69 GLN CB 1 1
19 49199 1 1 69 GLN CD C -22.688 -10.139 -4.679 1.00 . A A . 69 GLN CD 1 1
19 49200 1 1 69 GLN CG C -21.517 -10.849 -5.361 1.00 . A A . 69 GLN CG 1 1
19 49201 1 1 69 GLN H H -18.716 -9.879 -6.079 1.00 . A A . 69 GLN H 1 1
19 49202 1 1 69 GLN HA H -20.284 -9.030 -3.688 1.00 . A A . 69 GLN HA 1 1
19 49203 1 1 69 GLN HB2 H -19.717 -11.828 -4.721 1.00 . A A . 69 GLN HB2 1 1
19 49204 1 1 69 GLN HB3 H -20.818 -11.401 -3.410 1.00 . A A . 69 GLN HB3 1 1
19 49205 1 1 69 GLN HE21 H -22.717 -8.636 -5.976 1.00 . A A . 69 GLN HE21 1 1
19 49206 1 1 69 GLN HE22 H -23.883 -8.555 -4.745 1.00 . A A . 69 GLN HE22 1 1
19 49207 1 1 69 GLN HG2 H -21.151 -10.241 -6.174 1.00 . A A . 69 GLN HG2 1 1
19 49208 1 1 69 GLN HG3 H -21.851 -11.801 -5.745 1.00 . A A . 69 GLN HG3 1 1
19 49209 1 1 69 GLN N N -19.122 -9.257 -5.440 1.00 . A A . 69 GLN N 1 1
19 49210 1 1 69 GLN NE2 N -23.133 -9.017 -5.175 1.00 . A A . 69 GLN NE2 1 1
19 49211 1 1 69 GLN O O -17.674 -10.940 -3.403 1.00 . A A . 69 GLN O 1 1
19 49212 1 1 69 GLN OE1 O -23.205 -10.611 -3.685 1.00 . A A . 69 GLN OE1 1 1
19 49213 1 1 70 ALA C C -17.546 -9.136 0.181 1.00 . A A . 70 ALA C 1 1
19 49214 1 1 70 ALA CA C -17.124 -9.407 -1.266 1.00 . A A . 70 ALA CA 1 1
19 49215 1 1 70 ALA CB C -15.991 -8.453 -1.648 1.00 . A A . 70 ALA CB 1 1
19 49216 1 1 70 ALA H H -18.903 -8.467 -2.050 1.00 . A A . 70 ALA H 1 1
19 49217 1 1 70 ALA HA H -16.774 -10.425 -1.350 1.00 . A A . 70 ALA HA 1 1
19 49218 1 1 70 ALA HB1 H -16.399 -7.476 -1.859 1.00 . A A . 70 ALA HB1 1 1
19 49219 1 1 70 ALA HB2 H -15.484 -8.829 -2.524 1.00 . A A . 70 ALA HB2 1 1
19 49220 1 1 70 ALA HB3 H -15.290 -8.381 -0.829 1.00 . A A . 70 ALA HB3 1 1
19 49221 1 1 70 ALA N N -18.274 -9.205 -2.194 1.00 . A A . 70 ALA N 1 1
19 49222 1 1 70 ALA O O -17.403 -8.037 0.680 1.00 . A A . 70 ALA O 1 1
19 49223 1 1 71 GLN C C -17.168 -9.812 3.127 1.00 . A A . 71 GLN C 1 1
19 49224 1 1 71 GLN CA C -18.442 -9.928 2.289 1.00 . A A . 71 GLN CA 1 1
19 49225 1 1 71 GLN CB C -19.273 -11.121 2.769 1.00 . A A . 71 GLN CB 1 1
19 49226 1 1 71 GLN CD C -21.701 -11.693 2.935 1.00 . A A . 71 GLN CD 1 1
19 49227 1 1 71 GLN CG C -20.605 -11.151 2.016 1.00 . A A . 71 GLN CG 1 1
19 49228 1 1 71 GLN H H -18.135 -11.016 0.453 1.00 . A A . 71 GLN H 1 1
19 49229 1 1 71 GLN HA H -19.020 -9.020 2.377 1.00 . A A . 71 GLN HA 1 1
19 49230 1 1 71 GLN HB2 H -18.731 -12.036 2.581 1.00 . A A . 71 GLN HB2 1 1
19 49231 1 1 71 GLN HB3 H -19.463 -11.025 3.827 1.00 . A A . 71 GLN HB3 1 1
19 49232 1 1 71 GLN HE21 H -21.812 -13.444 2.006 1.00 . A A . 71 GLN HE21 1 1
19 49233 1 1 71 GLN HE22 H -22.868 -13.253 3.321 1.00 . A A . 71 GLN HE22 1 1
19 49234 1 1 71 GLN HG2 H -20.862 -10.151 1.699 1.00 . A A . 71 GLN HG2 1 1
19 49235 1 1 71 GLN HG3 H -20.515 -11.791 1.151 1.00 . A A . 71 GLN HG3 1 1
19 49236 1 1 71 GLN N N -18.043 -10.133 0.867 1.00 . A A . 71 GLN N 1 1
19 49237 1 1 71 GLN NE2 N -22.166 -12.897 2.738 1.00 . A A . 71 GLN NE2 1 1
19 49238 1 1 71 GLN O O -16.115 -10.263 2.719 1.00 . A A . 71 GLN O 1 1
19 49239 1 1 71 GLN OE1 O -22.140 -11.014 3.842 1.00 . A A . 71 GLN OE1 1 1
19 49240 1 1 72 GLY C C -15.252 -7.800 4.703 1.00 . A A . 72 GLY C 1 1
19 49241 1 1 72 GLY CA C -16.004 -9.069 5.119 1.00 . A A . 72 GLY CA 1 1
19 49242 1 1 72 GLY H H -18.084 -8.842 4.610 1.00 . A A . 72 GLY H 1 1
19 49243 1 1 72 GLY HA2 H -16.282 -9.000 6.161 1.00 . A A . 72 GLY HA2 1 1
19 49244 1 1 72 GLY HA3 H -15.367 -9.927 4.969 1.00 . A A . 72 GLY HA3 1 1
19 49245 1 1 72 GLY N N -17.235 -9.208 4.284 1.00 . A A . 72 GLY N 1 1
19 49246 1 1 72 GLY O O -14.777 -7.047 5.530 1.00 . A A . 72 GLY O 1 1
19 49247 1 1 73 ALA C C -15.485 -5.313 2.500 1.00 . A A . 73 ALA C 1 1
19 49248 1 1 73 ALA CA C -14.440 -6.346 2.925 1.00 . A A . 73 ALA CA 1 1
19 49249 1 1 73 ALA CB C -13.563 -6.719 1.727 1.00 . A A . 73 ALA CB 1 1
19 49250 1 1 73 ALA H H -15.541 -8.174 2.773 1.00 . A A . 73 ALA H 1 1
19 49251 1 1 73 ALA HA H -13.825 -5.936 3.713 1.00 . A A . 73 ALA HA 1 1
19 49252 1 1 73 ALA HB1 H -13.759 -7.743 1.443 1.00 . A A . 73 ALA HB1 1 1
19 49253 1 1 73 ALA HB2 H -12.523 -6.613 1.996 1.00 . A A . 73 ALA HB2 1 1
19 49254 1 1 73 ALA HB3 H -13.788 -6.066 0.897 1.00 . A A . 73 ALA HB3 1 1
19 49255 1 1 73 ALA N N -15.148 -7.559 3.423 1.00 . A A . 73 ALA N 1 1
19 49256 1 1 73 ALA O O -16.673 -5.552 2.599 1.00 . A A . 73 ALA O 1 1
19 49257 1 1 74 VAL C C -15.880 -3.007 0.030 1.00 . A A . 74 VAL C 1 1
19 49258 1 1 74 VAL CA C -16.041 -3.153 1.544 1.00 . A A . 74 VAL CA 1 1
19 49259 1 1 74 VAL CB C -15.735 -1.818 2.228 1.00 . A A . 74 VAL CB 1 1
19 49260 1 1 74 VAL CG1 C -16.815 -0.795 1.870 1.00 . A A . 74 VAL CG1 1 1
19 49261 1 1 74 VAL CG2 C -15.706 -2.021 3.744 1.00 . A A . 74 VAL CG2 1 1
19 49262 1 1 74 VAL H H -14.107 -4.008 1.877 1.00 . A A . 74 VAL H 1 1
19 49263 1 1 74 VAL HA H -17.047 -3.469 1.779 1.00 . A A . 74 VAL HA 1 1
19 49264 1 1 74 VAL HB H -14.773 -1.456 1.893 1.00 . A A . 74 VAL HB 1 1
19 49265 1 1 74 VAL HG11 H -17.738 -1.308 1.646 1.00 . A A . 74 VAL HG11 1 1
19 49266 1 1 74 VAL HG12 H -16.501 -0.226 1.007 1.00 . A A . 74 VAL HG12 1 1
19 49267 1 1 74 VAL HG13 H -16.968 -0.127 2.705 1.00 . A A . 74 VAL HG13 1 1
19 49268 1 1 74 VAL HG21 H -16.511 -2.679 4.034 1.00 . A A . 74 VAL HG21 1 1
19 49269 1 1 74 VAL HG22 H -15.824 -1.068 4.237 1.00 . A A . 74 VAL HG22 1 1
19 49270 1 1 74 VAL HG23 H -14.761 -2.460 4.029 1.00 . A A . 74 VAL HG23 1 1
19 49271 1 1 74 VAL N N -15.063 -4.181 2.003 1.00 . A A . 74 VAL N 1 1
19 49272 1 1 74 VAL O O -14.773 -2.981 -0.473 1.00 . A A . 74 VAL O 1 1
19 49273 1 1 75 VAL C C -17.194 -1.392 -2.643 1.00 . A A . 75 VAL C 1 1
19 49274 1 1 75 VAL CA C -16.820 -2.806 -2.192 1.00 . A A . 75 VAL CA 1 1
19 49275 1 1 75 VAL CB C -17.758 -3.812 -2.867 1.00 . A A . 75 VAL CB 1 1
19 49276 1 1 75 VAL CG1 C -17.554 -3.771 -4.383 1.00 . A A . 75 VAL CG1 1 1
19 49277 1 1 75 VAL CG2 C -17.456 -5.222 -2.356 1.00 . A A . 75 VAL CG2 1 1
19 49278 1 1 75 VAL H H -17.849 -2.958 -0.312 1.00 . A A . 75 VAL H 1 1
19 49279 1 1 75 VAL HA H -15.802 -3.018 -2.479 1.00 . A A . 75 VAL HA 1 1
19 49280 1 1 75 VAL HB H -18.783 -3.557 -2.637 1.00 . A A . 75 VAL HB 1 1
19 49281 1 1 75 VAL HG11 H -17.477 -2.744 -4.708 1.00 . A A . 75 VAL HG11 1 1
19 49282 1 1 75 VAL HG12 H -18.393 -4.242 -4.872 1.00 . A A . 75 VAL HG12 1 1
19 49283 1 1 75 VAL HG13 H -16.646 -4.298 -4.638 1.00 . A A . 75 VAL HG13 1 1
19 49284 1 1 75 VAL HG21 H -17.804 -5.319 -1.339 1.00 . A A . 75 VAL HG21 1 1
19 49285 1 1 75 VAL HG22 H -16.391 -5.397 -2.392 1.00 . A A . 75 VAL HG22 1 1
19 49286 1 1 75 VAL HG23 H -17.960 -5.945 -2.979 1.00 . A A . 75 VAL HG23 1 1
19 49287 1 1 75 VAL N N -16.954 -2.928 -0.710 1.00 . A A . 75 VAL N 1 1
19 49288 1 1 75 VAL O O -18.256 -0.890 -2.330 1.00 . A A . 75 VAL O 1 1
19 49289 1 1 76 VAL C C -16.175 0.723 -5.344 1.00 . A A . 76 VAL C 1 1
19 49290 1 1 76 VAL CA C -16.640 0.615 -3.890 1.00 . A A . 76 VAL CA 1 1
19 49291 1 1 76 VAL CB C -15.915 1.656 -3.031 1.00 . A A . 76 VAL CB 1 1
19 49292 1 1 76 VAL CG1 C -16.441 1.588 -1.595 1.00 . A A . 76 VAL CG1 1 1
19 49293 1 1 76 VAL CG2 C -14.411 1.373 -3.036 1.00 . A A . 76 VAL CG2 1 1
19 49294 1 1 76 VAL H H -15.488 -1.186 -3.644 1.00 . A A . 76 VAL H 1 1
19 49295 1 1 76 VAL HA H -17.706 0.785 -3.841 1.00 . A A . 76 VAL HA 1 1
19 49296 1 1 76 VAL HB H -16.099 2.642 -3.434 1.00 . A A . 76 VAL HB 1 1
19 49297 1 1 76 VAL HG11 H -15.768 0.997 -0.993 1.00 . A A . 76 VAL HG11 1 1
19 49298 1 1 76 VAL HG12 H -17.421 1.134 -1.591 1.00 . A A . 76 VAL HG12 1 1
19 49299 1 1 76 VAL HG13 H -16.505 2.587 -1.188 1.00 . A A . 76 VAL HG13 1 1
19 49300 1 1 76 VAL HG21 H -14.066 1.277 -4.054 1.00 . A A . 76 VAL HG21 1 1
19 49301 1 1 76 VAL HG22 H -14.216 0.456 -2.500 1.00 . A A . 76 VAL HG22 1 1
19 49302 1 1 76 VAL HG23 H -13.892 2.188 -2.554 1.00 . A A . 76 VAL HG23 1 1
19 49303 1 1 76 VAL N N -16.334 -0.756 -3.394 1.00 . A A . 76 VAL N 1 1
19 49304 1 1 76 VAL O O -15.327 -0.029 -5.786 1.00 . A A . 76 VAL O 1 1
19 49305 1 1 77 HIS C C -16.133 3.234 -7.880 1.00 . A A . 77 HIS C 1 1
19 49306 1 1 77 HIS CA C -16.322 1.759 -7.529 1.00 . A A . 77 HIS CA 1 1
19 49307 1 1 77 HIS CB C -17.410 1.165 -8.430 1.00 . A A . 77 HIS CB 1 1
19 49308 1 1 77 HIS CD2 C -19.114 -0.605 -7.496 1.00 . A A . 77 HIS CD2 1 1
19 49309 1 1 77 HIS CE1 C -17.718 -2.220 -7.126 1.00 . A A . 77 HIS CE1 1 1
19 49310 1 1 77 HIS CG C -17.873 -0.152 -7.869 1.00 . A A . 77 HIS CG 1 1
19 49311 1 1 77 HIS H H -17.427 2.217 -5.735 1.00 . A A . 77 HIS H 1 1
19 49312 1 1 77 HIS HA H -15.395 1.229 -7.687 1.00 . A A . 77 HIS HA 1 1
19 49313 1 1 77 HIS HB2 H -18.246 1.847 -8.482 1.00 . A A . 77 HIS HB2 1 1
19 49314 1 1 77 HIS HB3 H -17.010 1.012 -9.422 1.00 . A A . 77 HIS HB3 1 1
19 49315 1 1 77 HIS HD1 H -16.032 -1.193 -7.785 1.00 . A A . 77 HIS HD1 1 1
19 49316 1 1 77 HIS HD2 H -20.029 -0.035 -7.558 1.00 . A A . 77 HIS HD2 1 1
19 49317 1 1 77 HIS HE1 H -17.298 -3.173 -6.840 1.00 . A A . 77 HIS HE1 1 1
19 49318 1 1 77 HIS N N -16.731 1.631 -6.099 1.00 . A A . 77 HIS N 1 1
19 49319 1 1 77 HIS ND1 N -16.999 -1.198 -7.625 1.00 . A A . 77 HIS ND1 1 1
19 49320 1 1 77 HIS NE2 N -19.014 -1.912 -7.027 1.00 . A A . 77 HIS NE2 1 1
19 49321 1 1 77 HIS O O -16.361 3.646 -9.000 1.00 . A A . 77 HIS O 1 1
19 49322 1 1 78 ASP C C -14.688 6.124 -6.112 1.00 . A A . 78 ASP C 1 1
19 49323 1 1 78 ASP CA C -15.512 5.479 -7.227 1.00 . A A . 78 ASP CA 1 1
19 49324 1 1 78 ASP CB C -16.875 6.174 -7.326 1.00 . A A . 78 ASP CB 1 1
19 49325 1 1 78 ASP CG C -17.067 6.731 -8.738 1.00 . A A . 78 ASP CG 1 1
19 49326 1 1 78 ASP H H -15.531 3.682 -6.039 1.00 . A A . 78 ASP H 1 1
19 49327 1 1 78 ASP HA H -14.988 5.583 -8.165 1.00 . A A . 78 ASP HA 1 1
19 49328 1 1 78 ASP HB2 H -17.657 5.461 -7.110 1.00 . A A . 78 ASP HB2 1 1
19 49329 1 1 78 ASP HB3 H -16.920 6.984 -6.613 1.00 . A A . 78 ASP HB3 1 1
19 49330 1 1 78 ASP N N -15.716 4.033 -6.936 1.00 . A A . 78 ASP N 1 1
19 49331 1 1 78 ASP O O -15.167 6.324 -5.015 1.00 . A A . 78 ASP O 1 1
19 49332 1 1 78 ASP OD1 O -16.499 7.772 -9.025 1.00 . A A . 78 ASP OD1 1 1
19 49333 1 1 78 ASP OD2 O -17.778 6.106 -9.508 1.00 . A A . 78 ASP OD2 1 1
19 49334 1 1 79 VAL C C -13.344 8.109 -4.545 1.00 . A A . 79 VAL C 1 1
19 49335 1 1 79 VAL CA C -12.562 7.054 -5.343 1.00 . A A . 79 VAL CA 1 1
19 49336 1 1 79 VAL CB C -11.371 7.723 -6.040 1.00 . A A . 79 VAL CB 1 1
19 49337 1 1 79 VAL CG1 C -10.593 8.579 -5.037 1.00 . A A . 79 VAL CG1 1 1
19 49338 1 1 79 VAL CG2 C -10.447 6.645 -6.612 1.00 . A A . 79 VAL CG2 1 1
19 49339 1 1 79 VAL H H -13.075 6.219 -7.265 1.00 . A A . 79 VAL H 1 1
19 49340 1 1 79 VAL HA H -12.200 6.290 -4.671 1.00 . A A . 79 VAL HA 1 1
19 49341 1 1 79 VAL HB H -11.732 8.351 -6.841 1.00 . A A . 79 VAL HB 1 1
19 49342 1 1 79 VAL HG11 H -11.193 9.432 -4.754 1.00 . A A . 79 VAL HG11 1 1
19 49343 1 1 79 VAL HG12 H -9.674 8.920 -5.490 1.00 . A A . 79 VAL HG12 1 1
19 49344 1 1 79 VAL HG13 H -10.368 7.991 -4.160 1.00 . A A . 79 VAL HG13 1 1
19 49345 1 1 79 VAL HG21 H -9.752 7.097 -7.304 1.00 . A A . 79 VAL HG21 1 1
19 49346 1 1 79 VAL HG22 H -11.037 5.902 -7.128 1.00 . A A . 79 VAL HG22 1 1
19 49347 1 1 79 VAL HG23 H -9.900 6.175 -5.808 1.00 . A A . 79 VAL HG23 1 1
19 49348 1 1 79 VAL N N -13.443 6.428 -6.381 1.00 . A A . 79 VAL N 1 1
19 49349 1 1 79 VAL O O -13.103 8.314 -3.371 1.00 . A A . 79 VAL O 1 1
19 49350 1 1 80 ALA C C -15.775 9.176 -3.246 1.00 . A A . 80 ALA C 1 1
19 49351 1 1 80 ALA CA C -15.072 9.812 -4.450 1.00 . A A . 80 ALA CA 1 1
19 49352 1 1 80 ALA CB C -16.116 10.404 -5.399 1.00 . A A . 80 ALA CB 1 1
19 49353 1 1 80 ALA H H -14.456 8.591 -6.118 1.00 . A A . 80 ALA H 1 1
19 49354 1 1 80 ALA HA H -14.412 10.595 -4.108 1.00 . A A . 80 ALA HA 1 1
19 49355 1 1 80 ALA HB1 H -15.823 10.214 -6.421 1.00 . A A . 80 ALA HB1 1 1
19 49356 1 1 80 ALA HB2 H -16.186 11.470 -5.237 1.00 . A A . 80 ALA HB2 1 1
19 49357 1 1 80 ALA HB3 H -17.076 9.947 -5.209 1.00 . A A . 80 ALA HB3 1 1
19 49358 1 1 80 ALA N N -14.277 8.775 -5.172 1.00 . A A . 80 ALA N 1 1
19 49359 1 1 80 ALA O O -15.823 9.744 -2.172 1.00 . A A . 80 ALA O 1 1
19 49360 1 1 81 ALA C C -15.994 6.947 -1.210 1.00 . A A . 81 ALA C 1 1
19 49361 1 1 81 ALA CA C -17.011 7.318 -2.291 1.00 . A A . 81 ALA CA 1 1
19 49362 1 1 81 ALA CB C -17.693 6.049 -2.805 1.00 . A A . 81 ALA CB 1 1
19 49363 1 1 81 ALA H H -16.257 7.554 -4.290 1.00 . A A . 81 ALA H 1 1
19 49364 1 1 81 ALA HA H -17.753 7.982 -1.873 1.00 . A A . 81 ALA HA 1 1
19 49365 1 1 81 ALA HB1 H -18.709 6.278 -3.093 1.00 . A A . 81 ALA HB1 1 1
19 49366 1 1 81 ALA HB2 H -17.700 5.303 -2.025 1.00 . A A . 81 ALA HB2 1 1
19 49367 1 1 81 ALA HB3 H -17.153 5.672 -3.661 1.00 . A A . 81 ALA HB3 1 1
19 49368 1 1 81 ALA N N -16.315 7.999 -3.418 1.00 . A A . 81 ALA N 1 1
19 49369 1 1 81 ALA O O -16.209 7.187 -0.038 1.00 . A A . 81 ALA O 1 1
19 49370 1 1 82 VAL C C -13.522 7.156 0.310 1.00 . A A . 82 VAL C 1 1
19 49371 1 1 82 VAL CA C -13.860 5.959 -0.581 1.00 . A A . 82 VAL CA 1 1
19 49372 1 1 82 VAL CB C -12.586 5.494 -1.293 1.00 . A A . 82 VAL CB 1 1
19 49373 1 1 82 VAL CG1 C -11.643 4.845 -0.278 1.00 . A A . 82 VAL CG1 1 1
19 49374 1 1 82 VAL CG2 C -12.941 4.477 -2.383 1.00 . A A . 82 VAL CG2 1 1
19 49375 1 1 82 VAL H H -14.737 6.159 -2.543 1.00 . A A . 82 VAL H 1 1
19 49376 1 1 82 VAL HA H -14.244 5.154 0.029 1.00 . A A . 82 VAL HA 1 1
19 49377 1 1 82 VAL HB H -12.096 6.347 -1.741 1.00 . A A . 82 VAL HB 1 1
19 49378 1 1 82 VAL HG11 H -11.823 5.268 0.700 1.00 . A A . 82 VAL HG11 1 1
19 49379 1 1 82 VAL HG12 H -10.620 5.030 -0.567 1.00 . A A . 82 VAL HG12 1 1
19 49380 1 1 82 VAL HG13 H -11.823 3.781 -0.248 1.00 . A A . 82 VAL HG13 1 1
19 49381 1 1 82 VAL HG21 H -12.612 4.850 -3.341 1.00 . A A . 82 VAL HG21 1 1
19 49382 1 1 82 VAL HG22 H -14.010 4.327 -2.404 1.00 . A A . 82 VAL HG22 1 1
19 49383 1 1 82 VAL HG23 H -12.451 3.537 -2.175 1.00 . A A . 82 VAL HG23 1 1
19 49384 1 1 82 VAL N N -14.890 6.354 -1.592 1.00 . A A . 82 VAL N 1 1
19 49385 1 1 82 VAL O O -13.352 7.024 1.507 1.00 . A A . 82 VAL O 1 1
19 49386 1 1 83 PHE C C -14.184 9.777 1.574 1.00 . A A . 83 PHE C 1 1
19 49387 1 1 83 PHE CA C -13.084 9.531 0.538 1.00 . A A . 83 PHE CA 1 1
19 49388 1 1 83 PHE CB C -12.978 10.743 -0.390 1.00 . A A . 83 PHE CB 1 1
19 49389 1 1 83 PHE CD1 C -10.471 10.871 -0.170 1.00 . A A . 83 PHE CD1 1 1
19 49390 1 1 83 PHE CD2 C -11.440 10.775 -2.390 1.00 . A A . 83 PHE CD2 1 1
19 49391 1 1 83 PHE CE1 C -9.191 10.924 -0.731 1.00 . A A . 83 PHE CE1 1 1
19 49392 1 1 83 PHE CE2 C -10.158 10.828 -2.951 1.00 . A A . 83 PHE CE2 1 1
19 49393 1 1 83 PHE CG C -11.596 10.797 -0.998 1.00 . A A . 83 PHE CG 1 1
19 49394 1 1 83 PHE CZ C -9.034 10.903 -2.121 1.00 . A A . 83 PHE CZ 1 1
19 49395 1 1 83 PHE H H -13.550 8.402 -1.235 1.00 . A A . 83 PHE H 1 1
19 49396 1 1 83 PHE HA H -12.141 9.380 1.042 1.00 . A A . 83 PHE HA 1 1
19 49397 1 1 83 PHE HB2 H -13.714 10.659 -1.177 1.00 . A A . 83 PHE HB2 1 1
19 49398 1 1 83 PHE HB3 H -13.157 11.645 0.175 1.00 . A A . 83 PHE HB3 1 1
19 49399 1 1 83 PHE HD1 H -10.591 10.887 0.903 1.00 . A A . 83 PHE HD1 1 1
19 49400 1 1 83 PHE HD2 H -12.308 10.718 -3.030 1.00 . A A . 83 PHE HD2 1 1
19 49401 1 1 83 PHE HE1 H -8.323 10.982 -0.092 1.00 . A A . 83 PHE HE1 1 1
19 49402 1 1 83 PHE HE2 H -10.036 10.813 -4.024 1.00 . A A . 83 PHE HE2 1 1
19 49403 1 1 83 PHE HZ H -8.045 10.943 -2.554 1.00 . A A . 83 PHE HZ 1 1
19 49404 1 1 83 PHE N N -13.416 8.322 -0.267 1.00 . A A . 83 PHE N 1 1
19 49405 1 1 83 PHE O O -13.916 10.146 2.701 1.00 . A A . 83 PHE O 1 1
19 49406 1 1 84 ALA C C -16.348 8.952 3.415 1.00 . A A . 84 ALA C 1 1
19 49407 1 1 84 ALA CA C -16.543 9.808 2.158 1.00 . A A . 84 ALA CA 1 1
19 49408 1 1 84 ALA CB C -17.869 9.436 1.488 1.00 . A A . 84 ALA CB 1 1
19 49409 1 1 84 ALA H H -15.612 9.286 0.283 1.00 . A A . 84 ALA H 1 1
19 49410 1 1 84 ALA HA H -16.566 10.851 2.438 1.00 . A A . 84 ALA HA 1 1
19 49411 1 1 84 ALA HB1 H -18.347 8.643 2.046 1.00 . A A . 84 ALA HB1 1 1
19 49412 1 1 84 ALA HB2 H -17.681 9.102 0.478 1.00 . A A . 84 ALA HB2 1 1
19 49413 1 1 84 ALA HB3 H -18.516 10.300 1.466 1.00 . A A . 84 ALA HB3 1 1
19 49414 1 1 84 ALA N N -15.420 9.580 1.200 1.00 . A A . 84 ALA N 1 1
19 49415 1 1 84 ALA O O -16.224 9.466 4.510 1.00 . A A . 84 ALA O 1 1
19 49416 1 1 85 TYR C C -15.069 7.240 5.374 1.00 . A A . 85 TYR C 1 1
19 49417 1 1 85 TYR CA C -16.188 6.743 4.450 1.00 . A A . 85 TYR CA 1 1
19 49418 1 1 85 TYR CB C -15.848 5.334 3.963 1.00 . A A . 85 TYR CB 1 1
19 49419 1 1 85 TYR CD1 C -17.583 4.104 5.318 1.00 . A A . 85 TYR CD1 1 1
19 49420 1 1 85 TYR CD2 C -15.239 3.617 5.705 1.00 . A A . 85 TYR CD2 1 1
19 49421 1 1 85 TYR CE1 C -17.938 3.169 6.298 1.00 . A A . 85 TYR CE1 1 1
19 49422 1 1 85 TYR CE2 C -15.595 2.682 6.685 1.00 . A A . 85 TYR CE2 1 1
19 49423 1 1 85 TYR CG C -16.233 4.328 5.021 1.00 . A A . 85 TYR CG 1 1
19 49424 1 1 85 TYR CZ C -16.944 2.458 6.981 1.00 . A A . 85 TYR CZ 1 1
19 49425 1 1 85 TYR H H -16.477 7.261 2.378 1.00 . A A . 85 TYR H 1 1
19 49426 1 1 85 TYR HA H -17.115 6.712 5.002 1.00 . A A . 85 TYR HA 1 1
19 49427 1 1 85 TYR HB2 H -16.393 5.126 3.053 1.00 . A A . 85 TYR HB2 1 1
19 49428 1 1 85 TYR HB3 H -14.788 5.265 3.771 1.00 . A A . 85 TYR HB3 1 1
19 49429 1 1 85 TYR HD1 H -18.349 4.652 4.790 1.00 . A A . 85 TYR HD1 1 1
19 49430 1 1 85 TYR HD2 H -14.199 3.789 5.476 1.00 . A A . 85 TYR HD2 1 1
19 49431 1 1 85 TYR HE1 H -18.980 2.996 6.527 1.00 . A A . 85 TYR HE1 1 1
19 49432 1 1 85 TYR HE2 H -14.828 2.134 7.212 1.00 . A A . 85 TYR HE2 1 1
19 49433 1 1 85 TYR HH H -16.680 1.626 8.679 1.00 . A A . 85 TYR HH 1 1
19 49434 1 1 85 TYR N N -16.348 7.650 3.268 1.00 . A A . 85 TYR N 1 1
19 49435 1 1 85 TYR O O -15.285 7.476 6.547 1.00 . A A . 85 TYR O 1 1
19 49436 1 1 85 TYR OH O -17.295 1.537 7.947 1.00 . A A . 85 TYR OH 1 1
19 49437 1 1 86 ALA C C -13.150 9.139 6.466 1.00 . A A . 86 ALA C 1 1
19 49438 1 1 86 ALA CA C -12.743 7.868 5.710 1.00 . A A . 86 ALA CA 1 1
19 49439 1 1 86 ALA CB C -11.535 8.168 4.819 1.00 . A A . 86 ALA CB 1 1
19 49440 1 1 86 ALA H H -13.723 7.193 3.912 1.00 . A A . 86 ALA H 1 1
19 49441 1 1 86 ALA HA H -12.481 7.098 6.420 1.00 . A A . 86 ALA HA 1 1
19 49442 1 1 86 ALA HB1 H -11.756 7.870 3.805 1.00 . A A . 86 ALA HB1 1 1
19 49443 1 1 86 ALA HB2 H -10.678 7.617 5.177 1.00 . A A . 86 ALA HB2 1 1
19 49444 1 1 86 ALA HB3 H -11.319 9.225 4.845 1.00 . A A . 86 ALA HB3 1 1
19 49445 1 1 86 ALA N N -13.877 7.394 4.859 1.00 . A A . 86 ALA N 1 1
19 49446 1 1 86 ALA O O -12.931 9.262 7.655 1.00 . A A . 86 ALA O 1 1
19 49447 1 1 87 LYS C C -15.295 11.025 7.468 1.00 . A A . 87 LYS C 1 1
19 49448 1 1 87 LYS CA C -14.185 11.333 6.457 1.00 . A A . 87 LYS CA 1 1
19 49449 1 1 87 LYS CB C -14.714 12.310 5.403 1.00 . A A . 87 LYS CB 1 1
19 49450 1 1 87 LYS CD C -15.115 14.737 4.956 1.00 . A A . 87 LYS CD 1 1
19 49451 1 1 87 LYS CE C -14.234 15.911 4.524 1.00 . A A . 87 LYS CE 1 1
19 49452 1 1 87 LYS CG C -14.278 13.734 5.755 1.00 . A A . 87 LYS CG 1 1
19 49453 1 1 87 LYS H H -13.930 9.944 4.830 1.00 . A A . 87 LYS H 1 1
19 49454 1 1 87 LYS HA H -13.344 11.776 6.969 1.00 . A A . 87 LYS HA 1 1
19 49455 1 1 87 LYS HB2 H -14.318 12.042 4.434 1.00 . A A . 87 LYS HB2 1 1
19 49456 1 1 87 LYS HB3 H -15.792 12.263 5.377 1.00 . A A . 87 LYS HB3 1 1
19 49457 1 1 87 LYS HD2 H -15.521 14.250 4.081 1.00 . A A . 87 LYS HD2 1 1
19 49458 1 1 87 LYS HD3 H -15.922 15.103 5.572 1.00 . A A . 87 LYS HD3 1 1
19 49459 1 1 87 LYS HE2 H -14.823 16.815 4.505 1.00 . A A . 87 LYS HE2 1 1
19 49460 1 1 87 LYS HE3 H -13.420 16.027 5.224 1.00 . A A . 87 LYS HE3 1 1
19 49461 1 1 87 LYS HG2 H -14.424 13.904 6.813 1.00 . A A . 87 LYS HG2 1 1
19 49462 1 1 87 LYS HG3 H -13.235 13.862 5.511 1.00 . A A . 87 LYS HG3 1 1
19 49463 1 1 87 LYS HZ1 H -12.999 14.867 3.212 1.00 . A A . 87 LYS HZ1 1 1
19 49464 1 1 87 LYS HZ2 H -13.214 16.503 2.808 1.00 . A A . 87 LYS HZ2 1 1
19 49465 1 1 87 LYS HZ3 H -14.460 15.384 2.522 1.00 . A A . 87 LYS HZ3 1 1
19 49466 1 1 87 LYS N N -13.750 10.075 5.784 1.00 . A A . 87 LYS N 1 1
19 49467 1 1 87 LYS NZ N -13.685 15.646 3.164 1.00 . A A . 87 LYS NZ 1 1
19 49468 1 1 87 LYS O O -15.575 11.810 8.353 1.00 . A A . 87 LYS O 1 1
19 49469 1 1 88 GLN C C -16.525 8.834 9.504 1.00 . A A . 88 GLN C 1 1
19 49470 1 1 88 GLN CA C -17.060 9.554 8.260 1.00 . A A . 88 GLN CA 1 1
19 49471 1 1 88 GLN CB C -18.057 8.643 7.537 1.00 . A A . 88 GLN CB 1 1
19 49472 1 1 88 GLN CD C -20.208 9.405 6.507 1.00 . A A . 88 GLN CD 1 1
19 49473 1 1 88 GLN CG C -19.489 9.107 7.825 1.00 . A A . 88 GLN CG 1 1
19 49474 1 1 88 GLN H H -15.721 9.294 6.592 1.00 . A A . 88 GLN H 1 1
19 49475 1 1 88 GLN HA H -17.562 10.460 8.564 1.00 . A A . 88 GLN HA 1 1
19 49476 1 1 88 GLN HB2 H -17.871 8.684 6.473 1.00 . A A . 88 GLN HB2 1 1
19 49477 1 1 88 GLN HB3 H -17.934 7.628 7.883 1.00 . A A . 88 GLN HB3 1 1
19 49478 1 1 88 GLN HE21 H -18.900 10.787 5.942 1.00 . A A . 88 GLN HE21 1 1
19 49479 1 1 88 GLN HE22 H -20.172 10.505 4.854 1.00 . A A . 88 GLN HE22 1 1
19 49480 1 1 88 GLN HG2 H -20.018 8.329 8.356 1.00 . A A . 88 GLN HG2 1 1
19 49481 1 1 88 GLN HG3 H -19.466 10.002 8.429 1.00 . A A . 88 GLN HG3 1 1
19 49482 1 1 88 GLN N N -15.948 9.900 7.327 1.00 . A A . 88 GLN N 1 1
19 49483 1 1 88 GLN NE2 N -19.720 10.307 5.701 1.00 . A A . 88 GLN NE2 1 1
19 49484 1 1 88 GLN O O -17.020 9.032 10.597 1.00 . A A . 88 GLN O 1 1
19 49485 1 1 88 GLN OE1 O -21.224 8.810 6.208 1.00 . A A . 88 GLN OE1 1 1
19 49486 1 1 89 HIS C C -13.885 8.049 11.210 1.00 . A A . 89 HIS C 1 1
19 49487 1 1 89 HIS CA C -15.011 7.247 10.541 1.00 . A A . 89 HIS CA 1 1
19 49488 1 1 89 HIS CB C -14.460 5.894 10.084 1.00 . A A . 89 HIS CB 1 1
19 49489 1 1 89 HIS CD2 C -16.681 4.658 9.414 1.00 . A A . 89 HIS CD2 1 1
19 49490 1 1 89 HIS CE1 C -16.640 3.099 10.918 1.00 . A A . 89 HIS CE1 1 1
19 49491 1 1 89 HIS CG C -15.547 4.857 10.162 1.00 . A A . 89 HIS CG 1 1
19 49492 1 1 89 HIS H H -15.158 7.817 8.469 1.00 . A A . 89 HIS H 1 1
19 49493 1 1 89 HIS HA H -15.811 7.084 11.245 1.00 . A A . 89 HIS HA 1 1
19 49494 1 1 89 HIS HB2 H -14.111 5.973 9.065 1.00 . A A . 89 HIS HB2 1 1
19 49495 1 1 89 HIS HB3 H -13.641 5.604 10.725 1.00 . A A . 89 HIS HB3 1 1
19 49496 1 1 89 HIS HD1 H -14.862 3.712 11.807 1.00 . A A . 89 HIS HD1 1 1
19 49497 1 1 89 HIS HD2 H -16.991 5.271 8.580 1.00 . A A . 89 HIS HD2 1 1
19 49498 1 1 89 HIS HE1 H -16.900 2.238 11.515 1.00 . A A . 89 HIS HE1 1 1
19 49499 1 1 89 HIS N N -15.541 7.986 9.356 1.00 . A A . 89 HIS N 1 1
19 49500 1 1 89 HIS ND1 N -15.542 3.851 11.115 1.00 . A A . 89 HIS ND1 1 1
19 49501 1 1 89 HIS NE2 N -17.370 3.548 9.892 1.00 . A A . 89 HIS NE2 1 1
19 49502 1 1 89 HIS O O -12.876 8.324 10.591 1.00 . A A . 89 HIS O 1 1
19 49503 1 1 90 PRO C C -12.094 8.213 13.961 1.00 . A A . 90 PRO C 1 1
19 49504 1 1 90 PRO CA C -13.122 9.162 13.327 1.00 . A A . 90 PRO CA 1 1
19 49505 1 1 90 PRO CB C -13.964 9.819 14.414 1.00 . A A . 90 PRO CB 1 1
19 49506 1 1 90 PRO CD C -15.303 8.095 13.295 1.00 . A A . 90 PRO CD 1 1
19 49507 1 1 90 PRO CG C -15.301 9.105 14.441 1.00 . A A . 90 PRO CG 1 1
19 49508 1 1 90 PRO HA H -12.621 9.918 12.742 1.00 . A A . 90 PRO HA 1 1
19 49509 1 1 90 PRO HB2 H -13.471 9.719 15.372 1.00 . A A . 90 PRO HB2 1 1
19 49510 1 1 90 PRO HB3 H -14.114 10.863 14.184 1.00 . A A . 90 PRO HB3 1 1
19 49511 1 1 90 PRO HD2 H -15.253 7.089 13.689 1.00 . A A . 90 PRO HD2 1 1
19 49512 1 1 90 PRO HD3 H -16.193 8.218 12.697 1.00 . A A . 90 PRO HD3 1 1
19 49513 1 1 90 PRO HG2 H -15.425 8.594 15.385 1.00 . A A . 90 PRO HG2 1 1
19 49514 1 1 90 PRO HG3 H -16.100 9.816 14.298 1.00 . A A . 90 PRO HG3 1 1
19 49515 1 1 90 PRO N N -14.084 8.392 12.465 1.00 . A A . 90 PRO N 1 1
19 49516 1 1 90 PRO O O -11.323 8.605 14.815 1.00 . A A . 90 PRO O 1 1
19 49517 1 1 91 ASP C C -10.507 5.142 12.994 1.00 . A A . 91 ASP C 1 1
19 49518 1 1 91 ASP CA C -11.092 6.002 14.120 1.00 . A A . 91 ASP CA 1 1
19 49519 1 1 91 ASP CB C -11.798 5.101 15.136 1.00 . A A . 91 ASP CB 1 1
19 49520 1 1 91 ASP CG C -10.826 4.741 16.261 1.00 . A A . 91 ASP CG 1 1
19 49521 1 1 91 ASP H H -12.698 6.679 12.854 1.00 . A A . 91 ASP H 1 1
19 49522 1 1 91 ASP HA H -10.296 6.543 14.611 1.00 . A A . 91 ASP HA 1 1
19 49523 1 1 91 ASP HB2 H -12.650 5.622 15.548 1.00 . A A . 91 ASP HB2 1 1
19 49524 1 1 91 ASP HB3 H -12.129 4.198 14.647 1.00 . A A . 91 ASP HB3 1 1
19 49525 1 1 91 ASP N N -12.073 6.972 13.548 1.00 . A A . 91 ASP N 1 1
19 49526 1 1 91 ASP O O -9.815 4.172 13.235 1.00 . A A . 91 ASP O 1 1
19 49527 1 1 91 ASP OD1 O -10.445 5.637 16.997 1.00 . A A . 91 ASP OD1 1 1
19 49528 1 1 91 ASP OD2 O -10.481 3.576 16.369 1.00 . A A . 91 ASP OD2 1 1
19 49529 1 1 92 GLN C C -9.978 5.698 9.470 1.00 . A A . 92 GLN C 1 1
19 49530 1 1 92 GLN CA C -10.246 4.720 10.613 1.00 . A A . 92 GLN CA 1 1
19 49531 1 1 92 GLN CB C -11.296 3.692 10.169 1.00 . A A . 92 GLN CB 1 1
19 49532 1 1 92 GLN CD C -11.289 1.439 11.257 1.00 . A A . 92 GLN CD 1 1
19 49533 1 1 92 GLN CG C -10.680 2.290 10.139 1.00 . A A . 92 GLN CG 1 1
19 49534 1 1 92 GLN H H -11.331 6.285 11.598 1.00 . A A . 92 GLN H 1 1
19 49535 1 1 92 GLN HA H -9.332 4.220 10.894 1.00 . A A . 92 GLN HA 1 1
19 49536 1 1 92 GLN HB2 H -12.125 3.707 10.861 1.00 . A A . 92 GLN HB2 1 1
19 49537 1 1 92 GLN HB3 H -11.652 3.945 9.181 1.00 . A A . 92 GLN HB3 1 1
19 49538 1 1 92 GLN HE21 H -13.047 1.257 10.353 1.00 . A A . 92 GLN HE21 1 1
19 49539 1 1 92 GLN HE22 H -12.920 0.479 11.856 1.00 . A A . 92 GLN HE22 1 1
19 49540 1 1 92 GLN HG2 H -10.885 1.829 9.184 1.00 . A A . 92 GLN HG2 1 1
19 49541 1 1 92 GLN HG3 H -9.614 2.361 10.282 1.00 . A A . 92 GLN HG3 1 1
19 49542 1 1 92 GLN N N -10.778 5.496 11.766 1.00 . A A . 92 GLN N 1 1
19 49543 1 1 92 GLN NE2 N -12.521 1.024 11.146 1.00 . A A . 92 GLN NE2 1 1
19 49544 1 1 92 GLN O O -10.894 6.126 8.797 1.00 . A A . 92 GLN O 1 1
19 49545 1 1 92 GLN OE1 O -10.638 1.150 12.241 1.00 . A A . 92 GLN OE1 1 1
19 49546 1 1 93 GLU C C -8.389 6.267 6.801 1.00 . A A . 93 GLU C 1 1
19 49547 1 1 93 GLU CA C -8.461 7.021 8.129 1.00 . A A . 93 GLU CA 1 1
19 49548 1 1 93 GLU CB C -7.123 7.717 8.401 1.00 . A A . 93 GLU CB 1 1
19 49549 1 1 93 GLU CD C -6.877 10.190 8.705 1.00 . A A . 93 GLU CD 1 1
19 49550 1 1 93 GLU CG C -7.340 8.889 9.364 1.00 . A A . 93 GLU CG 1 1
19 49551 1 1 93 GLU H H -7.993 5.721 9.761 1.00 . A A . 93 GLU H 1 1
19 49552 1 1 93 GLU HA H -9.247 7.759 8.082 1.00 . A A . 93 GLU HA 1 1
19 49553 1 1 93 GLU HB2 H -6.436 7.011 8.844 1.00 . A A . 93 GLU HB2 1 1
19 49554 1 1 93 GLU HB3 H -6.711 8.086 7.475 1.00 . A A . 93 GLU HB3 1 1
19 49555 1 1 93 GLU HG2 H -8.389 8.964 9.612 1.00 . A A . 93 GLU HG2 1 1
19 49556 1 1 93 GLU HG3 H -6.769 8.723 10.266 1.00 . A A . 93 GLU HG3 1 1
19 49557 1 1 93 GLU N N -8.745 6.063 9.233 1.00 . A A . 93 GLU N 1 1
19 49558 1 1 93 GLU O O -8.792 5.125 6.702 1.00 . A A . 93 GLU O 1 1
19 49559 1 1 93 GLU OE1 O -7.400 10.515 7.651 1.00 . A A . 93 GLU OE1 1 1
19 49560 1 1 93 GLU OE2 O -6.009 10.839 9.264 1.00 . A A . 93 GLU OE2 1 1
19 49561 1 1 94 LEU C C -6.343 5.764 4.222 1.00 . A A . 94 LEU C 1 1
19 49562 1 1 94 LEU CA C -7.783 6.231 4.455 1.00 . A A . 94 LEU CA 1 1
19 49563 1 1 94 LEU CB C -8.188 7.220 3.360 1.00 . A A . 94 LEU CB 1 1
19 49564 1 1 94 LEU CD1 C -10.293 6.123 2.580 1.00 . A A . 94 LEU CD1 1 1
19 49565 1 1 94 LEU CD2 C -8.840 7.350 0.957 1.00 . A A . 94 LEU CD2 1 1
19 49566 1 1 94 LEU CG C -8.849 6.466 2.206 1.00 . A A . 94 LEU CG 1 1
19 49567 1 1 94 LEU H H -7.566 7.822 5.887 1.00 . A A . 94 LEU H 1 1
19 49568 1 1 94 LEU HA H -8.446 5.379 4.432 1.00 . A A . 94 LEU HA 1 1
19 49569 1 1 94 LEU HB2 H -8.884 7.940 3.765 1.00 . A A . 94 LEU HB2 1 1
19 49570 1 1 94 LEU HB3 H -7.312 7.732 2.996 1.00 . A A . 94 LEU HB3 1 1
19 49571 1 1 94 LEU HD11 H -10.961 6.850 2.142 1.00 . A A . 94 LEU HD11 1 1
19 49572 1 1 94 LEU HD12 H -10.400 6.138 3.655 1.00 . A A . 94 LEU HD12 1 1
19 49573 1 1 94 LEU HD13 H -10.537 5.140 2.207 1.00 . A A . 94 LEU HD13 1 1
19 49574 1 1 94 LEU HD21 H -9.163 8.347 1.220 1.00 . A A . 94 LEU HD21 1 1
19 49575 1 1 94 LEU HD22 H -9.510 6.937 0.218 1.00 . A A . 94 LEU HD22 1 1
19 49576 1 1 94 LEU HD23 H -7.839 7.391 0.553 1.00 . A A . 94 LEU HD23 1 1
19 49577 1 1 94 LEU HG H -8.302 5.556 2.010 1.00 . A A . 94 LEU HG 1 1
19 49578 1 1 94 LEU N N -7.883 6.902 5.779 1.00 . A A . 94 LEU N 1 1
19 49579 1 1 94 LEU O O -5.436 6.563 4.095 1.00 . A A . 94 LEU O 1 1
19 49580 1 1 95 VAL C C -4.739 3.186 2.590 1.00 . A A . 95 VAL C 1 1
19 49581 1 1 95 VAL CA C -4.748 3.959 3.910 1.00 . A A . 95 VAL CA 1 1
19 49582 1 1 95 VAL CB C -4.317 3.036 5.054 1.00 . A A . 95 VAL CB 1 1
19 49583 1 1 95 VAL CG1 C -2.867 2.596 4.836 1.00 . A A . 95 VAL CG1 1 1
19 49584 1 1 95 VAL CG2 C -4.420 3.788 6.382 1.00 . A A . 95 VAL CG2 1 1
19 49585 1 1 95 VAL H H -6.877 3.851 4.245 1.00 . A A . 95 VAL H 1 1
19 49586 1 1 95 VAL HA H -4.062 4.791 3.840 1.00 . A A . 95 VAL HA 1 1
19 49587 1 1 95 VAL HB H -4.954 2.166 5.078 1.00 . A A . 95 VAL HB 1 1
19 49588 1 1 95 VAL HG11 H -2.718 2.349 3.796 1.00 . A A . 95 VAL HG11 1 1
19 49589 1 1 95 VAL HG12 H -2.659 1.729 5.446 1.00 . A A . 95 VAL HG12 1 1
19 49590 1 1 95 VAL HG13 H -2.202 3.400 5.114 1.00 . A A . 95 VAL HG13 1 1
19 49591 1 1 95 VAL HG21 H -5.460 3.915 6.644 1.00 . A A . 95 VAL HG21 1 1
19 49592 1 1 95 VAL HG22 H -3.952 4.756 6.285 1.00 . A A . 95 VAL HG22 1 1
19 49593 1 1 95 VAL HG23 H -3.921 3.222 7.156 1.00 . A A . 95 VAL HG23 1 1
19 49594 1 1 95 VAL N N -6.128 4.476 4.153 1.00 . A A . 95 VAL N 1 1
19 49595 1 1 95 VAL O O -5.525 2.283 2.383 1.00 . A A . 95 VAL O 1 1
19 49596 1 1 96 ILE C C -2.926 1.621 0.459 1.00 . A A . 96 ILE C 1 1
19 49597 1 1 96 ILE CA C -3.817 2.860 0.369 1.00 . A A . 96 ILE CA 1 1
19 49598 1 1 96 ILE CB C -3.249 3.817 -0.680 1.00 . A A . 96 ILE CB 1 1
19 49599 1 1 96 ILE CD1 C -5.416 5.038 -1.024 1.00 . A A . 96 ILE CD1 1 1
19 49600 1 1 96 ILE CG1 C -3.959 5.174 -0.576 1.00 . A A . 96 ILE CG1 1 1
19 49601 1 1 96 ILE CG2 C -3.452 3.229 -2.080 1.00 . A A . 96 ILE CG2 1 1
19 49602 1 1 96 ILE H H -3.260 4.294 1.875 1.00 . A A . 96 ILE H 1 1
19 49603 1 1 96 ILE HA H -4.814 2.564 0.080 1.00 . A A . 96 ILE HA 1 1
19 49604 1 1 96 ILE HB H -2.193 3.949 -0.501 1.00 . A A . 96 ILE HB 1 1
19 49605 1 1 96 ILE HD11 H -5.498 5.318 -2.063 1.00 . A A . 96 ILE HD11 1 1
19 49606 1 1 96 ILE HD12 H -6.039 5.685 -0.425 1.00 . A A . 96 ILE HD12 1 1
19 49607 1 1 96 ILE HD13 H -5.735 4.015 -0.900 1.00 . A A . 96 ILE HD13 1 1
19 49608 1 1 96 ILE HG12 H -3.932 5.516 0.448 1.00 . A A . 96 ILE HG12 1 1
19 49609 1 1 96 ILE HG13 H -3.459 5.891 -1.204 1.00 . A A . 96 ILE HG13 1 1
19 49610 1 1 96 ILE HG21 H -3.377 4.016 -2.815 1.00 . A A . 96 ILE HG21 1 1
19 49611 1 1 96 ILE HG22 H -4.428 2.771 -2.141 1.00 . A A . 96 ILE HG22 1 1
19 49612 1 1 96 ILE HG23 H -2.693 2.485 -2.272 1.00 . A A . 96 ILE HG23 1 1
19 49613 1 1 96 ILE N N -3.870 3.551 1.689 1.00 . A A . 96 ILE N 1 1
19 49614 1 1 96 ILE O O -1.947 1.591 1.186 1.00 . A A . 96 ILE O 1 1
19 49615 1 1 97 ALA C C -2.019 -0.954 -1.779 1.00 . A A . 97 ALA C 1 1
19 49616 1 1 97 ALA CA C -2.401 -0.619 -0.329 1.00 . A A . 97 ALA CA 1 1
19 49617 1 1 97 ALA CB C -3.192 -1.778 0.278 1.00 . A A . 97 ALA CB 1 1
19 49618 1 1 97 ALA H H -3.990 0.690 -0.937 1.00 . A A . 97 ALA H 1 1
19 49619 1 1 97 ALA HA H -1.503 -0.452 0.249 1.00 . A A . 97 ALA HA 1 1
19 49620 1 1 97 ALA HB1 H -2.931 -2.696 -0.228 1.00 . A A . 97 ALA HB1 1 1
19 49621 1 1 97 ALA HB2 H -4.248 -1.591 0.165 1.00 . A A . 97 ALA HB2 1 1
19 49622 1 1 97 ALA HB3 H -2.952 -1.866 1.328 1.00 . A A . 97 ALA HB3 1 1
19 49623 1 1 97 ALA N N -3.233 0.616 -0.319 1.00 . A A . 97 ALA N 1 1
19 49624 1 1 97 ALA O O -1.264 -1.872 -2.036 1.00 . A A . 97 ALA O 1 1
19 49625 1 1 98 GLY C C -3.204 -1.255 -4.872 1.00 . A A . 98 GLY C 1 1
19 49626 1 1 98 GLY CA C -2.134 -0.419 -4.152 1.00 . A A . 98 GLY CA 1 1
19 49627 1 1 98 GLY H H -3.070 0.581 -2.485 1.00 . A A . 98 GLY H 1 1
19 49628 1 1 98 GLY HA2 H -2.034 0.534 -4.647 1.00 . A A . 98 GLY HA2 1 1
19 49629 1 1 98 GLY HA3 H -1.190 -0.941 -4.191 1.00 . A A . 98 GLY HA3 1 1
19 49630 1 1 98 GLY N N -2.501 -0.182 -2.724 1.00 . A A . 98 GLY N 1 1
19 49631 1 1 98 GLY O O -4.350 -1.290 -4.471 1.00 . A A . 98 GLY O 1 1
19 49632 1 1 99 GLY C C -1.078 -0.513 -7.052 1.00 . A A . 99 GLY C 1 1
19 49633 1 1 99 GLY CA C -1.438 -1.883 -6.457 1.00 . A A . 99 GLY CA 1 1
19 49634 1 1 99 GLY H H -3.502 -2.465 -6.435 1.00 . A A . 99 GLY H 1 1
19 49635 1 1 99 GLY HA2 H -0.766 -2.100 -5.640 1.00 . A A . 99 GLY HA2 1 1
19 49636 1 1 99 GLY HA3 H -1.320 -2.638 -7.219 1.00 . A A . 99 GLY HA3 1 1
19 49637 1 1 99 GLY N N -2.848 -1.917 -5.954 1.00 . A A . 99 GLY N 1 1
19 49638 1 1 99 GLY O O -1.476 0.525 -6.563 1.00 . A A . 99 GLY O 1 1
19 49639 1 1 100 ALA C C -1.122 1.533 -9.262 1.00 . A A . 100 ALA C 1 1
19 49640 1 1 100 ALA CA C 0.098 0.766 -8.755 1.00 . A A . 100 ALA CA 1 1
19 49641 1 1 100 ALA CB C 1.030 0.466 -9.931 1.00 . A A . 100 ALA CB 1 1
19 49642 1 1 100 ALA H H -0.029 -1.371 -8.499 1.00 . A A . 100 ALA H 1 1
19 49643 1 1 100 ALA HA H 0.623 1.370 -8.032 1.00 . A A . 100 ALA HA 1 1
19 49644 1 1 100 ALA HB1 H 0.491 -0.087 -10.686 1.00 . A A . 100 ALA HB1 1 1
19 49645 1 1 100 ALA HB2 H 1.868 -0.121 -9.585 1.00 . A A . 100 ALA HB2 1 1
19 49646 1 1 100 ALA HB3 H 1.389 1.394 -10.352 1.00 . A A . 100 ALA HB3 1 1
19 49647 1 1 100 ALA N N -0.320 -0.517 -8.117 1.00 . A A . 100 ALA N 1 1
19 49648 1 1 100 ALA O O -1.169 2.746 -9.196 1.00 . A A . 100 ALA O 1 1
19 49649 1 1 101 GLN C C -3.946 2.378 -9.201 1.00 . A A . 101 GLN C 1 1
19 49650 1 1 101 GLN CA C -3.295 1.554 -10.317 1.00 . A A . 101 GLN CA 1 1
19 49651 1 1 101 GLN CB C -4.298 0.530 -10.858 1.00 . A A . 101 GLN CB 1 1
19 49652 1 1 101 GLN CD C -5.031 -0.587 -12.974 1.00 . A A . 101 GLN CD 1 1
19 49653 1 1 101 GLN CG C -4.407 0.677 -12.378 1.00 . A A . 101 GLN CG 1 1
19 49654 1 1 101 GLN H H -2.027 -0.128 -9.862 1.00 . A A . 101 GLN H 1 1
19 49655 1 1 101 GLN HA H -2.993 2.216 -11.116 1.00 . A A . 101 GLN HA 1 1
19 49656 1 1 101 GLN HB2 H -3.961 -0.467 -10.615 1.00 . A A . 101 GLN HB2 1 1
19 49657 1 1 101 GLN HB3 H -5.267 0.702 -10.412 1.00 . A A . 101 GLN HB3 1 1
19 49658 1 1 101 GLN HE21 H -3.491 -1.745 -12.493 1.00 . A A . 101 GLN HE21 1 1
19 49659 1 1 101 GLN HE22 H -4.765 -2.528 -13.295 1.00 . A A . 101 GLN HE22 1 1
19 49660 1 1 101 GLN HG2 H -5.027 1.530 -12.614 1.00 . A A . 101 GLN HG2 1 1
19 49661 1 1 101 GLN HG3 H -3.422 0.821 -12.797 1.00 . A A . 101 GLN HG3 1 1
19 49662 1 1 101 GLN N N -2.096 0.847 -9.789 1.00 . A A . 101 GLN N 1 1
19 49663 1 1 101 GLN NE2 N -4.375 -1.714 -12.915 1.00 . A A . 101 GLN NE2 1 1
19 49664 1 1 101 GLN O O -4.429 3.473 -9.434 1.00 . A A . 101 GLN O 1 1
19 49665 1 1 101 GLN OE1 O -6.125 -0.548 -13.500 1.00 . A A . 101 GLN OE1 1 1
19 49666 1 1 102 ILE C C -3.736 3.761 -6.418 1.00 . A A . 102 ILE C 1 1
19 49667 1 1 102 ILE CA C -4.643 2.624 -6.895 1.00 . A A . 102 ILE CA 1 1
19 49668 1 1 102 ILE CB C -4.928 1.663 -5.737 1.00 . A A . 102 ILE CB 1 1
19 49669 1 1 102 ILE CD1 C -7.029 0.960 -6.916 1.00 . A A . 102 ILE CD1 1 1
19 49670 1 1 102 ILE CG1 C -5.738 0.468 -6.252 1.00 . A A . 102 ILE CG1 1 1
19 49671 1 1 102 ILE CG2 C -5.725 2.381 -4.647 1.00 . A A . 102 ILE CG2 1 1
19 49672 1 1 102 ILE H H -3.632 0.970 -7.806 1.00 . A A . 102 ILE H 1 1
19 49673 1 1 102 ILE HA H -5.575 3.038 -7.251 1.00 . A A . 102 ILE HA 1 1
19 49674 1 1 102 ILE HB H -3.993 1.313 -5.324 1.00 . A A . 102 ILE HB 1 1
19 49675 1 1 102 ILE HD11 H -7.215 1.983 -6.627 1.00 . A A . 102 ILE HD11 1 1
19 49676 1 1 102 ILE HD12 H -7.855 0.342 -6.602 1.00 . A A . 102 ILE HD12 1 1
19 49677 1 1 102 ILE HD13 H -6.925 0.904 -7.990 1.00 . A A . 102 ILE HD13 1 1
19 49678 1 1 102 ILE HG12 H -5.150 -0.082 -6.972 1.00 . A A . 102 ILE HG12 1 1
19 49679 1 1 102 ILE HG13 H -5.989 -0.179 -5.425 1.00 . A A . 102 ILE HG13 1 1
19 49680 1 1 102 ILE HG21 H -5.072 3.042 -4.099 1.00 . A A . 102 ILE HG21 1 1
19 49681 1 1 102 ILE HG22 H -6.146 1.649 -3.973 1.00 . A A . 102 ILE HG22 1 1
19 49682 1 1 102 ILE HG23 H -6.521 2.952 -5.101 1.00 . A A . 102 ILE HG23 1 1
19 49683 1 1 102 ILE N N -3.990 1.865 -7.997 1.00 . A A . 102 ILE N 1 1
19 49684 1 1 102 ILE O O -4.207 4.759 -5.913 1.00 . A A . 102 ILE O 1 1
19 49685 1 1 103 PHE C C -1.642 5.908 -7.102 1.00 . A A . 103 PHE C 1 1
19 49686 1 1 103 PHE CA C -1.542 4.735 -6.122 1.00 . A A . 103 PHE CA 1 1
19 49687 1 1 103 PHE CB C -0.096 4.230 -6.084 1.00 . A A . 103 PHE CB 1 1
19 49688 1 1 103 PHE CD1 C -0.401 3.558 -3.668 1.00 . A A . 103 PHE CD1 1 1
19 49689 1 1 103 PHE CD2 C 0.728 2.028 -5.175 1.00 . A A . 103 PHE CD2 1 1
19 49690 1 1 103 PHE CE1 C -0.233 2.646 -2.618 1.00 . A A . 103 PHE CE1 1 1
19 49691 1 1 103 PHE CE2 C 0.896 1.117 -4.125 1.00 . A A . 103 PHE CE2 1 1
19 49692 1 1 103 PHE CG C 0.079 3.248 -4.948 1.00 . A A . 103 PHE CG 1 1
19 49693 1 1 103 PHE CZ C 0.415 1.426 -2.846 1.00 . A A . 103 PHE CZ 1 1
19 49694 1 1 103 PHE H H -2.061 2.833 -6.982 1.00 . A A . 103 PHE H 1 1
19 49695 1 1 103 PHE HA H -1.836 5.063 -5.136 1.00 . A A . 103 PHE HA 1 1
19 49696 1 1 103 PHE HB2 H 0.137 3.742 -7.019 1.00 . A A . 103 PHE HB2 1 1
19 49697 1 1 103 PHE HB3 H 0.571 5.067 -5.941 1.00 . A A . 103 PHE HB3 1 1
19 49698 1 1 103 PHE HD1 H -0.900 4.498 -3.492 1.00 . A A . 103 PHE HD1 1 1
19 49699 1 1 103 PHE HD2 H 1.098 1.788 -6.161 1.00 . A A . 103 PHE HD2 1 1
19 49700 1 1 103 PHE HE1 H -0.604 2.884 -1.632 1.00 . A A . 103 PHE HE1 1 1
19 49701 1 1 103 PHE HE2 H 1.396 0.176 -4.301 1.00 . A A . 103 PHE HE2 1 1
19 49702 1 1 103 PHE HZ H 0.545 0.724 -2.036 1.00 . A A . 103 PHE HZ 1 1
19 49703 1 1 103 PHE N N -2.445 3.636 -6.572 1.00 . A A . 103 PHE N 1 1
19 49704 1 1 103 PHE O O -1.357 7.041 -6.762 1.00 . A A . 103 PHE O 1 1
19 49705 1 1 104 THR C C -3.418 7.568 -9.045 1.00 . A A . 104 THR C 1 1
19 49706 1 1 104 THR CA C -2.163 6.739 -9.323 1.00 . A A . 104 THR CA 1 1
19 49707 1 1 104 THR CB C -2.265 6.134 -10.726 1.00 . A A . 104 THR CB 1 1
19 49708 1 1 104 THR CG2 C -1.898 7.195 -11.769 1.00 . A A . 104 THR CG2 1 1
19 49709 1 1 104 THR H H -2.276 4.726 -8.568 1.00 . A A . 104 THR H 1 1
19 49710 1 1 104 THR HA H -1.292 7.374 -9.268 1.00 . A A . 104 THR HA 1 1
19 49711 1 1 104 THR HB H -3.277 5.803 -10.901 1.00 . A A . 104 THR HB 1 1
19 49712 1 1 104 THR HG1 H -0.591 5.304 -11.294 1.00 . A A . 104 THR HG1 1 1
19 49713 1 1 104 THR HG21 H -0.853 7.103 -12.025 1.00 . A A . 104 THR HG21 1 1
19 49714 1 1 104 THR HG22 H -2.082 8.178 -11.362 1.00 . A A . 104 THR HG22 1 1
19 49715 1 1 104 THR HG23 H -2.500 7.053 -12.654 1.00 . A A . 104 THR HG23 1 1
19 49716 1 1 104 THR N N -2.046 5.645 -8.317 1.00 . A A . 104 THR N 1 1
19 49717 1 1 104 THR O O -3.369 8.781 -8.985 1.00 . A A . 104 THR O 1 1
19 49718 1 1 104 THR OG1 O -1.382 5.021 -10.830 1.00 . A A . 104 THR OG1 1 1
19 49719 1 1 105 ALA C C -5.705 8.462 -7.317 1.00 . A A . 105 ALA C 1 1
19 49720 1 1 105 ALA CA C -5.806 7.682 -8.632 1.00 . A A . 105 ALA CA 1 1
19 49721 1 1 105 ALA CB C -6.977 6.701 -8.547 1.00 . A A . 105 ALA CB 1 1
19 49722 1 1 105 ALA H H -4.564 5.944 -8.952 1.00 . A A . 105 ALA H 1 1
19 49723 1 1 105 ALA HA H -5.979 8.373 -9.444 1.00 . A A . 105 ALA HA 1 1
19 49724 1 1 105 ALA HB1 H -6.628 5.755 -8.162 1.00 . A A . 105 ALA HB1 1 1
19 49725 1 1 105 ALA HB2 H -7.398 6.557 -9.531 1.00 . A A . 105 ALA HB2 1 1
19 49726 1 1 105 ALA HB3 H -7.733 7.101 -7.887 1.00 . A A . 105 ALA HB3 1 1
19 49727 1 1 105 ALA N N -4.544 6.926 -8.890 1.00 . A A . 105 ALA N 1 1
19 49728 1 1 105 ALA O O -6.346 9.481 -7.144 1.00 . A A . 105 ALA O 1 1
19 49729 1 1 106 PHE C C -3.526 9.508 -4.990 1.00 . A A . 106 PHE C 1 1
19 49730 1 1 106 PHE CA C -4.824 8.694 -5.068 1.00 . A A . 106 PHE CA 1 1
19 49731 1 1 106 PHE CB C -4.840 7.664 -3.939 1.00 . A A . 106 PHE CB 1 1
19 49732 1 1 106 PHE CD1 C -7.117 7.793 -2.875 1.00 . A A . 106 PHE CD1 1 1
19 49733 1 1 106 PHE CD2 C -6.673 6.015 -4.459 1.00 . A A . 106 PHE CD2 1 1
19 49734 1 1 106 PHE CE1 C -8.419 7.312 -2.701 1.00 . A A . 106 PHE CE1 1 1
19 49735 1 1 106 PHE CE2 C -7.975 5.534 -4.285 1.00 . A A . 106 PHE CE2 1 1
19 49736 1 1 106 PHE CG C -6.244 7.145 -3.753 1.00 . A A . 106 PHE CG 1 1
19 49737 1 1 106 PHE CZ C -8.847 6.182 -3.406 1.00 . A A . 106 PHE CZ 1 1
19 49738 1 1 106 PHE H H -4.443 7.148 -6.527 1.00 . A A . 106 PHE H 1 1
19 49739 1 1 106 PHE HA H -5.668 9.358 -4.953 1.00 . A A . 106 PHE HA 1 1
19 49740 1 1 106 PHE HB2 H -4.183 6.844 -4.191 1.00 . A A . 106 PHE HB2 1 1
19 49741 1 1 106 PHE HB3 H -4.504 8.127 -3.024 1.00 . A A . 106 PHE HB3 1 1
19 49742 1 1 106 PHE HD1 H -6.786 8.665 -2.331 1.00 . A A . 106 PHE HD1 1 1
19 49743 1 1 106 PHE HD2 H -6.002 5.516 -5.137 1.00 . A A . 106 PHE HD2 1 1
19 49744 1 1 106 PHE HE1 H -9.093 7.812 -2.022 1.00 . A A . 106 PHE HE1 1 1
19 49745 1 1 106 PHE HE2 H -8.305 4.662 -4.830 1.00 . A A . 106 PHE HE2 1 1
19 49746 1 1 106 PHE HZ H -9.852 5.811 -3.271 1.00 . A A . 106 PHE HZ 1 1
19 49747 1 1 106 PHE N N -4.932 7.984 -6.378 1.00 . A A . 106 PHE N 1 1
19 49748 1 1 106 PHE O O -3.239 10.128 -3.984 1.00 . A A . 106 PHE O 1 1
19 49749 1 1 107 LYS C C -1.726 11.760 -5.726 1.00 . A A . 107 LYS C 1 1
19 49750 1 1 107 LYS CA C -1.448 10.267 -5.971 1.00 . A A . 107 LYS CA 1 1
19 49751 1 1 107 LYS CB C -0.666 10.067 -7.283 1.00 . A A . 107 LYS CB 1 1
19 49752 1 1 107 LYS CD C -0.185 11.024 -9.542 1.00 . A A . 107 LYS CD 1 1
19 49753 1 1 107 LYS CE C 0.787 12.186 -9.322 1.00 . A A . 107 LYS CE 1 1
19 49754 1 1 107 LYS CG C -1.196 10.986 -8.394 1.00 . A A . 107 LYS CG 1 1
19 49755 1 1 107 LYS H H -2.957 8.977 -6.819 1.00 . A A . 107 LYS H 1 1
19 49756 1 1 107 LYS HA H -0.853 9.889 -5.152 1.00 . A A . 107 LYS HA 1 1
19 49757 1 1 107 LYS HB2 H 0.377 10.286 -7.111 1.00 . A A . 107 LYS HB2 1 1
19 49758 1 1 107 LYS HB3 H -0.765 9.040 -7.598 1.00 . A A . 107 LYS HB3 1 1
19 49759 1 1 107 LYS HD2 H 0.364 10.093 -9.569 1.00 . A A . 107 LYS HD2 1 1
19 49760 1 1 107 LYS HD3 H -0.705 11.164 -10.477 1.00 . A A . 107 LYS HD3 1 1
19 49761 1 1 107 LYS HE2 H 0.399 13.074 -9.798 1.00 . A A . 107 LYS HE2 1 1
19 49762 1 1 107 LYS HE3 H 0.899 12.365 -8.263 1.00 . A A . 107 LYS HE3 1 1
19 49763 1 1 107 LYS HG2 H -2.140 10.608 -8.756 1.00 . A A . 107 LYS HG2 1 1
19 49764 1 1 107 LYS HG3 H -1.330 11.984 -8.011 1.00 . A A . 107 LYS HG3 1 1
19 49765 1 1 107 LYS HZ1 H 2.282 10.824 -9.822 1.00 . A A . 107 LYS HZ1 1 1
19 49766 1 1 107 LYS HZ2 H 2.860 12.366 -9.404 1.00 . A A . 107 LYS HZ2 1 1
19 49767 1 1 107 LYS HZ3 H 2.126 12.111 -10.915 1.00 . A A . 107 LYS HZ3 1 1
19 49768 1 1 107 LYS N N -2.727 9.500 -6.024 1.00 . A A . 107 LYS N 1 1
19 49769 1 1 107 LYS NZ N 2.114 11.846 -9.910 1.00 . A A . 107 LYS NZ 1 1
19 49770 1 1 107 LYS O O -1.012 12.411 -4.992 1.00 . A A . 107 LYS O 1 1
19 49771 1 1 108 ASP C C -3.482 14.036 -4.690 1.00 . A A . 108 ASP C 1 1
19 49772 1 1 108 ASP CA C -3.041 13.762 -6.133 1.00 . A A . 108 ASP CA 1 1
19 49773 1 1 108 ASP CB C -4.161 14.180 -7.088 1.00 . A A . 108 ASP CB 1 1
19 49774 1 1 108 ASP CG C -4.003 15.658 -7.449 1.00 . A A . 108 ASP CG 1 1
19 49775 1 1 108 ASP H H -3.316 11.784 -6.930 1.00 . A A . 108 ASP H 1 1
19 49776 1 1 108 ASP HA H -2.156 14.340 -6.351 1.00 . A A . 108 ASP HA 1 1
19 49777 1 1 108 ASP HB2 H -4.109 13.581 -7.986 1.00 . A A . 108 ASP HB2 1 1
19 49778 1 1 108 ASP HB3 H -5.117 14.028 -6.609 1.00 . A A . 108 ASP HB3 1 1
19 49779 1 1 108 ASP N N -2.745 12.310 -6.332 1.00 . A A . 108 ASP N 1 1
19 49780 1 1 108 ASP O O -3.179 15.071 -4.129 1.00 . A A . 108 ASP O 1 1
19 49781 1 1 108 ASP OD1 O -2.998 15.996 -8.050 1.00 . A A . 108 ASP OD1 1 1
19 49782 1 1 108 ASP OD2 O -4.892 16.426 -7.118 1.00 . A A . 108 ASP OD2 1 1
19 49783 1 1 109 ASP C C -3.917 12.455 -1.726 1.00 . A A . 109 ASP C 1 1
19 49784 1 1 109 ASP CA C -4.685 13.359 -2.692 1.00 . A A . 109 ASP CA 1 1
19 49785 1 1 109 ASP CB C -6.179 13.040 -2.604 1.00 . A A . 109 ASP CB 1 1
19 49786 1 1 109 ASP CG C -6.988 14.230 -3.122 1.00 . A A . 109 ASP CG 1 1
19 49787 1 1 109 ASP H H -4.460 12.312 -4.563 1.00 . A A . 109 ASP H 1 1
19 49788 1 1 109 ASP HA H -4.524 14.392 -2.421 1.00 . A A . 109 ASP HA 1 1
19 49789 1 1 109 ASP HB2 H -6.396 12.168 -3.204 1.00 . A A . 109 ASP HB2 1 1
19 49790 1 1 109 ASP HB3 H -6.446 12.846 -1.577 1.00 . A A . 109 ASP HB3 1 1
19 49791 1 1 109 ASP N N -4.211 13.133 -4.091 1.00 . A A . 109 ASP N 1 1
19 49792 1 1 109 ASP O O -4.367 11.377 -1.389 1.00 . A A . 109 ASP O 1 1
19 49793 1 1 109 ASP OD1 O -6.806 14.590 -4.274 1.00 . A A . 109 ASP OD1 1 1
19 49794 1 1 109 ASP OD2 O -7.776 14.763 -2.358 1.00 . A A . 109 ASP OD2 1 1
19 49795 1 1 110 VAL C C -1.802 12.795 1.006 1.00 . A A . 110 VAL C 1 1
19 49796 1 1 110 VAL CA C -1.987 12.041 -0.313 1.00 . A A . 110 VAL CA 1 1
19 49797 1 1 110 VAL CB C -0.607 11.731 -0.894 1.00 . A A . 110 VAL CB 1 1
19 49798 1 1 110 VAL CG1 C 0.052 10.623 -0.068 1.00 . A A . 110 VAL CG1 1 1
19 49799 1 1 110 VAL CG2 C -0.742 11.278 -2.351 1.00 . A A . 110 VAL CG2 1 1
19 49800 1 1 110 VAL H H -2.421 13.761 -1.531 1.00 . A A . 110 VAL H 1 1
19 49801 1 1 110 VAL HA H -2.517 11.118 -0.130 1.00 . A A . 110 VAL HA 1 1
19 49802 1 1 110 VAL HB H 0.005 12.619 -0.849 1.00 . A A . 110 VAL HB 1 1
19 49803 1 1 110 VAL HG11 H 0.474 9.881 -0.729 1.00 . A A . 110 VAL HG11 1 1
19 49804 1 1 110 VAL HG12 H -0.687 10.160 0.569 1.00 . A A . 110 VAL HG12 1 1
19 49805 1 1 110 VAL HG13 H 0.835 11.049 0.542 1.00 . A A . 110 VAL HG13 1 1
19 49806 1 1 110 VAL HG21 H -0.048 10.475 -2.545 1.00 . A A . 110 VAL HG21 1 1
19 49807 1 1 110 VAL HG22 H -0.519 12.109 -3.003 1.00 . A A . 110 VAL HG22 1 1
19 49808 1 1 110 VAL HG23 H -1.751 10.936 -2.533 1.00 . A A . 110 VAL HG23 1 1
19 49809 1 1 110 VAL N N -2.768 12.883 -1.267 1.00 . A A . 110 VAL N 1 1
19 49810 1 1 110 VAL O O -1.769 14.010 1.040 1.00 . A A . 110 VAL O 1 1
19 49811 1 1 111 ASP C C -0.260 12.145 4.109 1.00 . A A . 111 ASP C 1 1
19 49812 1 1 111 ASP CA C -1.491 12.742 3.415 1.00 . A A . 111 ASP CA 1 1
19 49813 1 1 111 ASP CB C -2.730 12.509 4.283 1.00 . A A . 111 ASP CB 1 1
19 49814 1 1 111 ASP CG C -2.989 13.744 5.148 1.00 . A A . 111 ASP CG 1 1
19 49815 1 1 111 ASP H H -1.714 11.103 2.040 1.00 . A A . 111 ASP H 1 1
19 49816 1 1 111 ASP HA H -1.345 13.802 3.271 1.00 . A A . 111 ASP HA 1 1
19 49817 1 1 111 ASP HB2 H -3.585 12.327 3.648 1.00 . A A . 111 ASP HB2 1 1
19 49818 1 1 111 ASP HB3 H -2.567 11.653 4.921 1.00 . A A . 111 ASP HB3 1 1
19 49819 1 1 111 ASP N N -1.680 12.080 2.092 1.00 . A A . 111 ASP N 1 1
19 49820 1 1 111 ASP O O 0.449 12.822 4.827 1.00 . A A . 111 ASP O 1 1
19 49821 1 1 111 ASP OD1 O -2.166 14.027 6.003 1.00 . A A . 111 ASP OD1 1 1
19 49822 1 1 111 ASP OD2 O -4.006 14.385 4.941 1.00 . A A . 111 ASP OD2 1 1
19 49823 1 1 112 THR C C 1.677 9.095 3.645 1.00 . A A . 112 THR C 1 1
19 49824 1 1 112 THR CA C 1.172 10.229 4.542 1.00 . A A . 112 THR CA 1 1
19 49825 1 1 112 THR CB C 0.764 9.659 5.903 1.00 . A A . 112 THR CB 1 1
19 49826 1 1 112 THR CG2 C 2.015 9.367 6.734 1.00 . A A . 112 THR CG2 1 1
19 49827 1 1 112 THR H H -0.598 10.355 3.321 1.00 . A A . 112 THR H 1 1
19 49828 1 1 112 THR HA H 1.957 10.959 4.677 1.00 . A A . 112 THR HA 1 1
19 49829 1 1 112 THR HB H 0.212 8.743 5.759 1.00 . A A . 112 THR HB 1 1
19 49830 1 1 112 THR HG1 H 0.412 11.444 6.591 1.00 . A A . 112 THR HG1 1 1
19 49831 1 1 112 THR HG21 H 2.740 8.849 6.124 1.00 . A A . 112 THR HG21 1 1
19 49832 1 1 112 THR HG22 H 1.749 8.750 7.580 1.00 . A A . 112 THR HG22 1 1
19 49833 1 1 112 THR HG23 H 2.439 10.296 7.086 1.00 . A A . 112 THR HG23 1 1
19 49834 1 1 112 THR N N -0.007 10.878 3.900 1.00 . A A . 112 THR N 1 1
19 49835 1 1 112 THR O O 0.927 8.225 3.250 1.00 . A A . 112 THR O 1 1
19 49836 1 1 112 THR OG1 O -0.051 10.602 6.585 1.00 . A A . 112 THR OG1 1 1
19 49837 1 1 113 LEU C C 4.284 7.026 3.254 1.00 . A A . 113 LEU C 1 1
19 49838 1 1 113 LEU CA C 3.481 8.031 2.425 1.00 . A A . 113 LEU CA 1 1
19 49839 1 1 113 LEU CB C 4.391 8.653 1.364 1.00 . A A . 113 LEU CB 1 1
19 49840 1 1 113 LEU CD1 C 4.559 10.624 -0.170 1.00 . A A . 113 LEU CD1 1 1
19 49841 1 1 113 LEU CD2 C 2.759 8.921 -0.506 1.00 . A A . 113 LEU CD2 1 1
19 49842 1 1 113 LEU CG C 3.596 9.665 0.537 1.00 . A A . 113 LEU CG 1 1
19 49843 1 1 113 LEU H H 3.525 9.822 3.627 1.00 . A A . 113 LEU H 1 1
19 49844 1 1 113 LEU HA H 2.663 7.520 1.939 1.00 . A A . 113 LEU HA 1 1
19 49845 1 1 113 LEU HB2 H 5.218 9.152 1.847 1.00 . A A . 113 LEU HB2 1 1
19 49846 1 1 113 LEU HB3 H 4.768 7.878 0.714 1.00 . A A . 113 LEU HB3 1 1
19 49847 1 1 113 LEU HD11 H 4.231 11.641 -0.016 1.00 . A A . 113 LEU HD11 1 1
19 49848 1 1 113 LEU HD12 H 4.574 10.407 -1.228 1.00 . A A . 113 LEU HD12 1 1
19 49849 1 1 113 LEU HD13 H 5.553 10.502 0.235 1.00 . A A . 113 LEU HD13 1 1
19 49850 1 1 113 LEU HD21 H 3.348 8.127 -0.941 1.00 . A A . 113 LEU HD21 1 1
19 49851 1 1 113 LEU HD22 H 2.453 9.608 -1.280 1.00 . A A . 113 LEU HD22 1 1
19 49852 1 1 113 LEU HD23 H 1.884 8.500 -0.031 1.00 . A A . 113 LEU HD23 1 1
19 49853 1 1 113 LEU HG H 2.944 10.228 1.190 1.00 . A A . 113 LEU HG 1 1
19 49854 1 1 113 LEU N N 2.939 9.104 3.308 1.00 . A A . 113 LEU N 1 1
19 49855 1 1 113 LEU O O 5.104 7.395 4.072 1.00 . A A . 113 LEU O 1 1
19 49856 1 1 114 LEU C C 5.540 3.814 2.784 1.00 . A A . 114 LEU C 1 1
19 49857 1 1 114 LEU CA C 4.819 4.716 3.789 1.00 . A A . 114 LEU CA 1 1
19 49858 1 1 114 LEU CB C 3.849 3.887 4.633 1.00 . A A . 114 LEU CB 1 1
19 49859 1 1 114 LEU CD1 C 1.710 4.299 5.857 1.00 . A A . 114 LEU CD1 1 1
19 49860 1 1 114 LEU CD2 C 3.895 4.791 6.962 1.00 . A A . 114 LEU CD2 1 1
19 49861 1 1 114 LEU CG C 3.137 4.801 5.633 1.00 . A A . 114 LEU CG 1 1
19 49862 1 1 114 LEU H H 3.409 5.479 2.361 1.00 . A A . 114 LEU H 1 1
19 49863 1 1 114 LEU HA H 5.546 5.192 4.432 1.00 . A A . 114 LEU HA 1 1
19 49864 1 1 114 LEU HB2 H 3.120 3.419 3.989 1.00 . A A . 114 LEU HB2 1 1
19 49865 1 1 114 LEU HB3 H 4.397 3.127 5.170 1.00 . A A . 114 LEU HB3 1 1
19 49866 1 1 114 LEU HD11 H 1.166 4.332 4.925 1.00 . A A . 114 LEU HD11 1 1
19 49867 1 1 114 LEU HD12 H 1.217 4.929 6.583 1.00 . A A . 114 LEU HD12 1 1
19 49868 1 1 114 LEU HD13 H 1.738 3.283 6.222 1.00 . A A . 114 LEU HD13 1 1
19 49869 1 1 114 LEU HD21 H 4.806 5.361 6.861 1.00 . A A . 114 LEU HD21 1 1
19 49870 1 1 114 LEU HD22 H 4.134 3.774 7.233 1.00 . A A . 114 LEU HD22 1 1
19 49871 1 1 114 LEU HD23 H 3.278 5.232 7.731 1.00 . A A . 114 LEU HD23 1 1
19 49872 1 1 114 LEU HG H 3.107 5.807 5.241 1.00 . A A . 114 LEU HG 1 1
19 49873 1 1 114 LEU N N 4.064 5.756 3.035 1.00 . A A . 114 LEU N 1 1
19 49874 1 1 114 LEU O O 4.936 2.985 2.130 1.00 . A A . 114 LEU O 1 1
19 49875 1 1 115 VAL C C 8.688 2.367 2.330 1.00 . A A . 115 VAL C 1 1
19 49876 1 1 115 VAL CA C 7.581 3.178 1.649 1.00 . A A . 115 VAL CA 1 1
19 49877 1 1 115 VAL CB C 8.195 4.101 0.591 1.00 . A A . 115 VAL CB 1 1
19 49878 1 1 115 VAL CG1 C 9.262 4.994 1.231 1.00 . A A . 115 VAL CG1 1 1
19 49879 1 1 115 VAL CG2 C 8.832 3.252 -0.512 1.00 . A A . 115 VAL CG2 1 1
19 49880 1 1 115 VAL H H 7.258 4.696 3.169 1.00 . A A . 115 VAL H 1 1
19 49881 1 1 115 VAL HA H 6.899 2.497 1.162 1.00 . A A . 115 VAL HA 1 1
19 49882 1 1 115 VAL HB H 7.419 4.721 0.165 1.00 . A A . 115 VAL HB 1 1
19 49883 1 1 115 VAL HG11 H 9.690 5.639 0.477 1.00 . A A . 115 VAL HG11 1 1
19 49884 1 1 115 VAL HG12 H 10.037 4.377 1.660 1.00 . A A . 115 VAL HG12 1 1
19 49885 1 1 115 VAL HG13 H 8.810 5.596 2.005 1.00 . A A . 115 VAL HG13 1 1
19 49886 1 1 115 VAL HG21 H 9.406 2.453 -0.065 1.00 . A A . 115 VAL HG21 1 1
19 49887 1 1 115 VAL HG22 H 9.483 3.871 -1.112 1.00 . A A . 115 VAL HG22 1 1
19 49888 1 1 115 VAL HG23 H 8.056 2.834 -1.136 1.00 . A A . 115 VAL HG23 1 1
19 49889 1 1 115 VAL N N 6.822 3.998 2.637 1.00 . A A . 115 VAL N 1 1
19 49890 1 1 115 VAL O O 9.406 2.856 3.180 1.00 . A A . 115 VAL O 1 1
19 49891 1 1 116 THR C C 10.967 0.027 1.432 1.00 . A A . 116 THR C 1 1
19 49892 1 1 116 THR CA C 9.908 0.269 2.510 1.00 . A A . 116 THR CA 1 1
19 49893 1 1 116 THR CB C 9.318 -1.077 2.947 1.00 . A A . 116 THR CB 1 1
19 49894 1 1 116 THR CG2 C 10.178 -1.672 4.064 1.00 . A A . 116 THR CG2 1 1
19 49895 1 1 116 THR H H 8.256 0.774 1.228 1.00 . A A . 116 THR H 1 1
19 49896 1 1 116 THR HA H 10.357 0.765 3.358 1.00 . A A . 116 THR HA 1 1
19 49897 1 1 116 THR HB H 9.311 -1.755 2.108 1.00 . A A . 116 THR HB 1 1
19 49898 1 1 116 THR HG1 H 7.609 -1.760 3.578 1.00 . A A . 116 THR HG1 1 1
19 49899 1 1 116 THR HG21 H 9.704 -2.563 4.447 1.00 . A A . 116 THR HG21 1 1
19 49900 1 1 116 THR HG22 H 10.284 -0.950 4.860 1.00 . A A . 116 THR HG22 1 1
19 49901 1 1 116 THR HG23 H 11.153 -1.922 3.673 1.00 . A A . 116 THR HG23 1 1
19 49902 1 1 116 THR N N 8.840 1.131 1.929 1.00 . A A . 116 THR N 1 1
19 49903 1 1 116 THR O O 10.707 -0.614 0.433 1.00 . A A . 116 THR O 1 1
19 49904 1 1 116 THR OG1 O 7.990 -0.891 3.417 1.00 . A A . 116 THR OG1 1 1
19 49905 1 1 117 ARG C C 14.095 -0.837 0.952 1.00 . A A . 117 ARG C 1 1
19 49906 1 1 117 ARG CA C 13.210 0.355 0.582 1.00 . A A . 117 ARG CA 1 1
19 49907 1 1 117 ARG CB C 14.064 1.622 0.490 1.00 . A A . 117 ARG CB 1 1
19 49908 1 1 117 ARG CD C 14.377 3.780 -0.737 1.00 . A A . 117 ARG CD 1 1
19 49909 1 1 117 ARG CG C 13.495 2.538 -0.596 1.00 . A A . 117 ARG CG 1 1
19 49910 1 1 117 ARG CZ C 12.793 5.313 -1.778 1.00 . A A . 117 ARG CZ 1 1
19 49911 1 1 117 ARG H H 12.338 1.073 2.419 1.00 . A A . 117 ARG H 1 1
19 49912 1 1 117 ARG HA H 12.746 0.170 -0.374 1.00 . A A . 117 ARG HA 1 1
19 49913 1 1 117 ARG HB2 H 14.050 2.136 1.441 1.00 . A A . 117 ARG HB2 1 1
19 49914 1 1 117 ARG HB3 H 15.079 1.357 0.238 1.00 . A A . 117 ARG HB3 1 1
19 49915 1 1 117 ARG HD2 H 15.072 3.825 0.089 1.00 . A A . 117 ARG HD2 1 1
19 49916 1 1 117 ARG HD3 H 14.925 3.729 -1.666 1.00 . A A . 117 ARG HD3 1 1
19 49917 1 1 117 ARG HE H 13.494 5.571 0.064 1.00 . A A . 117 ARG HE 1 1
19 49918 1 1 117 ARG HG2 H 13.468 2.006 -1.536 1.00 . A A . 117 ARG HG2 1 1
19 49919 1 1 117 ARG HG3 H 12.494 2.839 -0.324 1.00 . A A . 117 ARG HG3 1 1
19 49920 1 1 117 ARG HH11 H 13.375 3.742 -2.883 1.00 . A A . 117 ARG HH11 1 1
19 49921 1 1 117 ARG HH12 H 12.250 4.815 -3.642 1.00 . A A . 117 ARG HH12 1 1
19 49922 1 1 117 ARG HH21 H 12.030 6.959 -0.933 1.00 . A A . 117 ARG HH21 1 1
19 49923 1 1 117 ARG HH22 H 11.492 6.627 -2.545 1.00 . A A . 117 ARG HH22 1 1
19 49924 1 1 117 ARG N N 12.150 0.547 1.613 1.00 . A A . 117 ARG N 1 1
19 49925 1 1 117 ARG NE N 13.518 4.999 -0.731 1.00 . A A . 117 ARG NE 1 1
19 49926 1 1 117 ARG NH1 N 12.808 4.564 -2.852 1.00 . A A . 117 ARG NH1 1 1
19 49927 1 1 117 ARG NH2 N 12.047 6.383 -1.750 1.00 . A A . 117 ARG NH2 1 1
19 49928 1 1 117 ARG O O 14.762 -0.839 1.968 1.00 . A A . 117 ARG O 1 1
19 49929 1 1 118 LEU C C 16.376 -2.785 -0.058 1.00 . A A . 118 LEU C 1 1
19 49930 1 1 118 LEU CA C 14.946 -3.048 0.417 1.00 . A A . 118 LEU CA 1 1
19 49931 1 1 118 LEU CB C 14.381 -4.265 -0.321 1.00 . A A . 118 LEU CB 1 1
19 49932 1 1 118 LEU CD1 C 12.030 -4.134 0.513 1.00 . A A . 118 LEU CD1 1 1
19 49933 1 1 118 LEU CD2 C 13.056 -6.355 0.009 1.00 . A A . 118 LEU CD2 1 1
19 49934 1 1 118 LEU CG C 13.324 -4.948 0.547 1.00 . A A . 118 LEU CG 1 1
19 49935 1 1 118 LEU H H 13.557 -1.822 -0.685 1.00 . A A . 118 LEU H 1 1
19 49936 1 1 118 LEU HA H 14.948 -3.239 1.480 1.00 . A A . 118 LEU HA 1 1
19 49937 1 1 118 LEU HB2 H 13.932 -3.945 -1.250 1.00 . A A . 118 LEU HB2 1 1
19 49938 1 1 118 LEU HB3 H 15.179 -4.962 -0.528 1.00 . A A . 118 LEU HB3 1 1
19 49939 1 1 118 LEU HD11 H 11.277 -4.629 1.109 1.00 . A A . 118 LEU HD11 1 1
19 49940 1 1 118 LEU HD12 H 11.684 -4.051 -0.507 1.00 . A A . 118 LEU HD12 1 1
19 49941 1 1 118 LEU HD13 H 12.214 -3.147 0.912 1.00 . A A . 118 LEU HD13 1 1
19 49942 1 1 118 LEU HD21 H 13.941 -6.726 -0.486 1.00 . A A . 118 LEU HD21 1 1
19 49943 1 1 118 LEU HD22 H 12.237 -6.321 -0.694 1.00 . A A . 118 LEU HD22 1 1
19 49944 1 1 118 LEU HD23 H 12.800 -7.011 0.828 1.00 . A A . 118 LEU HD23 1 1
19 49945 1 1 118 LEU HG H 13.681 -5.012 1.564 1.00 . A A . 118 LEU HG 1 1
19 49946 1 1 118 LEU N N 14.105 -1.852 0.127 1.00 . A A . 118 LEU N 1 1
19 49947 1 1 118 LEU O O 16.608 -1.982 -0.941 1.00 . A A . 118 LEU O 1 1
19 49948 1 1 119 ALA C C 19.058 -4.061 -1.142 1.00 . A A . 119 ALA C 1 1
19 49949 1 1 119 ALA CA C 18.753 -3.234 0.109 1.00 . A A . 119 ALA CA 1 1
19 49950 1 1 119 ALA CB C 19.686 -3.661 1.243 1.00 . A A . 119 ALA CB 1 1
19 49951 1 1 119 ALA H H 17.128 -4.090 1.236 1.00 . A A . 119 ALA H 1 1
19 49952 1 1 119 ALA HA H 18.907 -2.187 -0.106 1.00 . A A . 119 ALA HA 1 1
19 49953 1 1 119 ALA HB1 H 19.287 -3.320 2.187 1.00 . A A . 119 ALA HB1 1 1
19 49954 1 1 119 ALA HB2 H 20.663 -3.227 1.088 1.00 . A A . 119 ALA HB2 1 1
19 49955 1 1 119 ALA HB3 H 19.769 -4.738 1.255 1.00 . A A . 119 ALA HB3 1 1
19 49956 1 1 119 ALA N N 17.337 -3.451 0.524 1.00 . A A . 119 ALA N 1 1
19 49957 1 1 119 ALA O O 19.907 -3.705 -1.936 1.00 . A A . 119 ALA O 1 1
19 49958 1 1 120 GLY C C 18.066 -5.333 -3.770 1.00 . A A . 120 GLY C 1 1
19 49959 1 1 120 GLY CA C 18.640 -6.010 -2.524 1.00 . A A . 120 GLY CA 1 1
19 49960 1 1 120 GLY H H 17.702 -5.438 -0.671 1.00 . A A . 120 GLY H 1 1
19 49961 1 1 120 GLY HA2 H 19.706 -6.144 -2.644 1.00 . A A . 120 GLY HA2 1 1
19 49962 1 1 120 GLY HA3 H 18.169 -6.973 -2.393 1.00 . A A . 120 GLY HA3 1 1
19 49963 1 1 120 GLY N N 18.380 -5.163 -1.324 1.00 . A A . 120 GLY N 1 1
19 49964 1 1 120 GLY O O 17.305 -4.388 -3.681 1.00 . A A . 120 GLY O 1 1
19 49965 1 1 121 SER C C 17.150 -6.261 -6.995 1.00 . A A . 121 SER C 1 1
19 49966 1 1 121 SER CA C 17.904 -5.201 -6.190 1.00 . A A . 121 SER CA 1 1
19 49967 1 1 121 SER CB C 19.074 -4.676 -7.023 1.00 . A A . 121 SER CB 1 1
19 49968 1 1 121 SER H H 19.039 -6.573 -4.980 1.00 . A A . 121 SER H 1 1
19 49969 1 1 121 SER HA H 17.238 -4.387 -5.949 1.00 . A A . 121 SER HA 1 1
19 49970 1 1 121 SER HB2 H 19.639 -5.505 -7.415 1.00 . A A . 121 SER HB2 1 1
19 49971 1 1 121 SER HB3 H 18.692 -4.084 -7.844 1.00 . A A . 121 SER HB3 1 1
19 49972 1 1 121 SER HG H 20.348 -4.462 -5.568 1.00 . A A . 121 SER HG 1 1
19 49973 1 1 121 SER N N 18.425 -5.811 -4.933 1.00 . A A . 121 SER N 1 1
19 49974 1 1 121 SER O O 17.725 -7.233 -7.446 1.00 . A A . 121 SER O 1 1
19 49975 1 1 121 SER OG O 19.918 -3.882 -6.200 1.00 . A A . 121 SER OG 1 1
19 49976 1 1 122 PHE C C 14.616 -6.467 -9.267 1.00 . A A . 122 PHE C 1 1
19 49977 1 1 122 PHE CA C 15.077 -7.089 -7.946 1.00 . A A . 122 PHE CA 1 1
19 49978 1 1 122 PHE CB C 13.860 -7.517 -7.123 1.00 . A A . 122 PHE CB 1 1
19 49979 1 1 122 PHE CD1 C 14.502 -6.987 -4.743 1.00 . A A . 122 PHE CD1 1 1
19 49980 1 1 122 PHE CD2 C 14.551 -9.298 -5.476 1.00 . A A . 122 PHE CD2 1 1
19 49981 1 1 122 PHE CE1 C 14.926 -7.381 -3.468 1.00 . A A . 122 PHE CE1 1 1
19 49982 1 1 122 PHE CE2 C 14.976 -9.693 -4.201 1.00 . A A . 122 PHE CE2 1 1
19 49983 1 1 122 PHE CG C 14.313 -7.945 -5.747 1.00 . A A . 122 PHE CG 1 1
19 49984 1 1 122 PHE CZ C 15.164 -8.734 -3.197 1.00 . A A . 122 PHE CZ 1 1
19 49985 1 1 122 PHE H H 15.415 -5.303 -6.801 1.00 . A A . 122 PHE H 1 1
19 49986 1 1 122 PHE HA H 15.693 -7.952 -8.152 1.00 . A A . 122 PHE HA 1 1
19 49987 1 1 122 PHE HB2 H 13.174 -6.686 -7.035 1.00 . A A . 122 PHE HB2 1 1
19 49988 1 1 122 PHE HB3 H 13.366 -8.343 -7.611 1.00 . A A . 122 PHE HB3 1 1
19 49989 1 1 122 PHE HD1 H 14.319 -5.943 -4.952 1.00 . A A . 122 PHE HD1 1 1
19 49990 1 1 122 PHE HD2 H 14.405 -10.037 -6.250 1.00 . A A . 122 PHE HD2 1 1
19 49991 1 1 122 PHE HE1 H 15.071 -6.642 -2.694 1.00 . A A . 122 PHE HE1 1 1
19 49992 1 1 122 PHE HE2 H 15.159 -10.736 -3.992 1.00 . A A . 122 PHE HE2 1 1
19 49993 1 1 122 PHE HZ H 15.492 -9.038 -2.214 1.00 . A A . 122 PHE HZ 1 1
19 49994 1 1 122 PHE N N 15.868 -6.088 -7.175 1.00 . A A . 122 PHE N 1 1
19 49995 1 1 122 PHE O O 14.607 -5.261 -9.425 1.00 . A A . 122 PHE O 1 1
19 49996 1 1 123 GLU C C 12.283 -7.067 -11.726 1.00 . A A . 123 GLU C 1 1
19 49997 1 1 123 GLU CA C 13.764 -6.735 -11.524 1.00 . A A . 123 GLU CA 1 1
19 49998 1 1 123 GLU CB C 14.588 -7.347 -12.660 1.00 . A A . 123 GLU CB 1 1
19 49999 1 1 123 GLU CD C 15.985 -9.359 -12.153 1.00 . A A . 123 GLU CD 1 1
19 50000 1 1 123 GLU CG C 14.585 -8.874 -12.538 1.00 . A A . 123 GLU CG 1 1
19 50001 1 1 123 GLU H H 14.234 -8.247 -10.056 1.00 . A A . 123 GLU H 1 1
19 50002 1 1 123 GLU HA H 13.892 -5.662 -11.528 1.00 . A A . 123 GLU HA 1 1
19 50003 1 1 123 GLU HB2 H 14.156 -7.062 -13.609 1.00 . A A . 123 GLU HB2 1 1
19 50004 1 1 123 GLU HB3 H 15.603 -6.984 -12.604 1.00 . A A . 123 GLU HB3 1 1
19 50005 1 1 123 GLU HG2 H 13.878 -9.175 -11.779 1.00 . A A . 123 GLU HG2 1 1
19 50006 1 1 123 GLU HG3 H 14.304 -9.309 -13.485 1.00 . A A . 123 GLU HG3 1 1
19 50007 1 1 123 GLU N N 14.229 -7.280 -10.214 1.00 . A A . 123 GLU N 1 1
19 50008 1 1 123 GLU O O 11.728 -7.911 -11.050 1.00 . A A . 123 GLU O 1 1
19 50009 1 1 123 GLU OE1 O 16.377 -9.135 -11.020 1.00 . A A . 123 GLU OE1 1 1
19 50010 1 1 123 GLU OE2 O 16.640 -9.947 -12.998 1.00 . A A . 123 GLU OE2 1 1
19 50011 1 1 124 GLY C C 9.711 -5.724 -14.015 1.00 . A A . 124 GLY C 1 1
19 50012 1 1 124 GLY CA C 10.196 -6.669 -12.914 1.00 . A A . 124 GLY CA 1 1
19 50013 1 1 124 GLY H H 12.116 -5.730 -13.183 1.00 . A A . 124 GLY H 1 1
19 50014 1 1 124 GLY HA2 H 10.069 -7.694 -13.233 1.00 . A A . 124 GLY HA2 1 1
19 50015 1 1 124 GLY HA3 H 9.626 -6.497 -12.015 1.00 . A A . 124 GLY HA3 1 1
19 50016 1 1 124 GLY N N 11.643 -6.405 -12.654 1.00 . A A . 124 GLY N 1 1
19 50017 1 1 124 GLY O O 10.482 -5.295 -14.851 1.00 . A A . 124 GLY O 1 1
19 50018 1 1 125 ASP C C 6.921 -3.479 -14.469 1.00 . A A . 125 ASP C 1 1
19 50019 1 1 125 ASP CA C 7.930 -4.464 -15.085 1.00 . A A . 125 ASP CA 1 1
19 50020 1 1 125 ASP CB C 7.239 -5.276 -16.183 1.00 . A A . 125 ASP CB 1 1
19 50021 1 1 125 ASP CG C 8.284 -5.783 -17.179 1.00 . A A . 125 ASP CG 1 1
19 50022 1 1 125 ASP H H 7.822 -5.729 -13.358 1.00 . A A . 125 ASP H 1 1
19 50023 1 1 125 ASP HA H 8.755 -3.912 -15.512 1.00 . A A . 125 ASP HA 1 1
19 50024 1 1 125 ASP HB2 H 6.726 -6.116 -15.739 1.00 . A A . 125 ASP HB2 1 1
19 50025 1 1 125 ASP HB3 H 6.527 -4.650 -16.699 1.00 . A A . 125 ASP HB3 1 1
19 50026 1 1 125 ASP N N 8.445 -5.389 -14.032 1.00 . A A . 125 ASP N 1 1
19 50027 1 1 125 ASP O O 6.504 -2.530 -15.104 1.00 . A A . 125 ASP O 1 1
19 50028 1 1 125 ASP OD1 O 8.646 -5.025 -18.064 1.00 . A A . 125 ASP OD1 1 1
19 50029 1 1 125 ASP OD2 O 8.704 -6.920 -17.039 1.00 . A A . 125 ASP OD2 1 1
19 50030 1 1 126 THR C C 6.176 -2.099 -11.392 1.00 . A A . 126 THR C 1 1
19 50031 1 1 126 THR CA C 5.529 -2.789 -12.595 1.00 . A A . 126 THR CA 1 1
19 50032 1 1 126 THR CB C 4.317 -3.599 -12.125 1.00 . A A . 126 THR CB 1 1
19 50033 1 1 126 THR CG2 C 3.154 -2.653 -11.822 1.00 . A A . 126 THR CG2 1 1
19 50034 1 1 126 THR H H 6.857 -4.479 -12.755 1.00 . A A . 126 THR H 1 1
19 50035 1 1 126 THR HA H 5.208 -2.044 -13.308 1.00 . A A . 126 THR HA 1 1
19 50036 1 1 126 THR HB H 4.574 -4.146 -11.231 1.00 . A A . 126 THR HB 1 1
19 50037 1 1 126 THR HG1 H 3.694 -4.002 -13.923 1.00 . A A . 126 THR HG1 1 1
19 50038 1 1 126 THR HG21 H 2.753 -2.267 -12.747 1.00 . A A . 126 THR HG21 1 1
19 50039 1 1 126 THR HG22 H 3.506 -1.834 -11.212 1.00 . A A . 126 THR HG22 1 1
19 50040 1 1 126 THR HG23 H 2.382 -3.191 -11.292 1.00 . A A . 126 THR HG23 1 1
19 50041 1 1 126 THR N N 6.516 -3.704 -13.242 1.00 . A A . 126 THR N 1 1
19 50042 1 1 126 THR O O 6.718 -2.740 -10.516 1.00 . A A . 126 THR O 1 1
19 50043 1 1 126 THR OG1 O 3.935 -4.511 -13.146 1.00 . A A . 126 THR OG1 1 1
19 50044 1 1 127 LYS C C 5.759 0.957 -9.657 1.00 . A A . 127 LYS C 1 1
19 50045 1 1 127 LYS CA C 6.757 -0.055 -10.216 1.00 . A A . 127 LYS CA 1 1
19 50046 1 1 127 LYS CB C 7.996 0.687 -10.723 1.00 . A A . 127 LYS CB 1 1
19 50047 1 1 127 LYS CD C 10.317 0.329 -11.593 1.00 . A A . 127 LYS CD 1 1
19 50048 1 1 127 LYS CE C 11.373 -0.599 -10.989 1.00 . A A . 127 LYS CE 1 1
19 50049 1 1 127 LYS CG C 8.929 -0.298 -11.433 1.00 . A A . 127 LYS CG 1 1
19 50050 1 1 127 LYS H H 5.703 -0.300 -12.081 1.00 . A A . 127 LYS H 1 1
19 50051 1 1 127 LYS HA H 7.041 -0.748 -9.433 1.00 . A A . 127 LYS HA 1 1
19 50052 1 1 127 LYS HB2 H 7.693 1.458 -11.416 1.00 . A A . 127 LYS HB2 1 1
19 50053 1 1 127 LYS HB3 H 8.514 1.135 -9.892 1.00 . A A . 127 LYS HB3 1 1
19 50054 1 1 127 LYS HD2 H 10.526 0.476 -12.643 1.00 . A A . 127 LYS HD2 1 1
19 50055 1 1 127 LYS HD3 H 10.345 1.281 -11.085 1.00 . A A . 127 LYS HD3 1 1
19 50056 1 1 127 LYS HE2 H 12.272 -0.037 -10.782 1.00 . A A . 127 LYS HE2 1 1
19 50057 1 1 127 LYS HE3 H 10.996 -1.024 -10.071 1.00 . A A . 127 LYS HE3 1 1
19 50058 1 1 127 LYS HG2 H 9.005 -1.203 -10.850 1.00 . A A . 127 LYS HG2 1 1
19 50059 1 1 127 LYS HG3 H 8.528 -0.532 -12.408 1.00 . A A . 127 LYS HG3 1 1
19 50060 1 1 127 LYS HZ1 H 11.618 -1.331 -12.924 1.00 . A A . 127 LYS HZ1 1 1
19 50061 1 1 127 LYS HZ2 H 11.004 -2.471 -11.824 1.00 . A A . 127 LYS HZ2 1 1
19 50062 1 1 127 LYS HZ3 H 12.647 -2.044 -11.780 1.00 . A A . 127 LYS HZ3 1 1
19 50063 1 1 127 LYS N N 6.134 -0.795 -11.353 1.00 . A A . 127 LYS N 1 1
19 50064 1 1 127 LYS NZ N 11.684 -1.694 -11.952 1.00 . A A . 127 LYS NZ 1 1
19 50065 1 1 127 LYS O O 4.750 1.253 -10.267 1.00 . A A . 127 LYS O 1 1
19 50066 1 1 128 MET C C 5.038 3.720 -8.808 1.00 . A A . 128 MET C 1 1
19 50067 1 1 128 MET CA C 5.117 2.494 -7.899 1.00 . A A . 128 MET CA 1 1
19 50068 1 1 128 MET CB C 5.643 2.911 -6.524 1.00 . A A . 128 MET CB 1 1
19 50069 1 1 128 MET CE C 2.876 5.148 -4.452 1.00 . A A . 128 MET CE 1 1
19 50070 1 1 128 MET CG C 4.468 3.291 -5.620 1.00 . A A . 128 MET CG 1 1
19 50071 1 1 128 MET H H 6.865 1.247 -8.034 1.00 . A A . 128 MET H 1 1
19 50072 1 1 128 MET HA H 4.135 2.059 -7.793 1.00 . A A . 128 MET HA 1 1
19 50073 1 1 128 MET HB2 H 6.186 2.086 -6.082 1.00 . A A . 128 MET HB2 1 1
19 50074 1 1 128 MET HB3 H 6.303 3.758 -6.632 1.00 . A A . 128 MET HB3 1 1
19 50075 1 1 128 MET HE1 H 2.301 4.237 -4.529 1.00 . A A . 128 MET HE1 1 1
19 50076 1 1 128 MET HE2 H 2.244 5.991 -4.681 1.00 . A A . 128 MET HE2 1 1
19 50077 1 1 128 MET HE3 H 3.262 5.253 -3.447 1.00 . A A . 128 MET HE3 1 1
19 50078 1 1 128 MET HG2 H 3.566 2.823 -5.987 1.00 . A A . 128 MET HG2 1 1
19 50079 1 1 128 MET HG3 H 4.664 2.952 -4.614 1.00 . A A . 128 MET HG3 1 1
19 50080 1 1 128 MET N N 6.041 1.496 -8.502 1.00 . A A . 128 MET N 1 1
19 50081 1 1 128 MET O O 5.917 3.968 -9.610 1.00 . A A . 128 MET O 1 1
19 50082 1 1 128 MET SD S 4.256 5.088 -5.620 1.00 . A A . 128 MET SD 1 1
19 50083 1 1 129 ILE C C 4.827 6.775 -9.078 1.00 . A A . 129 ILE C 1 1
19 50084 1 1 129 ILE CA C 3.845 5.695 -9.549 1.00 . A A . 129 ILE CA 1 1
19 50085 1 1 129 ILE CB C 2.409 6.213 -9.443 1.00 . A A . 129 ILE CB 1 1
19 50086 1 1 129 ILE CD1 C 1.416 7.955 -7.948 1.00 . A A . 129 ILE CD1 1 1
19 50087 1 1 129 ILE CG1 C 2.096 6.586 -7.988 1.00 . A A . 129 ILE CG1 1 1
19 50088 1 1 129 ILE CG2 C 1.443 5.120 -9.904 1.00 . A A . 129 ILE CG2 1 1
19 50089 1 1 129 ILE H H 3.292 4.265 -8.038 1.00 . A A . 129 ILE H 1 1
19 50090 1 1 129 ILE HA H 4.060 5.435 -10.575 1.00 . A A . 129 ILE HA 1 1
19 50091 1 1 129 ILE HB H 2.292 7.082 -10.074 1.00 . A A . 129 ILE HB 1 1
19 50092 1 1 129 ILE HD11 H 2.099 8.708 -8.311 1.00 . A A . 129 ILE HD11 1 1
19 50093 1 1 129 ILE HD12 H 1.132 8.187 -6.931 1.00 . A A . 129 ILE HD12 1 1
19 50094 1 1 129 ILE HD13 H 0.535 7.937 -8.572 1.00 . A A . 129 ILE HD13 1 1
19 50095 1 1 129 ILE HG12 H 1.438 5.844 -7.559 1.00 . A A . 129 ILE HG12 1 1
19 50096 1 1 129 ILE HG13 H 3.013 6.625 -7.420 1.00 . A A . 129 ILE HG13 1 1
19 50097 1 1 129 ILE HG21 H 1.485 5.033 -10.980 1.00 . A A . 129 ILE HG21 1 1
19 50098 1 1 129 ILE HG22 H 0.439 5.376 -9.603 1.00 . A A . 129 ILE HG22 1 1
19 50099 1 1 129 ILE HG23 H 1.724 4.179 -9.455 1.00 . A A . 129 ILE HG23 1 1
19 50100 1 1 129 ILE N N 3.989 4.486 -8.690 1.00 . A A . 129 ILE N 1 1
19 50101 1 1 129 ILE O O 5.369 6.683 -7.995 1.00 . A A . 129 ILE O 1 1
19 50102 1 1 130 PRO C C 5.418 9.786 -8.520 1.00 . A A . 130 PRO C 1 1
19 50103 1 1 130 PRO CA C 5.957 8.924 -9.664 1.00 . A A . 130 PRO CA 1 1
19 50104 1 1 130 PRO CB C 6.019 9.738 -10.954 1.00 . A A . 130 PRO CB 1 1
19 50105 1 1 130 PRO CD C 4.392 7.931 -11.264 1.00 . A A . 130 PRO CD 1 1
19 50106 1 1 130 PRO CG C 5.127 9.062 -11.972 1.00 . A A . 130 PRO CG 1 1
19 50107 1 1 130 PRO HA H 6.943 8.561 -9.415 1.00 . A A . 130 PRO HA 1 1
19 50108 1 1 130 PRO HB2 H 5.670 10.745 -10.770 1.00 . A A . 130 PRO HB2 1 1
19 50109 1 1 130 PRO HB3 H 7.033 9.764 -11.322 1.00 . A A . 130 PRO HB3 1 1
19 50110 1 1 130 PRO HD2 H 3.349 8.189 -11.151 1.00 . A A . 130 PRO HD2 1 1
19 50111 1 1 130 PRO HD3 H 4.488 7.017 -11.829 1.00 . A A . 130 PRO HD3 1 1
19 50112 1 1 130 PRO HG2 H 4.416 9.775 -12.365 1.00 . A A . 130 PRO HG2 1 1
19 50113 1 1 130 PRO HG3 H 5.725 8.658 -12.774 1.00 . A A . 130 PRO HG3 1 1
19 50114 1 1 130 PRO N N 5.033 7.764 -9.912 1.00 . A A . 130 PRO N 1 1
19 50115 1 1 130 PRO O O 4.525 10.590 -8.702 1.00 . A A . 130 PRO O 1 1
19 50116 1 1 131 LEU C C 6.254 11.729 -6.107 1.00 . A A . 131 LEU C 1 1
19 50117 1 1 131 LEU CA C 5.469 10.419 -6.179 1.00 . A A . 131 LEU CA 1 1
19 50118 1 1 131 LEU CB C 5.689 9.629 -4.887 1.00 . A A . 131 LEU CB 1 1
19 50119 1 1 131 LEU CD1 C 4.765 7.800 -3.464 1.00 . A A . 131 LEU CD1 1 1
19 50120 1 1 131 LEU CD2 C 3.333 9.756 -4.064 1.00 . A A . 131 LEU CD2 1 1
19 50121 1 1 131 LEU CG C 4.436 8.817 -4.558 1.00 . A A . 131 LEU CG 1 1
19 50122 1 1 131 LEU H H 6.663 8.955 -7.214 1.00 . A A . 131 LEU H 1 1
19 50123 1 1 131 LEU HA H 4.418 10.633 -6.299 1.00 . A A . 131 LEU HA 1 1
19 50124 1 1 131 LEU HB2 H 6.528 8.961 -5.013 1.00 . A A . 131 LEU HB2 1 1
19 50125 1 1 131 LEU HB3 H 5.893 10.314 -4.077 1.00 . A A . 131 LEU HB3 1 1
19 50126 1 1 131 LEU HD11 H 4.918 8.315 -2.527 1.00 . A A . 131 LEU HD11 1 1
19 50127 1 1 131 LEU HD12 H 5.663 7.263 -3.730 1.00 . A A . 131 LEU HD12 1 1
19 50128 1 1 131 LEU HD13 H 3.947 7.104 -3.362 1.00 . A A . 131 LEU HD13 1 1
19 50129 1 1 131 LEU HD21 H 3.537 10.046 -3.044 1.00 . A A . 131 LEU HD21 1 1
19 50130 1 1 131 LEU HD22 H 2.381 9.247 -4.110 1.00 . A A . 131 LEU HD22 1 1
19 50131 1 1 131 LEU HD23 H 3.301 10.635 -4.689 1.00 . A A . 131 LEU HD23 1 1
19 50132 1 1 131 LEU HG H 4.101 8.297 -5.444 1.00 . A A . 131 LEU HG 1 1
19 50133 1 1 131 LEU N N 5.951 9.617 -7.339 1.00 . A A . 131 LEU N 1 1
19 50134 1 1 131 LEU O O 7.399 11.801 -6.510 1.00 . A A . 131 LEU O 1 1
19 50135 1 1 132 ASN C C 7.060 14.166 -4.143 1.00 . A A . 132 ASN C 1 1
19 50136 1 1 132 ASN CA C 6.354 14.074 -5.498 1.00 . A A . 132 ASN CA 1 1
19 50137 1 1 132 ASN CB C 5.339 15.213 -5.631 1.00 . A A . 132 ASN CB 1 1
19 50138 1 1 132 ASN CG C 5.382 15.774 -7.053 1.00 . A A . 132 ASN CG 1 1
19 50139 1 1 132 ASN H H 4.723 12.685 -5.279 1.00 . A A . 132 ASN H 1 1
19 50140 1 1 132 ASN HA H 7.085 14.148 -6.290 1.00 . A A . 132 ASN HA 1 1
19 50141 1 1 132 ASN HB2 H 4.348 14.837 -5.421 1.00 . A A . 132 ASN HB2 1 1
19 50142 1 1 132 ASN HB3 H 5.582 15.997 -4.930 1.00 . A A . 132 ASN HB3 1 1
19 50143 1 1 132 ASN HD21 H 5.690 17.643 -6.458 1.00 . A A . 132 ASN HD21 1 1
19 50144 1 1 132 ASN HD22 H 5.605 17.421 -8.139 1.00 . A A . 132 ASN HD22 1 1
19 50145 1 1 132 ASN N N 5.646 12.766 -5.597 1.00 . A A . 132 ASN N 1 1
19 50146 1 1 132 ASN ND2 N 5.575 17.052 -7.232 1.00 . A A . 132 ASN ND2 1 1
19 50147 1 1 132 ASN O O 6.707 14.967 -3.301 1.00 . A A . 132 ASN O 1 1
19 50148 1 1 132 ASN OD1 O 5.240 15.042 -8.012 1.00 . A A . 132 ASN OD1 1 1
19 50149 1 1 133 TRP C C 9.230 14.804 -2.308 1.00 . A A . 133 TRP C 1 1
19 50150 1 1 133 TRP CA C 8.788 13.372 -2.626 1.00 . A A . 133 TRP CA 1 1
19 50151 1 1 133 TRP CB C 10.020 12.468 -2.716 1.00 . A A . 133 TRP CB 1 1
19 50152 1 1 133 TRP CD1 C 9.644 10.623 -4.402 1.00 . A A . 133 TRP CD1 1 1
19 50153 1 1 133 TRP CD2 C 9.078 10.011 -2.313 1.00 . A A . 133 TRP CD2 1 1
19 50154 1 1 133 TRP CE2 C 8.818 8.899 -3.147 1.00 . A A . 133 TRP CE2 1 1
19 50155 1 1 133 TRP CE3 C 8.806 9.888 -0.939 1.00 . A A . 133 TRP CE3 1 1
19 50156 1 1 133 TRP CG C 9.601 11.095 -3.135 1.00 . A A . 133 TRP CG 1 1
19 50157 1 1 133 TRP CH2 C 8.041 7.600 -1.268 1.00 . A A . 133 TRP CH2 1 1
19 50158 1 1 133 TRP CZ2 C 8.306 7.706 -2.636 1.00 . A A . 133 TRP CZ2 1 1
19 50159 1 1 133 TRP CZ3 C 8.291 8.688 -0.421 1.00 . A A . 133 TRP CZ3 1 1
19 50160 1 1 133 TRP H H 8.313 12.704 -4.622 1.00 . A A . 133 TRP H 1 1
19 50161 1 1 133 TRP HA H 8.138 13.015 -1.841 1.00 . A A . 133 TRP HA 1 1
19 50162 1 1 133 TRP HB2 H 10.711 12.871 -3.441 1.00 . A A . 133 TRP HB2 1 1
19 50163 1 1 133 TRP HB3 H 10.501 12.418 -1.750 1.00 . A A . 133 TRP HB3 1 1
19 50164 1 1 133 TRP HD1 H 9.985 11.174 -5.267 1.00 . A A . 133 TRP HD1 1 1
19 50165 1 1 133 TRP HE1 H 9.106 8.752 -5.205 1.00 . A A . 133 TRP HE1 1 1
19 50166 1 1 133 TRP HE3 H 8.995 10.720 -0.277 1.00 . A A . 133 TRP HE3 1 1
19 50167 1 1 133 TRP HH2 H 7.645 6.680 -0.864 1.00 . A A . 133 TRP HH2 1 1
19 50168 1 1 133 TRP HZ2 H 8.115 6.870 -3.293 1.00 . A A . 133 TRP HZ2 1 1
19 50169 1 1 133 TRP HZ3 H 8.086 8.604 0.636 1.00 . A A . 133 TRP HZ3 1 1
19 50170 1 1 133 TRP N N 8.055 13.345 -3.928 1.00 . A A . 133 TRP N 1 1
19 50171 1 1 133 TRP NE1 N 9.178 9.321 -4.411 1.00 . A A . 133 TRP NE1 1 1
19 50172 1 1 133 TRP O O 9.339 15.188 -1.159 1.00 . A A . 133 TRP O 1 1
19 50173 1 1 134 ASP C C 8.819 17.760 -2.323 1.00 . A A . 134 ASP C 1 1
19 50174 1 1 134 ASP CA C 9.919 17.002 -3.072 1.00 . A A . 134 ASP CA 1 1
19 50175 1 1 134 ASP CB C 10.190 17.689 -4.414 1.00 . A A . 134 ASP CB 1 1
19 50176 1 1 134 ASP CG C 11.468 18.525 -4.313 1.00 . A A . 134 ASP CG 1 1
19 50177 1 1 134 ASP H H 9.393 15.268 -4.234 1.00 . A A . 134 ASP H 1 1
19 50178 1 1 134 ASP HA H 10.822 17.001 -2.480 1.00 . A A . 134 ASP HA 1 1
19 50179 1 1 134 ASP HB2 H 10.309 16.940 -5.183 1.00 . A A . 134 ASP HB2 1 1
19 50180 1 1 134 ASP HB3 H 9.360 18.333 -4.664 1.00 . A A . 134 ASP HB3 1 1
19 50181 1 1 134 ASP N N 9.484 15.596 -3.315 1.00 . A A . 134 ASP N 1 1
19 50182 1 1 134 ASP O O 9.090 18.660 -1.551 1.00 . A A . 134 ASP O 1 1
19 50183 1 1 134 ASP OD1 O 12.513 17.945 -4.070 1.00 . A A . 134 ASP OD1 1 1
19 50184 1 1 134 ASP OD2 O 11.379 19.730 -4.482 1.00 . A A . 134 ASP OD2 1 1
19 50185 1 1 135 ASP C C 6.188 17.429 -0.494 1.00 . A A . 135 ASP C 1 1
19 50186 1 1 135 ASP CA C 6.465 18.105 -1.842 1.00 . A A . 135 ASP CA 1 1
19 50187 1 1 135 ASP CB C 5.204 18.043 -2.708 1.00 . A A . 135 ASP CB 1 1
19 50188 1 1 135 ASP CG C 5.151 19.266 -3.625 1.00 . A A . 135 ASP CG 1 1
19 50189 1 1 135 ASP H H 7.382 16.677 -3.167 1.00 . A A . 135 ASP H 1 1
19 50190 1 1 135 ASP HA H 6.736 19.137 -1.677 1.00 . A A . 135 ASP HA 1 1
19 50191 1 1 135 ASP HB2 H 5.224 17.144 -3.306 1.00 . A A . 135 ASP HB2 1 1
19 50192 1 1 135 ASP HB3 H 4.331 18.034 -2.072 1.00 . A A . 135 ASP HB3 1 1
19 50193 1 1 135 ASP N N 7.581 17.405 -2.542 1.00 . A A . 135 ASP N 1 1
19 50194 1 1 135 ASP O O 5.346 17.868 0.266 1.00 . A A . 135 ASP O 1 1
19 50195 1 1 135 ASP OD1 O 5.984 19.353 -4.512 1.00 . A A . 135 ASP OD1 1 1
19 50196 1 1 135 ASP OD2 O 4.278 20.094 -3.425 1.00 . A A . 135 ASP OD2 1 1
19 50197 1 1 136 PHE C C 7.928 15.671 1.941 1.00 . A A . 136 PHE C 1 1
19 50198 1 1 136 PHE CA C 6.648 15.664 1.105 1.00 . A A . 136 PHE CA 1 1
19 50199 1 1 136 PHE CB C 6.227 14.218 0.839 1.00 . A A . 136 PHE CB 1 1
19 50200 1 1 136 PHE CD1 C 4.522 14.583 -0.977 1.00 . A A . 136 PHE CD1 1 1
19 50201 1 1 136 PHE CD2 C 3.771 13.769 1.179 1.00 . A A . 136 PHE CD2 1 1
19 50202 1 1 136 PHE CE1 C 3.205 14.553 -1.448 1.00 . A A . 136 PHE CE1 1 1
19 50203 1 1 136 PHE CE2 C 2.453 13.740 0.708 1.00 . A A . 136 PHE CE2 1 1
19 50204 1 1 136 PHE CG C 4.805 14.191 0.335 1.00 . A A . 136 PHE CG 1 1
19 50205 1 1 136 PHE CZ C 2.171 14.132 -0.606 1.00 . A A . 136 PHE CZ 1 1
19 50206 1 1 136 PHE H H 7.553 16.023 -0.820 1.00 . A A . 136 PHE H 1 1
19 50207 1 1 136 PHE HA H 5.863 16.170 1.647 1.00 . A A . 136 PHE HA 1 1
19 50208 1 1 136 PHE HB2 H 6.881 13.784 0.096 1.00 . A A . 136 PHE HB2 1 1
19 50209 1 1 136 PHE HB3 H 6.295 13.649 1.754 1.00 . A A . 136 PHE HB3 1 1
19 50210 1 1 136 PHE HD1 H 5.319 14.909 -1.627 1.00 . A A . 136 PHE HD1 1 1
19 50211 1 1 136 PHE HD2 H 3.990 13.467 2.192 1.00 . A A . 136 PHE HD2 1 1
19 50212 1 1 136 PHE HE1 H 2.987 14.856 -2.462 1.00 . A A . 136 PHE HE1 1 1
19 50213 1 1 136 PHE HE2 H 1.654 13.414 1.358 1.00 . A A . 136 PHE HE2 1 1
19 50214 1 1 136 PHE HZ H 1.155 14.111 -0.969 1.00 . A A . 136 PHE HZ 1 1
19 50215 1 1 136 PHE N N 6.883 16.362 -0.191 1.00 . A A . 136 PHE N 1 1
19 50216 1 1 136 PHE O O 9.011 15.909 1.441 1.00 . A A . 136 PHE O 1 1
19 50217 1 1 137 THR C C 8.949 14.154 4.999 1.00 . A A . 137 THR C 1 1
19 50218 1 1 137 THR CA C 9.004 15.389 4.098 1.00 . A A . 137 THR CA 1 1
19 50219 1 1 137 THR CB C 9.019 16.651 4.962 1.00 . A A . 137 THR CB 1 1
19 50220 1 1 137 THR CG2 C 10.406 16.834 5.578 1.00 . A A . 137 THR CG2 1 1
19 50221 1 1 137 THR H H 6.918 15.215 3.581 1.00 . A A . 137 THR H 1 1
19 50222 1 1 137 THR HA H 9.898 15.355 3.493 1.00 . A A . 137 THR HA 1 1
19 50223 1 1 137 THR HB H 8.289 16.557 5.751 1.00 . A A . 137 THR HB 1 1
19 50224 1 1 137 THR HG1 H 8.801 18.566 4.696 1.00 . A A . 137 THR HG1 1 1
19 50225 1 1 137 THR HG21 H 10.456 17.791 6.076 1.00 . A A . 137 THR HG21 1 1
19 50226 1 1 137 THR HG22 H 11.154 16.793 4.800 1.00 . A A . 137 THR HG22 1 1
19 50227 1 1 137 THR HG23 H 10.588 16.046 6.294 1.00 . A A . 137 THR HG23 1 1
19 50228 1 1 137 THR N N 7.805 15.406 3.213 1.00 . A A . 137 THR N 1 1
19 50229 1 1 137 THR O O 7.934 13.860 5.599 1.00 . A A . 137 THR O 1 1
19 50230 1 1 137 THR OG1 O 8.703 17.778 4.156 1.00 . A A . 137 THR OG1 1 1
19 50231 1 1 138 LYS C C 10.030 12.634 7.432 1.00 . A A . 138 LYS C 1 1
19 50232 1 1 138 LYS CA C 10.037 12.211 5.961 1.00 . A A . 138 LYS CA 1 1
19 50233 1 1 138 LYS CB C 11.302 11.399 5.664 1.00 . A A . 138 LYS CB 1 1
19 50234 1 1 138 LYS CD C 11.964 10.071 7.677 1.00 . A A . 138 LYS CD 1 1
19 50235 1 1 138 LYS CE C 13.470 10.195 7.421 1.00 . A A . 138 LYS CE 1 1
19 50236 1 1 138 LYS CG C 11.214 10.032 6.344 1.00 . A A . 138 LYS CG 1 1
19 50237 1 1 138 LYS H H 10.841 13.671 4.606 1.00 . A A . 138 LYS H 1 1
19 50238 1 1 138 LYS HA H 9.164 11.612 5.751 1.00 . A A . 138 LYS HA 1 1
19 50239 1 1 138 LYS HB2 H 11.397 11.264 4.596 1.00 . A A . 138 LYS HB2 1 1
19 50240 1 1 138 LYS HB3 H 12.164 11.930 6.036 1.00 . A A . 138 LYS HB3 1 1
19 50241 1 1 138 LYS HD2 H 11.626 10.919 8.255 1.00 . A A . 138 LYS HD2 1 1
19 50242 1 1 138 LYS HD3 H 11.769 9.163 8.225 1.00 . A A . 138 LYS HD3 1 1
19 50243 1 1 138 LYS HE2 H 13.679 11.147 6.956 1.00 . A A . 138 LYS HE2 1 1
19 50244 1 1 138 LYS HE3 H 13.999 10.132 8.360 1.00 . A A . 138 LYS HE3 1 1
19 50245 1 1 138 LYS HG2 H 10.178 9.783 6.520 1.00 . A A . 138 LYS HG2 1 1
19 50246 1 1 138 LYS HG3 H 11.659 9.284 5.705 1.00 . A A . 138 LYS HG3 1 1
19 50247 1 1 138 LYS HZ1 H 14.059 9.466 5.560 1.00 . A A . 138 LYS HZ1 1 1
19 50248 1 1 138 LYS HZ2 H 13.205 8.341 6.503 1.00 . A A . 138 LYS HZ2 1 1
19 50249 1 1 138 LYS HZ3 H 14.821 8.709 6.871 1.00 . A A . 138 LYS HZ3 1 1
19 50250 1 1 138 LYS N N 10.031 13.428 5.101 1.00 . A A . 138 LYS N 1 1
19 50251 1 1 138 LYS NZ N 13.922 9.095 6.521 1.00 . A A . 138 LYS NZ 1 1
19 50252 1 1 138 LYS O O 10.928 13.308 7.898 1.00 . A A . 138 LYS O 1 1
19 50253 1 1 139 VAL C C 9.395 11.486 10.489 1.00 . A A . 139 VAL C 1 1
19 50254 1 1 139 VAL CA C 8.935 12.645 9.600 1.00 . A A . 139 VAL CA 1 1
19 50255 1 1 139 VAL CB C 7.490 13.008 9.949 1.00 . A A . 139 VAL CB 1 1
19 50256 1 1 139 VAL CG1 C 7.090 14.287 9.211 1.00 . A A . 139 VAL CG1 1 1
19 50257 1 1 139 VAL CG2 C 6.561 11.866 9.528 1.00 . A A . 139 VAL CG2 1 1
19 50258 1 1 139 VAL H H 8.297 11.720 7.760 1.00 . A A . 139 VAL H 1 1
19 50259 1 1 139 VAL HA H 9.569 13.501 9.773 1.00 . A A . 139 VAL HA 1 1
19 50260 1 1 139 VAL HB H 7.407 13.167 11.015 1.00 . A A . 139 VAL HB 1 1
19 50261 1 1 139 VAL HG11 H 7.975 14.864 8.986 1.00 . A A . 139 VAL HG11 1 1
19 50262 1 1 139 VAL HG12 H 6.429 14.870 9.834 1.00 . A A . 139 VAL HG12 1 1
19 50263 1 1 139 VAL HG13 H 6.585 14.029 8.292 1.00 . A A . 139 VAL HG13 1 1
19 50264 1 1 139 VAL HG21 H 6.999 10.922 9.814 1.00 . A A . 139 VAL HG21 1 1
19 50265 1 1 139 VAL HG22 H 6.425 11.890 8.457 1.00 . A A . 139 VAL HG22 1 1
19 50266 1 1 139 VAL HG23 H 5.604 11.982 10.015 1.00 . A A . 139 VAL HG23 1 1
19 50267 1 1 139 VAL N N 9.014 12.255 8.162 1.00 . A A . 139 VAL N 1 1
19 50268 1 1 139 VAL O O 9.818 11.689 11.611 1.00 . A A . 139 VAL O 1 1
19 50269 1 1 140 SER C C 10.396 8.052 9.964 1.00 . A A . 140 SER C 1 1
19 50270 1 1 140 SER CA C 9.738 9.114 10.845 1.00 . A A . 140 SER CA 1 1
19 50271 1 1 140 SER CB C 8.515 8.510 11.537 1.00 . A A . 140 SER CB 1 1
19 50272 1 1 140 SER H H 8.957 10.126 9.107 1.00 . A A . 140 SER H 1 1
19 50273 1 1 140 SER HA H 10.443 9.449 11.591 1.00 . A A . 140 SER HA 1 1
19 50274 1 1 140 SER HB2 H 7.651 8.616 10.903 1.00 . A A . 140 SER HB2 1 1
19 50275 1 1 140 SER HB3 H 8.693 7.460 11.727 1.00 . A A . 140 SER HB3 1 1
19 50276 1 1 140 SER HG H 7.727 9.954 12.577 1.00 . A A . 140 SER HG 1 1
19 50277 1 1 140 SER N N 9.311 10.273 10.009 1.00 . A A . 140 SER N 1 1
19 50278 1 1 140 SER O O 9.918 7.733 8.893 1.00 . A A . 140 SER O 1 1
19 50279 1 1 140 SER OG O 8.284 9.194 12.762 1.00 . A A . 140 SER OG 1 1
19 50280 1 1 141 SER C C 12.914 5.483 10.551 1.00 . A A . 141 SER C 1 1
19 50281 1 1 141 SER CA C 12.183 6.449 9.616 1.00 . A A . 141 SER CA 1 1
19 50282 1 1 141 SER CB C 13.190 7.107 8.672 1.00 . A A . 141 SER CB 1 1
19 50283 1 1 141 SER H H 11.846 7.765 11.289 1.00 . A A . 141 SER H 1 1
19 50284 1 1 141 SER HA H 11.454 5.902 9.036 1.00 . A A . 141 SER HA 1 1
19 50285 1 1 141 SER HB2 H 13.297 8.149 8.924 1.00 . A A . 141 SER HB2 1 1
19 50286 1 1 141 SER HB3 H 14.150 6.616 8.769 1.00 . A A . 141 SER HB3 1 1
19 50287 1 1 141 SER HG H 12.817 6.078 7.064 1.00 . A A . 141 SER HG 1 1
19 50288 1 1 141 SER N N 11.490 7.497 10.416 1.00 . A A . 141 SER N 1 1
19 50289 1 1 141 SER O O 13.572 5.889 11.488 1.00 . A A . 141 SER O 1 1
19 50290 1 1 141 SER OG O 12.720 6.994 7.336 1.00 . A A . 141 SER OG 1 1
19 50291 1 1 142 ARG C C 14.264 2.240 10.232 1.00 . A A . 142 ARG C 1 1
19 50292 1 1 142 ARG CA C 13.512 3.206 11.146 1.00 . A A . 142 ARG CA 1 1
19 50293 1 1 142 ARG CB C 12.482 2.434 11.975 1.00 . A A . 142 ARG CB 1 1
19 50294 1 1 142 ARG CD C 13.086 2.770 14.375 1.00 . A A . 142 ARG CD 1 1
19 50295 1 1 142 ARG CG C 13.169 1.807 13.189 1.00 . A A . 142 ARG CG 1 1
19 50296 1 1 142 ARG CZ C 13.603 2.678 16.755 1.00 . A A . 142 ARG CZ 1 1
19 50297 1 1 142 ARG H H 12.287 3.902 9.524 1.00 . A A . 142 ARG H 1 1
19 50298 1 1 142 ARG HA H 14.209 3.707 11.802 1.00 . A A . 142 ARG HA 1 1
19 50299 1 1 142 ARG HB2 H 11.707 3.110 12.307 1.00 . A A . 142 ARG HB2 1 1
19 50300 1 1 142 ARG HB3 H 12.045 1.654 11.369 1.00 . A A . 142 ARG HB3 1 1
19 50301 1 1 142 ARG HD2 H 13.583 3.695 14.123 1.00 . A A . 142 ARG HD2 1 1
19 50302 1 1 142 ARG HD3 H 12.050 2.969 14.605 1.00 . A A . 142 ARG HD3 1 1
19 50303 1 1 142 ARG HE H 14.302 1.354 15.448 1.00 . A A . 142 ARG HE 1 1
19 50304 1 1 142 ARG HG2 H 12.675 0.879 13.442 1.00 . A A . 142 ARG HG2 1 1
19 50305 1 1 142 ARG HG3 H 14.205 1.613 12.957 1.00 . A A . 142 ARG HG3 1 1
19 50306 1 1 142 ARG HH11 H 12.415 4.180 16.152 1.00 . A A . 142 ARG HH11 1 1
19 50307 1 1 142 ARG HH12 H 12.767 4.137 17.846 1.00 . A A . 142 ARG HH12 1 1
19 50308 1 1 142 ARG HH21 H 14.754 1.307 17.651 1.00 . A A . 142 ARG HH21 1 1
19 50309 1 1 142 ARG HH22 H 14.084 2.519 18.691 1.00 . A A . 142 ARG HH22 1 1
19 50310 1 1 142 ARG N N 12.814 4.208 10.292 1.00 . A A . 142 ARG N 1 1
19 50311 1 1 142 ARG NE N 13.750 2.156 15.562 1.00 . A A . 142 ARG NE 1 1
19 50312 1 1 142 ARG NH1 N 12.871 3.749 16.930 1.00 . A A . 142 ARG NH1 1 1
19 50313 1 1 142 ARG NH2 N 14.193 2.125 17.779 1.00 . A A . 142 ARG NH2 1 1
19 50314 1 1 142 ARG O O 13.714 1.745 9.268 1.00 . A A . 142 ARG O 1 1
19 50315 1 1 143 THR C C 16.450 -0.312 10.354 1.00 . A A . 143 THR C 1 1
19 50316 1 1 143 THR CA C 16.280 1.029 9.643 1.00 . A A . 143 THR CA 1 1
19 50317 1 1 143 THR CB C 17.658 1.627 9.346 1.00 . A A . 143 THR CB 1 1
19 50318 1 1 143 THR CG2 C 18.313 0.860 8.196 1.00 . A A . 143 THR CG2 1 1
19 50319 1 1 143 THR H H 15.945 2.361 11.298 1.00 . A A . 143 THR H 1 1
19 50320 1 1 143 THR HA H 15.747 0.879 8.716 1.00 . A A . 143 THR HA 1 1
19 50321 1 1 143 THR HB H 18.281 1.550 10.224 1.00 . A A . 143 THR HB 1 1
19 50322 1 1 143 THR HG1 H 18.229 3.486 9.393 1.00 . A A . 143 THR HG1 1 1
19 50323 1 1 143 THR HG21 H 19.375 0.780 8.375 1.00 . A A . 143 THR HG21 1 1
19 50324 1 1 143 THR HG22 H 18.144 1.388 7.269 1.00 . A A . 143 THR HG22 1 1
19 50325 1 1 143 THR HG23 H 17.884 -0.129 8.131 1.00 . A A . 143 THR HG23 1 1
19 50326 1 1 143 THR N N 15.510 1.964 10.514 1.00 . A A . 143 THR N 1 1
19 50327 1 1 143 THR O O 16.868 -0.371 11.494 1.00 . A A . 143 THR O 1 1
19 50328 1 1 143 THR OG1 O 17.512 2.993 8.986 1.00 . A A . 143 THR OG1 1 1
19 50329 1 1 144 VAL C C 17.149 -3.633 9.459 1.00 . A A . 144 VAL C 1 1
19 50330 1 1 144 VAL CA C 16.273 -2.727 10.331 1.00 . A A . 144 VAL CA 1 1
19 50331 1 1 144 VAL CB C 14.886 -3.357 10.498 1.00 . A A . 144 VAL CB 1 1
19 50332 1 1 144 VAL CG1 C 14.249 -3.572 9.122 1.00 . A A . 144 VAL CG1 1 1
19 50333 1 1 144 VAL CG2 C 15.015 -4.704 11.217 1.00 . A A . 144 VAL CG2 1 1
19 50334 1 1 144 VAL H H 15.795 -1.321 8.773 1.00 . A A . 144 VAL H 1 1
19 50335 1 1 144 VAL HA H 16.732 -2.612 11.302 1.00 . A A . 144 VAL HA 1 1
19 50336 1 1 144 VAL HB H 14.261 -2.696 11.081 1.00 . A A . 144 VAL HB 1 1
19 50337 1 1 144 VAL HG11 H 13.217 -3.260 9.151 1.00 . A A . 144 VAL HG11 1 1
19 50338 1 1 144 VAL HG12 H 14.303 -4.617 8.859 1.00 . A A . 144 VAL HG12 1 1
19 50339 1 1 144 VAL HG13 H 14.781 -2.987 8.385 1.00 . A A . 144 VAL HG13 1 1
19 50340 1 1 144 VAL HG21 H 15.912 -5.206 10.885 1.00 . A A . 144 VAL HG21 1 1
19 50341 1 1 144 VAL HG22 H 14.155 -5.316 10.991 1.00 . A A . 144 VAL HG22 1 1
19 50342 1 1 144 VAL HG23 H 15.069 -4.539 12.283 1.00 . A A . 144 VAL HG23 1 1
19 50343 1 1 144 VAL N N 16.131 -1.390 9.691 1.00 . A A . 144 VAL N 1 1
19 50344 1 1 144 VAL O O 16.895 -3.817 8.279 1.00 . A A . 144 VAL O 1 1
19 50345 1 1 145 GLU C C 18.529 -6.520 9.302 1.00 . A A . 145 GLU C 1 1
19 50346 1 1 145 GLU CA C 19.078 -5.093 9.257 1.00 . A A . 145 GLU CA 1 1
19 50347 1 1 145 GLU CB C 20.479 -5.067 9.875 1.00 . A A . 145 GLU CB 1 1
19 50348 1 1 145 GLU CD C 22.801 -4.667 9.041 1.00 . A A . 145 GLU CD 1 1
19 50349 1 1 145 GLU CG C 21.374 -4.116 9.078 1.00 . A A . 145 GLU CG 1 1
19 50350 1 1 145 GLU H H 18.362 -4.028 10.981 1.00 . A A . 145 GLU H 1 1
19 50351 1 1 145 GLU HA H 19.127 -4.756 8.233 1.00 . A A . 145 GLU HA 1 1
19 50352 1 1 145 GLU HB2 H 20.414 -4.728 10.899 1.00 . A A . 145 GLU HB2 1 1
19 50353 1 1 145 GLU HB3 H 20.902 -6.060 9.851 1.00 . A A . 145 GLU HB3 1 1
19 50354 1 1 145 GLU HG2 H 20.996 -4.026 8.070 1.00 . A A . 145 GLU HG2 1 1
19 50355 1 1 145 GLU HG3 H 21.378 -3.145 9.549 1.00 . A A . 145 GLU HG3 1 1
19 50356 1 1 145 GLU N N 18.176 -4.199 10.034 1.00 . A A . 145 GLU N 1 1
19 50357 1 1 145 GLU O O 17.727 -6.861 10.149 1.00 . A A . 145 GLU O 1 1
19 50358 1 1 145 GLU OE1 O 23.549 -4.382 9.962 1.00 . A A . 145 GLU OE1 1 1
19 50359 1 1 145 GLU OE2 O 23.122 -5.365 8.093 1.00 . A A . 145 GLU OE2 1 1
19 50360 1 1 146 ASP C C 19.628 -9.703 8.071 1.00 . A A . 146 ASP C 1 1
19 50361 1 1 146 ASP CA C 18.465 -8.761 8.384 1.00 . A A . 146 ASP CA 1 1
19 50362 1 1 146 ASP CB C 17.380 -8.911 7.314 1.00 . A A . 146 ASP CB 1 1
19 50363 1 1 146 ASP CG C 16.214 -9.728 7.875 1.00 . A A . 146 ASP CG 1 1
19 50364 1 1 146 ASP H H 19.614 -7.059 7.732 1.00 . A A . 146 ASP H 1 1
19 50365 1 1 146 ASP HA H 18.054 -9.006 9.352 1.00 . A A . 146 ASP HA 1 1
19 50366 1 1 146 ASP HB2 H 17.027 -7.933 7.021 1.00 . A A . 146 ASP HB2 1 1
19 50367 1 1 146 ASP HB3 H 17.790 -9.418 6.453 1.00 . A A . 146 ASP HB3 1 1
19 50368 1 1 146 ASP N N 18.958 -7.355 8.396 1.00 . A A . 146 ASP N 1 1
19 50369 1 1 146 ASP O O 20.614 -9.310 7.479 1.00 . A A . 146 ASP O 1 1
19 50370 1 1 146 ASP OD1 O 15.463 -9.184 8.667 1.00 . A A . 146 ASP OD1 1 1
19 50371 1 1 146 ASP OD2 O 16.091 -10.882 7.501 1.00 . A A . 146 ASP OD2 1 1
19 50372 1 1 147 THR C C 20.815 -11.987 6.644 1.00 . A A . 147 THR C 1 1
19 50373 1 1 147 THR CA C 20.609 -11.917 8.159 1.00 . A A . 147 THR CA 1 1
19 50374 1 1 147 THR CB C 20.224 -13.301 8.692 1.00 . A A . 147 THR CB 1 1
19 50375 1 1 147 THR CG2 C 20.457 -13.356 10.204 1.00 . A A . 147 THR CG2 1 1
19 50376 1 1 147 THR H H 18.705 -11.244 8.917 1.00 . A A . 147 THR H 1 1
19 50377 1 1 147 THR HA H 21.522 -11.587 8.634 1.00 . A A . 147 THR HA 1 1
19 50378 1 1 147 THR HB H 20.831 -14.053 8.212 1.00 . A A . 147 THR HB 1 1
19 50379 1 1 147 THR HG1 H 18.806 -14.161 7.676 1.00 . A A . 147 THR HG1 1 1
19 50380 1 1 147 THR HG21 H 20.810 -12.396 10.551 1.00 . A A . 147 THR HG21 1 1
19 50381 1 1 147 THR HG22 H 21.194 -14.113 10.427 1.00 . A A . 147 THR HG22 1 1
19 50382 1 1 147 THR HG23 H 19.529 -13.599 10.702 1.00 . A A . 147 THR HG23 1 1
19 50383 1 1 147 THR N N 19.515 -10.948 8.451 1.00 . A A . 147 THR N 1 1
19 50384 1 1 147 THR O O 21.905 -12.224 6.162 1.00 . A A . 147 THR O 1 1
19 50385 1 1 147 THR OG1 O 18.853 -13.548 8.413 1.00 . A A . 147 THR OG1 1 1
19 50386 1 1 148 ASN C C 20.161 -10.401 3.878 1.00 . A A . 148 ASN C 1 1
19 50387 1 1 148 ASN CA C 19.882 -11.816 4.408 1.00 . A A . 148 ASN CA 1 1
19 50388 1 1 148 ASN CB C 18.569 -12.334 3.813 1.00 . A A . 148 ASN CB 1 1
19 50389 1 1 148 ASN CG C 18.823 -13.650 3.074 1.00 . A A . 148 ASN CG 1 1
19 50390 1 1 148 ASN H H 18.902 -11.583 6.314 1.00 . A A . 148 ASN H 1 1
19 50391 1 1 148 ASN HA H 20.689 -12.476 4.131 1.00 . A A . 148 ASN HA 1 1
19 50392 1 1 148 ASN HB2 H 17.856 -12.500 4.608 1.00 . A A . 148 ASN HB2 1 1
19 50393 1 1 148 ASN HB3 H 18.172 -11.607 3.121 1.00 . A A . 148 ASN HB3 1 1
19 50394 1 1 148 ASN HD21 H 20.042 -12.827 1.740 1.00 . A A . 148 ASN HD21 1 1
19 50395 1 1 148 ASN HD22 H 19.786 -14.495 1.558 1.00 . A A . 148 ASN HD22 1 1
19 50396 1 1 148 ASN N N 19.767 -11.773 5.893 1.00 . A A . 148 ASN N 1 1
19 50397 1 1 148 ASN ND2 N 19.616 -13.658 2.038 1.00 . A A . 148 ASN ND2 1 1
19 50398 1 1 148 ASN O O 19.382 -9.497 4.105 1.00 . A A . 148 ASN O 1 1
19 50399 1 1 148 ASN OD1 O 18.294 -14.680 3.442 1.00 . A A . 148 ASN OD1 1 1
19 50400 1 1 149 PRO C C 20.604 -8.293 1.797 1.00 . A A . 149 PRO C 1 1
19 50401 1 1 149 PRO CA C 21.740 -8.954 2.583 1.00 . A A . 149 PRO CA 1 1
19 50402 1 1 149 PRO CB C 22.892 -9.295 1.641 1.00 . A A . 149 PRO CB 1 1
19 50403 1 1 149 PRO CD C 22.276 -11.322 2.876 1.00 . A A . 149 PRO CD 1 1
19 50404 1 1 149 PRO CG C 23.192 -10.770 1.791 1.00 . A A . 149 PRO CG 1 1
19 50405 1 1 149 PRO HA H 22.088 -8.288 3.358 1.00 . A A . 149 PRO HA 1 1
19 50406 1 1 149 PRO HB2 H 22.608 -9.080 0.620 1.00 . A A . 149 PRO HB2 1 1
19 50407 1 1 149 PRO HB3 H 23.766 -8.719 1.906 1.00 . A A . 149 PRO HB3 1 1
19 50408 1 1 149 PRO HD2 H 21.773 -12.209 2.516 1.00 . A A . 149 PRO HD2 1 1
19 50409 1 1 149 PRO HD3 H 22.848 -11.554 3.760 1.00 . A A . 149 PRO HD3 1 1
19 50410 1 1 149 PRO HG2 H 23.004 -11.279 0.855 1.00 . A A . 149 PRO HG2 1 1
19 50411 1 1 149 PRO HG3 H 24.222 -10.908 2.083 1.00 . A A . 149 PRO HG3 1 1
19 50412 1 1 149 PRO N N 21.268 -10.248 3.190 1.00 . A A . 149 PRO N 1 1
19 50413 1 1 149 PRO O O 20.403 -7.097 1.869 1.00 . A A . 149 PRO O 1 1
19 50414 1 1 150 ALA C C 17.532 -8.252 1.098 1.00 . A A . 150 ALA C 1 1
19 50415 1 1 150 ALA CA C 18.768 -8.474 0.223 1.00 . A A . 150 ALA CA 1 1
19 50416 1 1 150 ALA CB C 18.414 -9.427 -0.921 1.00 . A A . 150 ALA CB 1 1
19 50417 1 1 150 ALA H H 20.071 -10.019 0.974 1.00 . A A . 150 ALA H 1 1
19 50418 1 1 150 ALA HA H 19.088 -7.528 -0.189 1.00 . A A . 150 ALA HA 1 1
19 50419 1 1 150 ALA HB1 H 17.493 -9.108 -1.384 1.00 . A A . 150 ALA HB1 1 1
19 50420 1 1 150 ALA HB2 H 18.293 -10.428 -0.532 1.00 . A A . 150 ALA HB2 1 1
19 50421 1 1 150 ALA HB3 H 19.207 -9.419 -1.654 1.00 . A A . 150 ALA HB3 1 1
19 50422 1 1 150 ALA N N 19.875 -9.060 1.032 1.00 . A A . 150 ALA N 1 1
19 50423 1 1 150 ALA O O 16.801 -7.298 0.912 1.00 . A A . 150 ALA O 1 1
19 50424 1 1 151 LEU C C 16.231 -7.755 3.838 1.00 . A A . 151 LEU C 1 1
19 50425 1 1 151 LEU CA C 16.070 -8.963 2.902 1.00 . A A . 151 LEU CA 1 1
19 50426 1 1 151 LEU CB C 15.861 -10.231 3.735 1.00 . A A . 151 LEU CB 1 1
19 50427 1 1 151 LEU CD1 C 15.436 -12.696 3.644 1.00 . A A . 151 LEU CD1 1 1
19 50428 1 1 151 LEU CD2 C 14.199 -11.166 2.105 1.00 . A A . 151 LEU CD2 1 1
19 50429 1 1 151 LEU CG C 15.535 -11.412 2.814 1.00 . A A . 151 LEU CG 1 1
19 50430 1 1 151 LEU H H 17.859 -9.905 2.164 1.00 . A A . 151 LEU H 1 1
19 50431 1 1 151 LEU HA H 15.207 -8.805 2.274 1.00 . A A . 151 LEU HA 1 1
19 50432 1 1 151 LEU HB2 H 16.762 -10.446 4.291 1.00 . A A . 151 LEU HB2 1 1
19 50433 1 1 151 LEU HB3 H 15.044 -10.078 4.424 1.00 . A A . 151 LEU HB3 1 1
19 50434 1 1 151 LEU HD11 H 14.571 -13.262 3.331 1.00 . A A . 151 LEU HD11 1 1
19 50435 1 1 151 LEU HD12 H 15.341 -12.443 4.690 1.00 . A A . 151 LEU HD12 1 1
19 50436 1 1 151 LEU HD13 H 16.326 -13.289 3.497 1.00 . A A . 151 LEU HD13 1 1
19 50437 1 1 151 LEU HD21 H 13.991 -10.108 2.079 1.00 . A A . 151 LEU HD21 1 1
19 50438 1 1 151 LEU HD22 H 13.409 -11.673 2.639 1.00 . A A . 151 LEU HD22 1 1
19 50439 1 1 151 LEU HD23 H 14.252 -11.547 1.096 1.00 . A A . 151 LEU HD23 1 1
19 50440 1 1 151 LEU HG H 16.320 -11.520 2.079 1.00 . A A . 151 LEU HG 1 1
19 50441 1 1 151 LEU N N 17.276 -9.127 2.037 1.00 . A A . 151 LEU N 1 1
19 50442 1 1 151 LEU O O 15.318 -7.404 4.561 1.00 . A A . 151 LEU O 1 1
19 50443 1 1 152 THR C C 16.682 -4.777 4.132 1.00 . A A . 152 THR C 1 1
19 50444 1 1 152 THR CA C 17.538 -5.908 4.703 1.00 . A A . 152 THR CA 1 1
19 50445 1 1 152 THR CB C 19.012 -5.487 4.717 1.00 . A A . 152 THR CB 1 1
19 50446 1 1 152 THR CG2 C 19.195 -4.277 5.634 1.00 . A A . 152 THR CG2 1 1
19 50447 1 1 152 THR H H 18.087 -7.378 3.226 1.00 . A A . 152 THR H 1 1
19 50448 1 1 152 THR HA H 17.213 -6.142 5.707 1.00 . A A . 152 THR HA 1 1
19 50449 1 1 152 THR HB H 19.320 -5.225 3.717 1.00 . A A . 152 THR HB 1 1
19 50450 1 1 152 THR HG1 H 19.894 -7.204 4.477 1.00 . A A . 152 THR HG1 1 1
19 50451 1 1 152 THR HG21 H 20.182 -4.303 6.072 1.00 . A A . 152 THR HG21 1 1
19 50452 1 1 152 THR HG22 H 18.453 -4.303 6.418 1.00 . A A . 152 THR HG22 1 1
19 50453 1 1 152 THR HG23 H 19.080 -3.369 5.060 1.00 . A A . 152 THR HG23 1 1
19 50454 1 1 152 THR N N 17.365 -7.101 3.825 1.00 . A A . 152 THR N 1 1
19 50455 1 1 152 THR O O 16.476 -4.702 2.936 1.00 . A A . 152 THR O 1 1
19 50456 1 1 152 THR OG1 O 19.805 -6.567 5.190 1.00 . A A . 152 THR OG1 1 1
19 50457 1 1 153 HIS C C 15.118 -1.687 5.430 1.00 . A A . 153 HIS C 1 1
19 50458 1 1 153 HIS CA C 15.329 -2.797 4.399 1.00 . A A . 153 HIS CA 1 1
19 50459 1 1 153 HIS CB C 13.971 -3.362 3.973 1.00 . A A . 153 HIS CB 1 1
19 50460 1 1 153 HIS CD2 C 12.238 -3.933 5.866 1.00 . A A . 153 HIS CD2 1 1
19 50461 1 1 153 HIS CE1 C 13.138 -5.772 6.577 1.00 . A A . 153 HIS CE1 1 1
19 50462 1 1 153 HIS CG C 13.362 -4.145 5.105 1.00 . A A . 153 HIS CG 1 1
19 50463 1 1 153 HIS H H 16.342 -3.958 5.924 1.00 . A A . 153 HIS H 1 1
19 50464 1 1 153 HIS HA H 15.822 -2.381 3.533 1.00 . A A . 153 HIS HA 1 1
19 50465 1 1 153 HIS HB2 H 13.312 -2.549 3.705 1.00 . A A . 153 HIS HB2 1 1
19 50466 1 1 153 HIS HB3 H 14.106 -4.010 3.122 1.00 . A A . 153 HIS HB3 1 1
19 50467 1 1 153 HIS HD1 H 14.732 -5.756 5.241 1.00 . A A . 153 HIS HD1 1 1
19 50468 1 1 153 HIS HD2 H 11.565 -3.095 5.761 1.00 . A A . 153 HIS HD2 1 1
19 50469 1 1 153 HIS HE1 H 13.327 -6.676 7.136 1.00 . A A . 153 HIS HE1 1 1
19 50470 1 1 153 HIS N N 16.173 -3.896 4.956 1.00 . A A . 153 HIS N 1 1
19 50471 1 1 153 HIS ND1 N 13.919 -5.325 5.577 1.00 . A A . 153 HIS ND1 1 1
19 50472 1 1 153 HIS NE2 N 12.099 -4.961 6.794 1.00 . A A . 153 HIS NE2 1 1
19 50473 1 1 153 HIS O O 15.421 -1.834 6.597 1.00 . A A . 153 HIS O 1 1
19 50474 1 1 154 THR C C 12.903 1.072 5.708 1.00 . A A . 154 THR C 1 1
19 50475 1 1 154 THR CA C 14.338 0.569 5.909 1.00 . A A . 154 THR CA 1 1
19 50476 1 1 154 THR CB C 15.326 1.693 5.579 1.00 . A A . 154 THR CB 1 1
19 50477 1 1 154 THR CG2 C 15.430 2.659 6.759 1.00 . A A . 154 THR CG2 1 1
19 50478 1 1 154 THR H H 14.349 -0.496 4.042 1.00 . A A . 154 THR H 1 1
19 50479 1 1 154 THR HA H 14.474 0.252 6.932 1.00 . A A . 154 THR HA 1 1
19 50480 1 1 154 THR HB H 14.980 2.231 4.710 1.00 . A A . 154 THR HB 1 1
19 50481 1 1 154 THR HG1 H 16.821 0.532 6.028 1.00 . A A . 154 THR HG1 1 1
19 50482 1 1 154 THR HG21 H 14.988 3.607 6.488 1.00 . A A . 154 THR HG21 1 1
19 50483 1 1 154 THR HG22 H 16.469 2.806 7.013 1.00 . A A . 154 THR HG22 1 1
19 50484 1 1 154 THR HG23 H 14.907 2.249 7.607 1.00 . A A . 154 THR HG23 1 1
19 50485 1 1 154 THR N N 14.588 -0.576 4.989 1.00 . A A . 154 THR N 1 1
19 50486 1 1 154 THR O O 12.340 0.946 4.638 1.00 . A A . 154 THR O 1 1
19 50487 1 1 154 THR OG1 O 16.604 1.133 5.312 1.00 . A A . 154 THR OG1 1 1
19 50488 1 1 155 TYR C C 10.930 3.685 6.553 1.00 . A A . 155 TYR C 1 1
19 50489 1 1 155 TYR CA C 10.911 2.155 6.581 1.00 . A A . 155 TYR CA 1 1
19 50490 1 1 155 TYR CB C 10.065 1.699 7.773 1.00 . A A . 155 TYR CB 1 1
19 50491 1 1 155 TYR CD1 C 9.327 -0.624 7.131 1.00 . A A . 155 TYR CD1 1 1
19 50492 1 1 155 TYR CD2 C 11.005 -0.368 8.863 1.00 . A A . 155 TYR CD2 1 1
19 50493 1 1 155 TYR CE1 C 9.386 -2.016 7.281 1.00 . A A . 155 TYR CE1 1 1
19 50494 1 1 155 TYR CE2 C 11.065 -1.758 9.011 1.00 . A A . 155 TYR CE2 1 1
19 50495 1 1 155 TYR CG C 10.137 0.199 7.923 1.00 . A A . 155 TYR CG 1 1
19 50496 1 1 155 TYR CZ C 10.255 -2.582 8.221 1.00 . A A . 155 TYR CZ 1 1
19 50497 1 1 155 TYR H H 12.777 1.737 7.579 1.00 . A A . 155 TYR H 1 1
19 50498 1 1 155 TYR HA H 10.479 1.780 5.665 1.00 . A A . 155 TYR HA 1 1
19 50499 1 1 155 TYR HB2 H 10.436 2.166 8.674 1.00 . A A . 155 TYR HB2 1 1
19 50500 1 1 155 TYR HB3 H 9.038 1.993 7.615 1.00 . A A . 155 TYR HB3 1 1
19 50501 1 1 155 TYR HD1 H 8.658 -0.187 6.405 1.00 . A A . 155 TYR HD1 1 1
19 50502 1 1 155 TYR HD2 H 11.630 0.268 9.473 1.00 . A A . 155 TYR HD2 1 1
19 50503 1 1 155 TYR HE1 H 8.761 -2.651 6.671 1.00 . A A . 155 TYR HE1 1 1
19 50504 1 1 155 TYR HE2 H 11.734 -2.194 9.738 1.00 . A A . 155 TYR HE2 1 1
19 50505 1 1 155 TYR HH H 10.022 -4.167 9.260 1.00 . A A . 155 TYR HH 1 1
19 50506 1 1 155 TYR N N 12.308 1.643 6.724 1.00 . A A . 155 TYR N 1 1
19 50507 1 1 155 TYR O O 11.433 4.320 7.459 1.00 . A A . 155 TYR O 1 1
19 50508 1 1 155 TYR OH O 10.312 -3.953 8.370 1.00 . A A . 155 TYR OH 1 1
19 50509 1 1 156 GLU C C 8.935 6.284 5.479 1.00 . A A . 156 GLU C 1 1
19 50510 1 1 156 GLU CA C 10.380 5.775 5.456 1.00 . A A . 156 GLU CA 1 1
19 50511 1 1 156 GLU CB C 11.059 6.230 4.162 1.00 . A A . 156 GLU CB 1 1
19 50512 1 1 156 GLU CD C 13.250 6.405 2.974 1.00 . A A . 156 GLU CD 1 1
19 50513 1 1 156 GLU CG C 12.519 5.772 4.159 1.00 . A A . 156 GLU CG 1 1
19 50514 1 1 156 GLU H H 9.987 3.765 4.799 1.00 . A A . 156 GLU H 1 1
19 50515 1 1 156 GLU HA H 10.916 6.177 6.303 1.00 . A A . 156 GLU HA 1 1
19 50516 1 1 156 GLU HB2 H 10.544 5.799 3.315 1.00 . A A . 156 GLU HB2 1 1
19 50517 1 1 156 GLU HB3 H 11.022 7.306 4.096 1.00 . A A . 156 GLU HB3 1 1
19 50518 1 1 156 GLU HG2 H 12.993 6.077 5.081 1.00 . A A . 156 GLU HG2 1 1
19 50519 1 1 156 GLU HG3 H 12.559 4.696 4.072 1.00 . A A . 156 GLU HG3 1 1
19 50520 1 1 156 GLU N N 10.388 4.286 5.526 1.00 . A A . 156 GLU N 1 1
19 50521 1 1 156 GLU O O 8.122 5.910 4.657 1.00 . A A . 156 GLU O 1 1
19 50522 1 1 156 GLU OE1 O 13.130 7.607 2.803 1.00 . A A . 156 GLU OE1 1 1
19 50523 1 1 156 GLU OE2 O 13.917 5.677 2.258 1.00 . A A . 156 GLU OE2 1 1
19 50524 1 1 157 VAL C C 7.253 9.175 6.153 1.00 . A A . 157 VAL C 1 1
19 50525 1 1 157 VAL CA C 7.227 7.684 6.494 1.00 . A A . 157 VAL CA 1 1
19 50526 1 1 157 VAL CB C 6.686 7.492 7.913 1.00 . A A . 157 VAL CB 1 1
19 50527 1 1 157 VAL CG1 C 5.229 7.954 7.975 1.00 . A A . 157 VAL CG1 1 1
19 50528 1 1 157 VAL CG2 C 6.766 6.011 8.291 1.00 . A A . 157 VAL CG2 1 1
19 50529 1 1 157 VAL H H 9.293 7.427 7.060 1.00 . A A . 157 VAL H 1 1
19 50530 1 1 157 VAL HA H 6.594 7.163 5.791 1.00 . A A . 157 VAL HA 1 1
19 50531 1 1 157 VAL HB H 7.278 8.074 8.605 1.00 . A A . 157 VAL HB 1 1
19 50532 1 1 157 VAL HG11 H 5.031 8.391 8.943 1.00 . A A . 157 VAL HG11 1 1
19 50533 1 1 157 VAL HG12 H 4.575 7.108 7.823 1.00 . A A . 157 VAL HG12 1 1
19 50534 1 1 157 VAL HG13 H 5.050 8.690 7.205 1.00 . A A . 157 VAL HG13 1 1
19 50535 1 1 157 VAL HG21 H 7.693 5.822 8.812 1.00 . A A . 157 VAL HG21 1 1
19 50536 1 1 157 VAL HG22 H 6.727 5.408 7.396 1.00 . A A . 157 VAL HG22 1 1
19 50537 1 1 157 VAL HG23 H 5.935 5.758 8.932 1.00 . A A . 157 VAL HG23 1 1
19 50538 1 1 157 VAL N N 8.615 7.140 6.413 1.00 . A A . 157 VAL N 1 1
19 50539 1 1 157 VAL O O 7.998 9.938 6.736 1.00 . A A . 157 VAL O 1 1
19 50540 1 1 158 TRP C C 5.084 11.668 5.147 1.00 . A A . 158 TRP C 1 1
19 50541 1 1 158 TRP CA C 6.446 11.043 4.837 1.00 . A A . 158 TRP CA 1 1
19 50542 1 1 158 TRP CB C 6.725 11.184 3.339 1.00 . A A . 158 TRP CB 1 1
19 50543 1 1 158 TRP CD1 C 8.254 9.192 3.056 1.00 . A A . 158 TRP CD1 1 1
19 50544 1 1 158 TRP CD2 C 9.263 11.137 2.549 1.00 . A A . 158 TRP CD2 1 1
19 50545 1 1 158 TRP CE2 C 10.223 10.117 2.348 1.00 . A A . 158 TRP CE2 1 1
19 50546 1 1 158 TRP CE3 C 9.647 12.467 2.299 1.00 . A A . 158 TRP CE3 1 1
19 50547 1 1 158 TRP CG C 8.022 10.523 3.000 1.00 . A A . 158 TRP CG 1 1
19 50548 1 1 158 TRP CH2 C 11.881 11.733 1.669 1.00 . A A . 158 TRP CH2 1 1
19 50549 1 1 158 TRP CZ2 C 11.517 10.406 1.913 1.00 . A A . 158 TRP CZ2 1 1
19 50550 1 1 158 TRP CZ3 C 10.948 12.762 1.862 1.00 . A A . 158 TRP CZ3 1 1
19 50551 1 1 158 TRP H H 5.857 8.972 4.749 1.00 . A A . 158 TRP H 1 1
19 50552 1 1 158 TRP HA H 7.212 11.561 5.393 1.00 . A A . 158 TRP HA 1 1
19 50553 1 1 158 TRP HB2 H 5.927 10.719 2.780 1.00 . A A . 158 TRP HB2 1 1
19 50554 1 1 158 TRP HB3 H 6.778 12.232 3.081 1.00 . A A . 158 TRP HB3 1 1
19 50555 1 1 158 TRP HD1 H 7.537 8.441 3.354 1.00 . A A . 158 TRP HD1 1 1
19 50556 1 1 158 TRP HE1 H 9.980 8.066 2.622 1.00 . A A . 158 TRP HE1 1 1
19 50557 1 1 158 TRP HE3 H 8.935 13.267 2.445 1.00 . A A . 158 TRP HE3 1 1
19 50558 1 1 158 TRP HH2 H 12.881 11.966 1.332 1.00 . A A . 158 TRP HH2 1 1
19 50559 1 1 158 TRP HZ2 H 12.232 9.610 1.766 1.00 . A A . 158 TRP HZ2 1 1
19 50560 1 1 158 TRP HZ3 H 11.232 13.787 1.673 1.00 . A A . 158 TRP HZ3 1 1
19 50561 1 1 158 TRP N N 6.451 9.600 5.212 1.00 . A A . 158 TRP N 1 1
19 50562 1 1 158 TRP NE1 N 9.560 8.950 2.669 1.00 . A A . 158 TRP NE1 1 1
19 50563 1 1 158 TRP O O 4.092 10.985 5.308 1.00 . A A . 158 TRP O 1 1
19 50564 1 1 159 GLN C C 3.690 14.904 4.551 1.00 . A A . 159 GLN C 1 1
19 50565 1 1 159 GLN CA C 3.752 13.680 5.466 1.00 . A A . 159 GLN CA 1 1
19 50566 1 1 159 GLN CB C 3.702 14.127 6.930 1.00 . A A . 159 GLN CB 1 1
19 50567 1 1 159 GLN CD C 3.153 13.367 9.247 1.00 . A A . 159 GLN CD 1 1
19 50568 1 1 159 GLN CG C 3.504 12.906 7.831 1.00 . A A . 159 GLN CG 1 1
19 50569 1 1 159 GLN H H 5.848 13.493 5.035 1.00 . A A . 159 GLN H 1 1
19 50570 1 1 159 GLN HA H 2.921 13.023 5.254 1.00 . A A . 159 GLN HA 1 1
19 50571 1 1 159 GLN HB2 H 4.628 14.619 7.188 1.00 . A A . 159 GLN HB2 1 1
19 50572 1 1 159 GLN HB3 H 2.879 14.811 7.070 1.00 . A A . 159 GLN HB3 1 1
19 50573 1 1 159 GLN HE21 H 1.196 13.384 8.909 1.00 . A A . 159 GLN HE21 1 1
19 50574 1 1 159 GLN HE22 H 1.667 13.840 10.475 1.00 . A A . 159 GLN HE22 1 1
19 50575 1 1 159 GLN HG2 H 2.701 12.297 7.440 1.00 . A A . 159 GLN HG2 1 1
19 50576 1 1 159 GLN HG3 H 4.415 12.327 7.858 1.00 . A A . 159 GLN HG3 1 1
19 50577 1 1 159 GLN N N 5.035 12.971 5.200 1.00 . A A . 159 GLN N 1 1
19 50578 1 1 159 GLN NE2 N 1.901 13.545 9.570 1.00 . A A . 159 GLN NE2 1 1
19 50579 1 1 159 GLN O O 4.702 15.516 4.269 1.00 . A A . 159 GLN O 1 1
19 50580 1 1 159 GLN OE1 O 4.026 13.566 10.067 1.00 . A A . 159 GLN OE1 1 1
19 50581 1 1 160 LYS C C 2.519 17.742 4.001 1.00 . A A . 160 LYS C 1 1
19 50582 1 1 160 LYS CA C 2.445 16.458 3.174 1.00 . A A . 160 LYS CA 1 1
19 50583 1 1 160 LYS CB C 1.120 16.420 2.410 1.00 . A A . 160 LYS CB 1 1
19 50584 1 1 160 LYS CD C -0.155 17.966 0.918 1.00 . A A . 160 LYS CD 1 1
19 50585 1 1 160 LYS CE C 0.034 19.364 0.323 1.00 . A A . 160 LYS CE 1 1
19 50586 1 1 160 LYS CG C 1.211 17.330 1.184 1.00 . A A . 160 LYS CG 1 1
19 50587 1 1 160 LYS H H 1.710 14.782 4.296 1.00 . A A . 160 LYS H 1 1
19 50588 1 1 160 LYS HA H 3.265 16.434 2.472 1.00 . A A . 160 LYS HA 1 1
19 50589 1 1 160 LYS HB2 H 0.916 15.407 2.093 1.00 . A A . 160 LYS HB2 1 1
19 50590 1 1 160 LYS HB3 H 0.324 16.764 3.053 1.00 . A A . 160 LYS HB3 1 1
19 50591 1 1 160 LYS HD2 H -0.709 17.351 0.223 1.00 . A A . 160 LYS HD2 1 1
19 50592 1 1 160 LYS HD3 H -0.703 18.044 1.845 1.00 . A A . 160 LYS HD3 1 1
19 50593 1 1 160 LYS HE2 H 1.089 19.580 0.234 1.00 . A A . 160 LYS HE2 1 1
19 50594 1 1 160 LYS HE3 H -0.424 19.404 -0.654 1.00 . A A . 160 LYS HE3 1 1
19 50595 1 1 160 LYS HG2 H 1.941 18.106 1.365 1.00 . A A . 160 LYS HG2 1 1
19 50596 1 1 160 LYS HG3 H 1.508 16.748 0.324 1.00 . A A . 160 LYS HG3 1 1
19 50597 1 1 160 LYS HZ1 H -0.504 20.077 2.204 1.00 . A A . 160 LYS HZ1 1 1
19 50598 1 1 160 LYS HZ2 H -1.617 20.452 0.976 1.00 . A A . 160 LYS HZ2 1 1
19 50599 1 1 160 LYS HZ3 H -0.145 21.295 1.080 1.00 . A A . 160 LYS HZ3 1 1
19 50600 1 1 160 LYS N N 2.530 15.273 4.075 1.00 . A A . 160 LYS N 1 1
19 50601 1 1 160 LYS NZ N -0.606 20.373 1.213 1.00 . A A . 160 LYS NZ 1 1
19 50602 1 1 160 LYS O O 1.776 17.929 4.945 1.00 . A A . 160 LYS O 1 1
19 50603 1 1 161 LYS C C 2.328 20.795 4.123 1.00 . A A . 161 LYS C 1 1
19 50604 1 1 161 LYS CA C 3.539 19.905 4.413 1.00 . A A . 161 LYS CA 1 1
19 50605 1 1 161 LYS CB C 4.817 20.628 3.984 1.00 . A A . 161 LYS CB 1 1
19 50606 1 1 161 LYS CD C 6.503 20.176 5.772 1.00 . A A . 161 LYS CD 1 1
19 50607 1 1 161 LYS CE C 7.265 21.502 5.708 1.00 . A A . 161 LYS CE 1 1
19 50608 1 1 161 LYS CG C 6.035 19.785 4.369 1.00 . A A . 161 LYS CG 1 1
19 50609 1 1 161 LYS H H 4.000 18.456 2.887 1.00 . A A . 161 LYS H 1 1
19 50610 1 1 161 LYS HA H 3.584 19.690 5.470 1.00 . A A . 161 LYS HA 1 1
19 50611 1 1 161 LYS HB2 H 4.805 20.777 2.914 1.00 . A A . 161 LYS HB2 1 1
19 50612 1 1 161 LYS HB3 H 4.873 21.585 4.480 1.00 . A A . 161 LYS HB3 1 1
19 50613 1 1 161 LYS HD2 H 5.645 20.284 6.420 1.00 . A A . 161 LYS HD2 1 1
19 50614 1 1 161 LYS HD3 H 7.154 19.408 6.162 1.00 . A A . 161 LYS HD3 1 1
19 50615 1 1 161 LYS HE2 H 8.326 21.311 5.786 1.00 . A A . 161 LYS HE2 1 1
19 50616 1 1 161 LYS HE3 H 7.056 21.994 4.770 1.00 . A A . 161 LYS HE3 1 1
19 50617 1 1 161 LYS HG2 H 5.766 18.739 4.356 1.00 . A A . 161 LYS HG2 1 1
19 50618 1 1 161 LYS HG3 H 6.832 19.961 3.663 1.00 . A A . 161 LYS HG3 1 1
19 50619 1 1 161 LYS HZ1 H 7.333 23.287 6.777 1.00 . A A . 161 LYS HZ1 1 1
19 50620 1 1 161 LYS HZ2 H 7.061 21.913 7.739 1.00 . A A . 161 LYS HZ2 1 1
19 50621 1 1 161 LYS HZ3 H 5.810 22.540 6.775 1.00 . A A . 161 LYS HZ3 1 1
19 50622 1 1 161 LYS N N 3.412 18.629 3.652 1.00 . A A . 161 LYS N 1 1
19 50623 1 1 161 LYS NZ N 6.835 22.377 6.835 1.00 . A A . 161 LYS NZ 1 1
19 50624 1 1 161 LYS O O 1.726 20.718 3.070 1.00 . A A . 161 LYS O 1 1
19 50625 1 1 162 ALA C C 0.963 23.803 5.680 1.00 . A A . 162 ALA C 1 1
19 50626 1 1 162 ALA CA C 0.799 22.538 4.836 1.00 . A A . 162 ALA CA 1 1
19 50627 1 1 162 ALA CB C -0.484 21.814 5.248 1.00 . A A . 162 ALA CB 1 1
19 50628 1 1 162 ALA H H 2.471 21.682 5.893 1.00 . A A . 162 ALA H 1 1
19 50629 1 1 162 ALA HA H 0.740 22.807 3.792 1.00 . A A . 162 ALA HA 1 1
19 50630 1 1 162 ALA HB1 H -0.813 21.176 4.441 1.00 . A A . 162 ALA HB1 1 1
19 50631 1 1 162 ALA HB2 H -1.253 22.540 5.468 1.00 . A A . 162 ALA HB2 1 1
19 50632 1 1 162 ALA HB3 H -0.294 21.214 6.126 1.00 . A A . 162 ALA HB3 1 1
19 50633 1 1 162 ALA N N 1.969 21.640 5.052 1.00 . A A . 162 ALA N 1 1
19 50634 1 1 162 ALA O O 1.262 23.673 6.856 1.00 . A A . 162 ALA O 1 1
19 50635 1 1 162 ALA OXT O 0.788 24.881 5.136 1.00 . A A . 162 ALA OXT 1 1
19 50636 2 2 1 NDP C1B C -9.420 -0.998 -10.213 1.00 . B A . 168 NDP C1B 1 1
19 50637 2 2 1 NDP C1D C 1.686 -5.577 -6.840 1.00 . B A . 168 NDP C1D 1 1
19 50638 2 2 1 NDP C2A C -12.658 1.857 -9.591 1.00 . B A . 168 NDP C2A 1 1
19 50639 2 2 1 NDP C2B C -9.085 -1.538 -11.606 1.00 . B A . 168 NDP C2B 1 1
19 50640 2 2 1 NDP C2D C 0.978 -6.931 -6.942 1.00 . B A . 168 NDP C2D 1 1
19 50641 2 2 1 NDP C2N C 2.529 -4.389 -4.773 1.00 . B A . 168 NDP C2N 1 1
19 50642 2 2 1 NDP C3B C -7.573 -1.695 -11.514 1.00 . B A . 168 NDP C3B 1 1
19 50643 2 2 1 NDP C3D C -0.345 -6.539 -7.592 1.00 . B A . 168 NDP C3D 1 1
19 50644 2 2 1 NDP C3N C 2.381 -3.851 -3.604 1.00 . B A . 168 NDP C3N 1 1
19 50645 2 2 1 NDP C4A C -10.572 1.239 -9.946 1.00 . B A . 168 NDP C4A 1 1
19 50646 2 2 1 NDP C4B C -7.383 -2.156 -10.078 1.00 . B A . 168 NDP C4B 1 1
19 50647 2 2 1 NDP C4D C 0.081 -5.432 -8.542 1.00 . B A . 168 NDP C4D 1 1
19 50648 2 2 1 NDP C4N C 1.002 -3.831 -3.013 1.00 . B A . 168 NDP C4N 1 1
19 50649 2 2 1 NDP C5A C -10.126 2.550 -9.963 1.00 . B A . 168 NDP C5A 1 1
19 50650 2 2 1 NDP C5B C -6.032 -1.868 -9.468 1.00 . B A . 168 NDP C5B 1 1
19 50651 2 2 1 NDP C5D C -1.005 -4.474 -8.978 1.00 . B A . 168 NDP C5D 1 1
19 50652 2 2 1 NDP C5N C -0.076 -4.414 -3.766 1.00 . B A . 168 NDP C5N 1 1
19 50653 2 2 1 NDP C6A C -11.094 3.555 -9.768 1.00 . B A . 168 NDP C6A 1 1
19 50654 2 2 1 NDP C6N C 0.125 -4.994 -5.024 1.00 . B A . 168 NDP C6N 1 1
19 50655 2 2 1 NDP C7N C 3.651 -3.413 -3.100 1.00 . B A . 168 NDP C7N 1 1
19 50656 2 2 1 NDP C8A C -8.408 1.339 -10.282 1.00 . B A . 168 NDP C8A 1 1
19 50657 2 2 1 NDP H1B H -10.395 -1.335 -9.864 1.00 . B A . 168 NDP H1B 1 1
19 50658 2 2 1 NDP H1D H 2.755 -5.669 -7.034 1.00 . B A . 168 NDP H1D 1 1
19 50659 2 2 1 NDP H2A H -13.707 1.603 -9.437 1.00 . B A . 168 NDP H2A 1 1
19 50660 2 2 1 NDP H2B H -9.371 -0.827 -12.380 1.00 . B A . 168 NDP H2B 1 1
19 50661 2 2 1 NDP H2D H 0.835 -7.380 -5.961 1.00 . B A . 168 NDP H2D 1 1
19 50662 2 2 1 NDP H2N H 3.538 -4.387 -5.184 1.00 . B A . 168 NDP H2N 1 1
19 50663 2 2 1 NDP H3B H -7.076 -0.742 -11.707 1.00 . B A . 168 NDP H3B 1 1
19 50664 2 2 1 NDP H3D H -1.050 -6.183 -6.839 1.00 . B A . 168 NDP H3D 1 1
19 50665 2 2 1 NDP H41N H 0.743 -2.785 -2.849 1.00 . B A . 168 NDP H41N 1 1
19 50666 2 2 1 NDP H42N H 1.056 -4.373 -2.070 1.00 . B A . 168 NDP H42N 1 1
19 50667 2 2 1 NDP H4B H -7.597 -3.225 -10.059 1.00 . B A . 168 NDP H4B 1 1
19 50668 2 2 1 NDP H4D H 0.534 -5.914 -9.408 1.00 . B A . 168 NDP H4D 1 1
19 50669 2 2 1 NDP H51A H -6.060 -2.080 -8.402 1.00 . B A . 168 NDP H51A 1 1
19 50670 2 2 1 NDP H51N H -1.756 -5.019 -9.551 1.00 . B A . 168 NDP H51N 1 1
19 50671 2 2 1 NDP H52A H -5.790 -0.814 -9.608 1.00 . B A . 168 NDP H52A 1 1
19 50672 2 2 1 NDP H52N H -1.490 -4.025 -8.113 1.00 . B A . 168 NDP H52N 1 1
19 50673 2 2 1 NDP H5N H -1.085 -4.393 -3.336 1.00 . B A . 168 NDP H5N 1 1
19 50674 2 2 1 NDP H61A H -9.862 5.171 -9.897 1.00 . B A . 168 NDP H61A 1 1
19 50675 2 2 1 NDP H62A H -11.565 5.535 -9.748 1.00 . B A . 168 NDP H62A 1 1
19 50676 2 2 1 NDP H6N H -0.671 -5.487 -5.591 1.00 . B A . 168 NDP H6N 1 1
19 50677 2 2 1 NDP H71N H 5.029 -3.901 -4.545 1.00 . B A . 168 NDP H71N 1 1
19 50678 2 2 1 NDP H72N H 5.697 -3.216 -3.082 1.00 . B A . 168 NDP H72N 1 1
19 50679 2 2 1 NDP H8A H -7.380 1.016 -10.453 1.00 . B A . 168 NDP H8A 1 1
19 50680 2 2 1 NDP HO2N H 2.555 -7.403 -8.020 1.00 . B A . 168 NDP HO2N 1 1
19 50681 2 2 1 NDP HO3A H -6.141 -2.765 -12.339 1.00 . B A . 168 NDP HO3A 1 1
19 50682 2 2 1 NDP HO3N H -1.079 -7.376 -9.215 1.00 . B A . 168 NDP HO3N 1 1
19 50683 2 2 1 NDP N1A N -12.376 3.168 -9.581 1.00 . B A . 168 NDP N1A 1 1
19 50684 2 2 1 NDP N1N N 1.584 -4.944 -5.524 1.00 . B A . 168 NDP N1N 1 1
19 50685 2 2 1 NDP N3A N -11.838 0.820 -9.763 1.00 . B A . 168 NDP N3A 1 1
19 50686 2 2 1 NDP N6A N -10.813 4.861 -9.760 1.00 . B A . 168 NDP N6A 1 1
19 50687 2 2 1 NDP N7A N -8.755 2.599 -10.177 1.00 . B A . 168 NDP N7A 1 1
19 50688 2 2 1 NDP N7N N 4.896 -3.488 -3.633 1.00 . B A . 168 NDP N7N 1 1
19 50689 2 2 1 NDP N9A N -9.458 0.462 -10.151 1.00 . B A . 168 NDP N9A 1 1
19 50690 2 2 1 NDP O1A O -3.103 -1.721 -8.730 1.00 . B A . 168 NDP O1A 1 1
19 50691 2 2 1 NDP O1N O -1.027 -1.538 -11.388 1.00 . B A . 168 NDP O1N 1 1
19 50692 2 2 1 NDP O1X O -11.942 -3.855 -12.066 1.00 . B A . 168 NDP O1X 1 1
19 50693 2 2 1 NDP O2A O -3.695 -4.165 -8.514 1.00 . B A . 168 NDP O2A 1 1
19 50694 2 2 1 NDP O2B O -9.769 -2.752 -11.840 1.00 . B A . 168 NDP O2B 1 1
19 50695 2 2 1 NDP O2D O 1.753 -7.837 -7.730 1.00 . B A . 168 NDP O2D 1 1
19 50696 2 2 1 NDP O2N O -0.835 -3.897 -12.265 1.00 . B A . 168 NDP O2N 1 1
19 50697 2 2 1 NDP O2X O -11.468 -1.656 -13.238 1.00 . B A . 168 NDP O2X 1 1
19 50698 2 2 1 NDP O3 O -2.724 -3.286 -10.687 1.00 . B A . 168 NDP O3 1 1
19 50699 2 2 1 NDP O3B O -7.089 -2.676 -12.437 1.00 . B A . 168 NDP O3B 1 1
19 50700 2 2 1 NDP O3D O -0.915 -7.638 -8.309 1.00 . B A . 168 NDP O3D 1 1
19 50701 2 2 1 NDP O3X O -10.184 -4.057 -13.882 1.00 . B A . 168 NDP O3X 1 1
19 50702 2 2 1 NDP O4B O -8.407 -1.449 -9.330 1.00 . B A . 168 NDP O4B 1 1
19 50703 2 2 1 NDP O4D O 1.108 -4.715 -7.806 1.00 . B A . 168 NDP O4D 1 1
19 50704 2 2 1 NDP O5B O -5.018 -2.679 -10.088 1.00 . B A . 168 NDP O5B 1 1
19 50705 2 2 1 NDP O5D O -0.450 -3.432 -9.801 1.00 . B A . 168 NDP O5D 1 1
19 50706 2 2 1 NDP O7N O 3.365 -2.900 -1.923 1.00 . B A . 168 NDP O7N 1 1
19 50707 2 2 1 NDP P2B P -10.936 -3.067 -12.994 1.00 . B A . 168 NDP P2B 1 1
19 50708 2 2 1 NDP PA P -3.632 -2.951 -9.352 1.00 . B A . 168 NDP PA 1 1
19 50709 2 2 1 NDP PN P -1.170 -2.988 -11.151 1.00 . B A . 168 NDP PN 1 1
19 50710 3 3 1 TRR C11 C 0.696 -6.653 0.135 1.00 . C A . 170 TRR C11 1 1
19 50711 3 3 1 TRR C12 C 1.144 -7.158 -1.086 1.00 . C A . 170 TRR C12 1 1
19 50712 3 3 1 TRR C13 C 1.273 -8.543 -1.268 1.00 . C A . 170 TRR C13 1 1
19 50713 3 3 1 TRR C14 C 0.951 -9.413 -0.225 1.00 . C A . 170 TRR C14 1 1
19 50714 3 3 1 TRR C15 C 0.502 -8.910 0.997 1.00 . C A . 170 TRR C15 1 1
19 50715 3 3 1 TRR C16 C 0.375 -7.525 1.176 1.00 . C A . 170 TRR C16 1 1
19 50716 3 3 1 TRR C17 C 2.039 -8.193 -3.531 1.00 . C A . 170 TRR C17 1 1
19 50717 3 3 1 TRR C18 C 0.473 -11.356 -1.530 1.00 . C A . 170 TRR C18 1 1
19 50718 3 3 1 TRR C19 C -0.258 -9.283 3.258 1.00 . C A . 170 TRR C19 1 1
19 50719 3 3 1 TRR C2 C 3.922 -3.338 2.239 1.00 . C A . 170 TRR C2 1 1
19 50720 3 3 1 TRR C4 C 1.682 -3.201 1.420 1.00 . C A . 170 TRR C4 1 1
19 50721 3 3 1 TRR C5 C 1.749 -4.525 1.002 1.00 . C A . 170 TRR C5 1 1
19 50722 3 3 1 TRR C6 C 2.919 -5.247 1.211 1.00 . C A . 170 TRR C6 1 1
19 50723 3 3 1 TRR C7 C 0.557 -5.164 0.329 1.00 . C A . 170 TRR C7 1 1
19 50724 3 3 1 TRR H1 H 4.824 -5.164 1.974 1.00 . C A . 170 TRR H1 1 1
19 50725 3 3 1 TRR H12 H 1.397 -6.469 -1.905 1.00 . C A . 170 TRR H12 1 1
19 50726 3 3 1 TRR H16 H 0.022 -7.123 2.136 1.00 . C A . 170 TRR H16 1 1
19 50727 3 3 1 TRR H171 H 2.926 -7.603 -3.302 1.00 . C A . 170 TRR H171 1 1
19 50728 3 3 1 TRR H172 H 1.225 -7.497 -3.733 1.00 . C A . 170 TRR H172 1 1
19 50729 3 3 1 TRR H173 H 2.239 -8.740 -4.455 1.00 . C A . 170 TRR H173 1 1
19 50730 3 3 1 TRR H181 H -0.392 -10.779 -1.857 1.00 . C A . 170 TRR H181 1 1
19 50731 3 3 1 TRR H182 H 0.131 -12.370 -1.323 1.00 . C A . 170 TRR H182 1 1
19 50732 3 3 1 TRR H183 H 1.167 -11.410 -2.369 1.00 . C A . 170 TRR H183 1 1
19 50733 3 3 1 TRR H191 H -0.710 -10.062 3.872 1.00 . C A . 170 TRR H191 1 1
19 50734 3 3 1 TRR H192 H -1.005 -8.503 3.118 1.00 . C A . 170 TRR H192 1 1
19 50735 3 3 1 TRR H193 H 0.564 -8.851 3.829 1.00 . C A . 170 TRR H193 1 1
19 50736 3 3 1 TRR H21 H 4.957 -1.807 3.154 1.00 . C A . 170 TRR H21 1 1
19 50737 3 3 1 TRR H22 H 5.836 -3.262 3.005 1.00 . C A . 170 TRR H22 1 1
19 50738 3 3 1 TRR H41 H 0.480 -1.533 1.518 1.00 . C A . 170 TRR H41 1 1
19 50739 3 3 1 TRR H42 H -0.247 -2.879 0.784 1.00 . C A . 170 TRR H42 1 1
19 50740 3 3 1 TRR H6 H 2.986 -6.295 0.885 1.00 . C A . 170 TRR H6 1 1
19 50741 3 3 1 TRR H71 H 0.408 -4.688 -0.642 1.00 . C A . 170 TRR H71 1 1
19 50742 3 3 1 TRR H72 H -0.326 -4.979 0.934 1.00 . C A . 170 TRR H72 1 1
19 50743 3 3 1 TRR N1 N 3.996 -4.650 1.827 1.00 . C A . 170 TRR N1 1 1
19 50744 3 3 1 TRR N2 N 5.002 -2.749 2.855 1.00 . C A . 170 TRR N2 1 1
19 50745 3 3 1 TRR N3 N 2.768 -2.616 2.036 1.00 . C A . 170 TRR N3 1 1
19 50746 3 3 1 TRR N4 N 0.534 -2.472 1.222 1.00 . C A . 170 TRR N4 1 1
19 50747 3 3 1 TRR O13 O 1.718 -9.067 -2.480 1.00 . C A . 170 TRR O13 1 1
19 50748 3 3 1 TRR O14 O 1.077 -10.779 -0.403 1.00 . C A . 170 TRR O14 1 1
19 50749 3 3 1 TRR O15 O 0.188 -9.795 2.027 1.00 . C A . 170 TRR O15 1 1
20 50750 1 1 1 THR C C -3.797 8.784 2.518 1.00 . A A . 1 THR C 1 1
20 50751 1 1 1 THR CA C -5.298 8.999 2.346 1.00 . A A . 1 THR CA 1 1
20 50752 1 1 1 THR CB C -5.586 9.450 0.915 1.00 . A A . 1 THR CB 1 1
20 50753 1 1 1 THR CG2 C -5.433 8.257 -0.031 1.00 . A A . 1 THR CG2 1 1
20 50754 1 1 1 THR H1 H -5.219 9.971 4.186 1.00 . A A . 1 THR H1 1 1
20 50755 1 1 1 THR H2 H -6.777 9.882 3.515 1.00 . A A . 1 THR H2 1 1
20 50756 1 1 1 THR H3 H -5.642 10.980 2.890 1.00 . A A . 1 THR H3 1 1
20 50757 1 1 1 THR HA H -5.811 8.073 2.538 1.00 . A A . 1 THR HA 1 1
20 50758 1 1 1 THR HB H -4.886 10.221 0.631 1.00 . A A . 1 THR HB 1 1
20 50759 1 1 1 THR HG1 H -6.958 10.747 1.379 1.00 . A A . 1 THR HG1 1 1
20 50760 1 1 1 THR HG21 H -5.239 8.612 -1.031 1.00 . A A . 1 THR HG21 1 1
20 50761 1 1 1 THR HG22 H -6.343 7.674 -0.026 1.00 . A A . 1 THR HG22 1 1
20 50762 1 1 1 THR HG23 H -4.609 7.640 0.299 1.00 . A A . 1 THR HG23 1 1
20 50763 1 1 1 THR N N -5.769 10.036 3.307 1.00 . A A . 1 THR N 1 1
20 50764 1 1 1 THR O O -3.010 9.698 2.383 1.00 . A A . 1 THR O 1 1
20 50765 1 1 1 THR OG1 O -6.911 9.956 0.837 1.00 . A A . 1 THR OG1 1 1
20 50766 1 1 2 ALA C C -1.496 6.221 2.001 1.00 . A A . 2 ALA C 1 1
20 50767 1 1 2 ALA CA C -1.943 7.300 2.986 1.00 . A A . 2 ALA CA 1 1
20 50768 1 1 2 ALA CB C -1.695 6.811 4.414 1.00 . A A . 2 ALA CB 1 1
20 50769 1 1 2 ALA H H -4.048 6.854 2.904 1.00 . A A . 2 ALA H 1 1
20 50770 1 1 2 ALA HA H -1.378 8.204 2.813 1.00 . A A . 2 ALA HA 1 1
20 50771 1 1 2 ALA HB1 H -2.277 5.920 4.596 1.00 . A A . 2 ALA HB1 1 1
20 50772 1 1 2 ALA HB2 H -1.987 7.581 5.114 1.00 . A A . 2 ALA HB2 1 1
20 50773 1 1 2 ALA HB3 H -0.646 6.588 4.542 1.00 . A A . 2 ALA HB3 1 1
20 50774 1 1 2 ALA N N -3.394 7.577 2.806 1.00 . A A . 2 ALA N 1 1
20 50775 1 1 2 ALA O O -2.262 5.369 1.609 1.00 . A A . 2 ALA O 1 1
20 50776 1 1 3 PHE C C 1.149 4.243 1.451 1.00 . A A . 3 PHE C 1 1
20 50777 1 1 3 PHE CA C 0.261 5.211 0.672 1.00 . A A . 3 PHE CA 1 1
20 50778 1 1 3 PHE CB C 1.099 5.881 -0.420 1.00 . A A . 3 PHE CB 1 1
20 50779 1 1 3 PHE CD1 C -1.148 6.499 -1.434 1.00 . A A . 3 PHE CD1 1 1
20 50780 1 1 3 PHE CD2 C 0.829 6.547 -2.828 1.00 . A A . 3 PHE CD2 1 1
20 50781 1 1 3 PHE CE1 C -1.922 6.912 -2.524 1.00 . A A . 3 PHE CE1 1 1
20 50782 1 1 3 PHE CE2 C 0.054 6.958 -3.915 1.00 . A A . 3 PHE CE2 1 1
20 50783 1 1 3 PHE CG C 0.233 6.315 -1.587 1.00 . A A . 3 PHE CG 1 1
20 50784 1 1 3 PHE CZ C -1.321 7.141 -3.763 1.00 . A A . 3 PHE CZ 1 1
20 50785 1 1 3 PHE H H 0.349 6.937 1.961 1.00 . A A . 3 PHE H 1 1
20 50786 1 1 3 PHE HA H -0.563 4.676 0.227 1.00 . A A . 3 PHE HA 1 1
20 50787 1 1 3 PHE HB2 H 1.595 6.745 -0.006 1.00 . A A . 3 PHE HB2 1 1
20 50788 1 1 3 PHE HB3 H 1.843 5.181 -0.773 1.00 . A A . 3 PHE HB3 1 1
20 50789 1 1 3 PHE HD1 H -1.615 6.322 -0.477 1.00 . A A . 3 PHE HD1 1 1
20 50790 1 1 3 PHE HD2 H 1.890 6.405 -2.946 1.00 . A A . 3 PHE HD2 1 1
20 50791 1 1 3 PHE HE1 H -2.984 7.058 -2.409 1.00 . A A . 3 PHE HE1 1 1
20 50792 1 1 3 PHE HE2 H 0.520 7.134 -4.874 1.00 . A A . 3 PHE HE2 1 1
20 50793 1 1 3 PHE HZ H -1.920 7.461 -4.602 1.00 . A A . 3 PHE HZ 1 1
20 50794 1 1 3 PHE N N -0.252 6.244 1.616 1.00 . A A . 3 PHE N 1 1
20 50795 1 1 3 PHE O O 2.019 4.659 2.191 1.00 . A A . 3 PHE O 1 1
20 50796 1 1 4 LEU C C 2.340 0.940 1.045 1.00 . A A . 4 LEU C 1 1
20 50797 1 1 4 LEU CA C 1.832 1.999 2.024 1.00 . A A . 4 LEU CA 1 1
20 50798 1 1 4 LEU CB C 1.025 1.345 3.159 1.00 . A A . 4 LEU CB 1 1
20 50799 1 1 4 LEU CD1 C 3.217 0.493 4.088 1.00 . A A . 4 LEU CD1 1 1
20 50800 1 1 4 LEU CD2 C 1.048 -0.333 5.012 1.00 . A A . 4 LEU CD2 1 1
20 50801 1 1 4 LEU CG C 1.767 0.128 3.741 1.00 . A A . 4 LEU CG 1 1
20 50802 1 1 4 LEU H H 0.270 2.621 0.674 1.00 . A A . 4 LEU H 1 1
20 50803 1 1 4 LEU HA H 2.673 2.530 2.440 1.00 . A A . 4 LEU HA 1 1
20 50804 1 1 4 LEU HB2 H 0.865 2.071 3.943 1.00 . A A . 4 LEU HB2 1 1
20 50805 1 1 4 LEU HB3 H 0.068 1.025 2.773 1.00 . A A . 4 LEU HB3 1 1
20 50806 1 1 4 LEU HD11 H 3.400 1.526 3.847 1.00 . A A . 4 LEU HD11 1 1
20 50807 1 1 4 LEU HD12 H 3.890 -0.132 3.521 1.00 . A A . 4 LEU HD12 1 1
20 50808 1 1 4 LEU HD13 H 3.386 0.336 5.144 1.00 . A A . 4 LEU HD13 1 1
20 50809 1 1 4 LEU HD21 H 0.097 -0.772 4.749 1.00 . A A . 4 LEU HD21 1 1
20 50810 1 1 4 LEU HD22 H 0.885 0.515 5.661 1.00 . A A . 4 LEU HD22 1 1
20 50811 1 1 4 LEU HD23 H 1.655 -1.066 5.523 1.00 . A A . 4 LEU HD23 1 1
20 50812 1 1 4 LEU HG H 1.763 -0.673 3.016 1.00 . A A . 4 LEU HG 1 1
20 50813 1 1 4 LEU N N 0.963 2.959 1.288 1.00 . A A . 4 LEU N 1 1
20 50814 1 1 4 LEU O O 1.625 0.036 0.670 1.00 . A A . 4 LEU O 1 1
20 50815 1 1 5 TRP C C 5.569 -0.278 0.015 1.00 . A A . 5 TRP C 1 1
20 50816 1 1 5 TRP CA C 4.116 0.047 -0.336 1.00 . A A . 5 TRP CA 1 1
20 50817 1 1 5 TRP CB C 4.022 0.587 -1.771 1.00 . A A . 5 TRP CB 1 1
20 50818 1 1 5 TRP CD1 C 6.238 1.431 -2.663 1.00 . A A . 5 TRP CD1 1 1
20 50819 1 1 5 TRP CD2 C 5.033 3.054 -1.671 1.00 . A A . 5 TRP CD2 1 1
20 50820 1 1 5 TRP CE2 C 6.230 3.657 -2.132 1.00 . A A . 5 TRP CE2 1 1
20 50821 1 1 5 TRP CE3 C 4.095 3.865 -1.005 1.00 . A A . 5 TRP CE3 1 1
20 50822 1 1 5 TRP CG C 5.061 1.639 -2.022 1.00 . A A . 5 TRP CG 1 1
20 50823 1 1 5 TRP CH2 C 5.542 5.806 -1.276 1.00 . A A . 5 TRP CH2 1 1
20 50824 1 1 5 TRP CZ2 C 6.484 5.015 -1.939 1.00 . A A . 5 TRP CZ2 1 1
20 50825 1 1 5 TRP CZ3 C 4.350 5.233 -0.810 1.00 . A A . 5 TRP CZ3 1 1
20 50826 1 1 5 TRP H H 4.134 1.792 0.927 1.00 . A A . 5 TRP H 1 1
20 50827 1 1 5 TRP HA H 3.530 -0.858 -0.265 1.00 . A A . 5 TRP HA 1 1
20 50828 1 1 5 TRP HB2 H 4.167 -0.226 -2.466 1.00 . A A . 5 TRP HB2 1 1
20 50829 1 1 5 TRP HB3 H 3.040 1.012 -1.924 1.00 . A A . 5 TRP HB3 1 1
20 50830 1 1 5 TRP HD1 H 6.578 0.486 -3.059 1.00 . A A . 5 TRP HD1 1 1
20 50831 1 1 5 TRP HE1 H 7.809 2.750 -3.145 1.00 . A A . 5 TRP HE1 1 1
20 50832 1 1 5 TRP HE3 H 3.174 3.434 -0.643 1.00 . A A . 5 TRP HE3 1 1
20 50833 1 1 5 TRP HH2 H 5.732 6.858 -1.122 1.00 . A A . 5 TRP HH2 1 1
20 50834 1 1 5 TRP HZ2 H 7.403 5.451 -2.299 1.00 . A A . 5 TRP HZ2 1 1
20 50835 1 1 5 TRP HZ3 H 3.625 5.847 -0.297 1.00 . A A . 5 TRP HZ3 1 1
20 50836 1 1 5 TRP N N 3.571 1.051 0.619 1.00 . A A . 5 TRP N 1 1
20 50837 1 1 5 TRP NE1 N 6.930 2.628 -2.731 1.00 . A A . 5 TRP NE1 1 1
20 50838 1 1 5 TRP O O 6.154 0.306 0.907 1.00 . A A . 5 TRP O 1 1
20 50839 1 1 6 ALA C C 8.309 -1.603 -1.753 1.00 . A A . 6 ALA C 1 1
20 50840 1 1 6 ALA CA C 7.563 -1.587 -0.423 1.00 . A A . 6 ALA CA 1 1
20 50841 1 1 6 ALA CB C 7.612 -2.977 0.217 1.00 . A A . 6 ALA CB 1 1
20 50842 1 1 6 ALA H H 5.649 -1.659 -1.399 1.00 . A A . 6 ALA H 1 1
20 50843 1 1 6 ALA HA H 8.015 -0.864 0.238 1.00 . A A . 6 ALA HA 1 1
20 50844 1 1 6 ALA HB1 H 6.666 -3.476 0.067 1.00 . A A . 6 ALA HB1 1 1
20 50845 1 1 6 ALA HB2 H 7.804 -2.879 1.275 1.00 . A A . 6 ALA HB2 1 1
20 50846 1 1 6 ALA HB3 H 8.401 -3.557 -0.239 1.00 . A A . 6 ALA HB3 1 1
20 50847 1 1 6 ALA N N 6.149 -1.208 -0.688 1.00 . A A . 6 ALA N 1 1
20 50848 1 1 6 ALA O O 7.777 -2.025 -2.762 1.00 . A A . 6 ALA O 1 1
20 50849 1 1 7 GLN C C 11.753 -1.363 -2.829 1.00 . A A . 7 GLN C 1 1
20 50850 1 1 7 GLN CA C 10.268 -1.111 -3.067 1.00 . A A . 7 GLN CA 1 1
20 50851 1 1 7 GLN CB C 10.079 0.244 -3.753 1.00 . A A . 7 GLN CB 1 1
20 50852 1 1 7 GLN CD C 11.870 1.838 -3.035 1.00 . A A . 7 GLN CD 1 1
20 50853 1 1 7 GLN CG C 10.434 1.374 -2.783 1.00 . A A . 7 GLN CG 1 1
20 50854 1 1 7 GLN H H 9.931 -0.772 -0.963 1.00 . A A . 7 GLN H 1 1
20 50855 1 1 7 GLN HA H 9.880 -1.887 -3.703 1.00 . A A . 7 GLN HA 1 1
20 50856 1 1 7 GLN HB2 H 10.720 0.297 -4.619 1.00 . A A . 7 GLN HB2 1 1
20 50857 1 1 7 GLN HB3 H 9.050 0.349 -4.063 1.00 . A A . 7 GLN HB3 1 1
20 50858 1 1 7 GLN HE21 H 11.374 3.030 -4.543 1.00 . A A . 7 GLN HE21 1 1
20 50859 1 1 7 GLN HE22 H 13.027 2.994 -4.161 1.00 . A A . 7 GLN HE22 1 1
20 50860 1 1 7 GLN HG2 H 9.757 2.203 -2.934 1.00 . A A . 7 GLN HG2 1 1
20 50861 1 1 7 GLN HG3 H 10.346 1.020 -1.767 1.00 . A A . 7 GLN HG3 1 1
20 50862 1 1 7 GLN N N 9.522 -1.127 -1.780 1.00 . A A . 7 GLN N 1 1
20 50863 1 1 7 GLN NE2 N 12.110 2.692 -3.992 1.00 . A A . 7 GLN NE2 1 1
20 50864 1 1 7 GLN O O 12.279 -1.107 -1.765 1.00 . A A . 7 GLN O 1 1
20 50865 1 1 7 GLN OE1 O 12.783 1.423 -2.350 1.00 . A A . 7 GLN OE1 1 1
20 50866 1 1 8 ASP C C 14.681 -0.886 -4.025 1.00 . A A . 8 ASP C 1 1
20 50867 1 1 8 ASP CA C 13.884 -2.146 -3.675 1.00 . A A . 8 ASP CA 1 1
20 50868 1 1 8 ASP CB C 14.278 -3.296 -4.606 1.00 . A A . 8 ASP CB 1 1
20 50869 1 1 8 ASP CG C 13.921 -2.944 -6.053 1.00 . A A . 8 ASP CG 1 1
20 50870 1 1 8 ASP H H 11.976 -2.068 -4.669 1.00 . A A . 8 ASP H 1 1
20 50871 1 1 8 ASP HA H 14.091 -2.426 -2.653 1.00 . A A . 8 ASP HA 1 1
20 50872 1 1 8 ASP HB2 H 15.339 -3.476 -4.530 1.00 . A A . 8 ASP HB2 1 1
20 50873 1 1 8 ASP HB3 H 13.742 -4.186 -4.314 1.00 . A A . 8 ASP HB3 1 1
20 50874 1 1 8 ASP N N 12.430 -1.868 -3.823 1.00 . A A . 8 ASP N 1 1
20 50875 1 1 8 ASP O O 14.148 0.206 -4.051 1.00 . A A . 8 ASP O 1 1
20 50876 1 1 8 ASP OD1 O 14.270 -1.858 -6.484 1.00 . A A . 8 ASP OD1 1 1
20 50877 1 1 8 ASP OD2 O 13.310 -3.772 -6.707 1.00 . A A . 8 ASP OD2 1 1
20 50878 1 1 9 ARG C C 16.247 0.852 -5.882 1.00 . A A . 9 ARG C 1 1
20 50879 1 1 9 ARG CA C 16.782 0.166 -4.617 1.00 . A A . 9 ARG CA 1 1
20 50880 1 1 9 ARG CB C 18.241 -0.254 -4.832 1.00 . A A . 9 ARG CB 1 1
20 50881 1 1 9 ARG CD C 18.940 -1.037 -7.113 1.00 . A A . 9 ARG CD 1 1
20 50882 1 1 9 ARG CG C 18.316 -1.460 -5.778 1.00 . A A . 9 ARG CG 1 1
20 50883 1 1 9 ARG CZ C 21.329 -1.419 -6.763 1.00 . A A . 9 ARG CZ 1 1
20 50884 1 1 9 ARG H H 16.363 -1.915 -4.245 1.00 . A A . 9 ARG H 1 1
20 50885 1 1 9 ARG HA H 16.736 0.865 -3.794 1.00 . A A . 9 ARG HA 1 1
20 50886 1 1 9 ARG HB2 H 18.789 0.572 -5.257 1.00 . A A . 9 ARG HB2 1 1
20 50887 1 1 9 ARG HB3 H 18.678 -0.521 -3.881 1.00 . A A . 9 ARG HB3 1 1
20 50888 1 1 9 ARG HD2 H 18.249 -1.254 -7.915 1.00 . A A . 9 ARG HD2 1 1
20 50889 1 1 9 ARG HD3 H 19.149 0.021 -7.098 1.00 . A A . 9 ARG HD3 1 1
20 50890 1 1 9 ARG HE H 20.205 -2.585 -7.915 1.00 . A A . 9 ARG HE 1 1
20 50891 1 1 9 ARG HG2 H 18.925 -2.231 -5.327 1.00 . A A . 9 ARG HG2 1 1
20 50892 1 1 9 ARG HG3 H 17.325 -1.847 -5.954 1.00 . A A . 9 ARG HG3 1 1
20 50893 1 1 9 ARG HH11 H 20.540 0.161 -5.812 1.00 . A A . 9 ARG HH11 1 1
20 50894 1 1 9 ARG HH12 H 22.229 -0.098 -5.555 1.00 . A A . 9 ARG HH12 1 1
20 50895 1 1 9 ARG HH21 H 22.400 -2.906 -7.568 1.00 . A A . 9 ARG HH21 1 1
20 50896 1 1 9 ARG HH22 H 23.277 -1.822 -6.542 1.00 . A A . 9 ARG HH22 1 1
20 50897 1 1 9 ARG N N 15.953 -1.027 -4.283 1.00 . A A . 9 ARG N 1 1
20 50898 1 1 9 ARG NE N 20.209 -1.795 -7.335 1.00 . A A . 9 ARG NE 1 1
20 50899 1 1 9 ARG NH1 N 21.367 -0.369 -5.982 1.00 . A A . 9 ARG NH1 1 1
20 50900 1 1 9 ARG NH2 N 22.420 -2.102 -6.974 1.00 . A A . 9 ARG NH2 1 1
20 50901 1 1 9 ARG O O 16.144 2.062 -5.936 1.00 . A A . 9 ARG O 1 1
20 50902 1 1 10 ASP C C 14.000 1.297 -7.939 1.00 . A A . 10 ASP C 1 1
20 50903 1 1 10 ASP CA C 15.407 0.731 -8.160 1.00 . A A . 10 ASP CA 1 1
20 50904 1 1 10 ASP CB C 15.364 -0.323 -9.271 1.00 . A A . 10 ASP CB 1 1
20 50905 1 1 10 ASP CG C 16.527 -0.096 -10.238 1.00 . A A . 10 ASP CG 1 1
20 50906 1 1 10 ASP H H 16.016 -0.870 -6.859 1.00 . A A . 10 ASP H 1 1
20 50907 1 1 10 ASP HA H 16.071 1.531 -8.453 1.00 . A A . 10 ASP HA 1 1
20 50908 1 1 10 ASP HB2 H 15.445 -1.308 -8.834 1.00 . A A . 10 ASP HB2 1 1
20 50909 1 1 10 ASP HB3 H 14.431 -0.243 -9.808 1.00 . A A . 10 ASP HB3 1 1
20 50910 1 1 10 ASP N N 15.918 0.103 -6.903 1.00 . A A . 10 ASP N 1 1
20 50911 1 1 10 ASP O O 13.632 2.303 -8.512 1.00 . A A . 10 ASP O 1 1
20 50912 1 1 10 ASP OD1 O 17.662 -0.180 -9.799 1.00 . A A . 10 ASP OD1 1 1
20 50913 1 1 10 ASP OD2 O 16.263 0.157 -11.402 1.00 . A A . 10 ASP OD2 1 1
20 50914 1 1 11 GLY C C 10.791 0.214 -7.411 1.00 . A A . 11 GLY C 1 1
20 50915 1 1 11 GLY CA C 11.838 1.183 -6.851 1.00 . A A . 11 GLY CA 1 1
20 50916 1 1 11 GLY H H 13.539 -0.135 -6.647 1.00 . A A . 11 GLY H 1 1
20 50917 1 1 11 GLY HA2 H 11.692 1.295 -5.788 1.00 . A A . 11 GLY HA2 1 1
20 50918 1 1 11 GLY HA3 H 11.722 2.143 -7.330 1.00 . A A . 11 GLY HA3 1 1
20 50919 1 1 11 GLY N N 13.215 0.666 -7.108 1.00 . A A . 11 GLY N 1 1
20 50920 1 1 11 GLY O O 9.806 0.622 -7.994 1.00 . A A . 11 GLY O 1 1
20 50921 1 1 12 LEU C C 8.950 -2.322 -6.667 1.00 . A A . 12 LEU C 1 1
20 50922 1 1 12 LEU CA C 10.003 -2.060 -7.746 1.00 . A A . 12 LEU CA 1 1
20 50923 1 1 12 LEU CB C 10.736 -3.365 -8.069 1.00 . A A . 12 LEU CB 1 1
20 50924 1 1 12 LEU CD1 C 9.215 -3.924 -9.974 1.00 . A A . 12 LEU CD1 1 1
20 50925 1 1 12 LEU CD2 C 10.470 -5.736 -8.795 1.00 . A A . 12 LEU CD2 1 1
20 50926 1 1 12 LEU CG C 9.752 -4.397 -8.622 1.00 . A A . 12 LEU CG 1 1
20 50927 1 1 12 LEU H H 11.788 -1.371 -6.753 1.00 . A A . 12 LEU H 1 1
20 50928 1 1 12 LEU HA H 9.527 -1.678 -8.637 1.00 . A A . 12 LEU HA 1 1
20 50929 1 1 12 LEU HB2 H 11.505 -3.173 -8.803 1.00 . A A . 12 LEU HB2 1 1
20 50930 1 1 12 LEU HB3 H 11.188 -3.753 -7.170 1.00 . A A . 12 LEU HB3 1 1
20 50931 1 1 12 LEU HD11 H 9.531 -4.606 -10.749 1.00 . A A . 12 LEU HD11 1 1
20 50932 1 1 12 LEU HD12 H 9.594 -2.935 -10.189 1.00 . A A . 12 LEU HD12 1 1
20 50933 1 1 12 LEU HD13 H 8.138 -3.896 -9.939 1.00 . A A . 12 LEU HD13 1 1
20 50934 1 1 12 LEU HD21 H 9.836 -6.416 -9.346 1.00 . A A . 12 LEU HD21 1 1
20 50935 1 1 12 LEU HD22 H 10.689 -6.155 -7.824 1.00 . A A . 12 LEU HD22 1 1
20 50936 1 1 12 LEU HD23 H 11.391 -5.582 -9.337 1.00 . A A . 12 LEU HD23 1 1
20 50937 1 1 12 LEU HG H 8.930 -4.516 -7.932 1.00 . A A . 12 LEU HG 1 1
20 50938 1 1 12 LEU N N 10.991 -1.064 -7.232 1.00 . A A . 12 LEU N 1 1
20 50939 1 1 12 LEU O O 9.193 -2.105 -5.500 1.00 . A A . 12 LEU O 1 1
20 50940 1 1 13 ILE C C 6.347 -4.567 -6.087 1.00 . A A . 13 ILE C 1 1
20 50941 1 1 13 ILE CA C 6.745 -3.091 -6.007 1.00 . A A . 13 ILE CA 1 1
20 50942 1 1 13 ILE CB C 5.501 -2.204 -6.190 1.00 . A A . 13 ILE CB 1 1
20 50943 1 1 13 ILE CD1 C 3.774 -2.425 -7.990 1.00 . A A . 13 ILE CD1 1 1
20 50944 1 1 13 ILE CG1 C 5.205 -1.972 -7.677 1.00 . A A . 13 ILE CG1 1 1
20 50945 1 1 13 ILE CG2 C 5.732 -0.860 -5.494 1.00 . A A . 13 ILE CG2 1 1
20 50946 1 1 13 ILE H H 7.613 -2.982 -7.984 1.00 . A A . 13 ILE H 1 1
20 50947 1 1 13 ILE HA H 7.167 -2.903 -5.029 1.00 . A A . 13 ILE HA 1 1
20 50948 1 1 13 ILE HB H 4.654 -2.693 -5.729 1.00 . A A . 13 ILE HB 1 1
20 50949 1 1 13 ILE HD11 H 3.777 -3.046 -8.874 1.00 . A A . 13 ILE HD11 1 1
20 50950 1 1 13 ILE HD12 H 3.151 -1.559 -8.160 1.00 . A A . 13 ILE HD12 1 1
20 50951 1 1 13 ILE HD13 H 3.382 -2.989 -7.156 1.00 . A A . 13 ILE HD13 1 1
20 50952 1 1 13 ILE HG12 H 5.308 -0.922 -7.907 1.00 . A A . 13 ILE HG12 1 1
20 50953 1 1 13 ILE HG13 H 5.894 -2.539 -8.276 1.00 . A A . 13 ILE HG13 1 1
20 50954 1 1 13 ILE HG21 H 5.637 -0.059 -6.212 1.00 . A A . 13 ILE HG21 1 1
20 50955 1 1 13 ILE HG22 H 6.722 -0.843 -5.063 1.00 . A A . 13 ILE HG22 1 1
20 50956 1 1 13 ILE HG23 H 4.999 -0.731 -4.711 1.00 . A A . 13 ILE HG23 1 1
20 50957 1 1 13 ILE N N 7.789 -2.800 -7.038 1.00 . A A . 13 ILE N 1 1
20 50958 1 1 13 ILE O O 6.622 -5.332 -5.184 1.00 . A A . 13 ILE O 1 1
20 50959 1 1 14 GLY C C 5.333 -6.866 -8.696 1.00 . A A . 14 GLY C 1 1
20 50960 1 1 14 GLY CA C 5.283 -6.414 -7.240 1.00 . A A . 14 GLY CA 1 1
20 50961 1 1 14 GLY H H 5.456 -4.351 -7.864 1.00 . A A . 14 GLY H 1 1
20 50962 1 1 14 GLY HA2 H 5.956 -7.020 -6.650 1.00 . A A . 14 GLY HA2 1 1
20 50963 1 1 14 GLY HA3 H 4.276 -6.526 -6.866 1.00 . A A . 14 GLY HA3 1 1
20 50964 1 1 14 GLY N N 5.694 -4.980 -7.144 1.00 . A A . 14 GLY N 1 1
20 50965 1 1 14 GLY O O 4.949 -6.140 -9.592 1.00 . A A . 14 GLY O 1 1
20 50966 1 1 15 LYS C C 4.949 -9.707 -10.562 1.00 . A A . 15 LYS C 1 1
20 50967 1 1 15 LYS CA C 5.904 -8.534 -10.354 1.00 . A A . 15 LYS CA 1 1
20 50968 1 1 15 LYS CB C 7.334 -8.992 -10.650 1.00 . A A . 15 LYS CB 1 1
20 50969 1 1 15 LYS CD C 8.374 -10.489 -12.364 1.00 . A A . 15 LYS CD 1 1
20 50970 1 1 15 LYS CE C 9.060 -10.394 -13.731 1.00 . A A . 15 LYS CE 1 1
20 50971 1 1 15 LYS CG C 7.483 -9.263 -12.149 1.00 . A A . 15 LYS CG 1 1
20 50972 1 1 15 LYS H H 6.142 -8.627 -8.217 1.00 . A A . 15 LYS H 1 1
20 50973 1 1 15 LYS HA H 5.639 -7.731 -11.025 1.00 . A A . 15 LYS HA 1 1
20 50974 1 1 15 LYS HB2 H 8.028 -8.219 -10.351 1.00 . A A . 15 LYS HB2 1 1
20 50975 1 1 15 LYS HB3 H 7.544 -9.897 -10.100 1.00 . A A . 15 LYS HB3 1 1
20 50976 1 1 15 LYS HD2 H 9.122 -10.531 -11.586 1.00 . A A . 15 LYS HD2 1 1
20 50977 1 1 15 LYS HD3 H 7.769 -11.383 -12.330 1.00 . A A . 15 LYS HD3 1 1
20 50978 1 1 15 LYS HE2 H 9.058 -11.366 -14.202 1.00 . A A . 15 LYS HE2 1 1
20 50979 1 1 15 LYS HE3 H 8.525 -9.693 -14.354 1.00 . A A . 15 LYS HE3 1 1
20 50980 1 1 15 LYS HG2 H 6.510 -9.445 -12.581 1.00 . A A . 15 LYS HG2 1 1
20 50981 1 1 15 LYS HG3 H 7.933 -8.406 -12.626 1.00 . A A . 15 LYS HG3 1 1
20 50982 1 1 15 LYS HZ1 H 10.677 -9.803 -12.549 1.00 . A A . 15 LYS HZ1 1 1
20 50983 1 1 15 LYS HZ2 H 10.597 -9.025 -14.056 1.00 . A A . 15 LYS HZ2 1 1
20 50984 1 1 15 LYS HZ3 H 11.117 -10.638 -13.958 1.00 . A A . 15 LYS HZ3 1 1
20 50985 1 1 15 LYS N N 5.818 -8.055 -8.948 1.00 . A A . 15 LYS N 1 1
20 50986 1 1 15 LYS NZ N 10.469 -9.930 -13.559 1.00 . A A . 15 LYS NZ 1 1
20 50987 1 1 15 LYS O O 5.052 -10.729 -9.911 1.00 . A A . 15 LYS O 1 1
20 50988 1 1 16 ASP C C 2.379 -11.165 -10.493 1.00 . A A . 16 ASP C 1 1
20 50989 1 1 16 ASP CA C 3.083 -10.687 -11.769 1.00 . A A . 16 ASP CA 1 1
20 50990 1 1 16 ASP CB C 3.850 -11.855 -12.394 1.00 . A A . 16 ASP CB 1 1
20 50991 1 1 16 ASP CG C 4.354 -11.451 -13.781 1.00 . A A . 16 ASP CG 1 1
20 50992 1 1 16 ASP H H 3.980 -8.757 -12.016 1.00 . A A . 16 ASP H 1 1
20 50993 1 1 16 ASP HA H 2.341 -10.341 -12.472 1.00 . A A . 16 ASP HA 1 1
20 50994 1 1 16 ASP HB2 H 4.690 -12.111 -11.765 1.00 . A A . 16 ASP HB2 1 1
20 50995 1 1 16 ASP HB3 H 3.195 -12.708 -12.486 1.00 . A A . 16 ASP HB3 1 1
20 50996 1 1 16 ASP N N 4.035 -9.578 -11.484 1.00 . A A . 16 ASP N 1 1
20 50997 1 1 16 ASP O O 2.411 -12.337 -10.169 1.00 . A A . 16 ASP O 1 1
20 50998 1 1 16 ASP OD1 O 3.581 -11.545 -14.721 1.00 . A A . 16 ASP OD1 1 1
20 50999 1 1 16 ASP OD2 O 5.503 -11.054 -13.880 1.00 . A A . 16 ASP OD2 1 1
20 51000 1 1 17 GLY C C 1.886 -10.950 -7.369 1.00 . A A . 17 GLY C 1 1
20 51001 1 1 17 GLY CA C 0.959 -10.737 -8.571 1.00 . A A . 17 GLY CA 1 1
20 51002 1 1 17 GLY H H 1.634 -9.355 -10.059 1.00 . A A . 17 GLY H 1 1
20 51003 1 1 17 GLY HA2 H 0.224 -9.987 -8.317 1.00 . A A . 17 GLY HA2 1 1
20 51004 1 1 17 GLY HA3 H 0.451 -11.664 -8.790 1.00 . A A . 17 GLY HA3 1 1
20 51005 1 1 17 GLY N N 1.702 -10.294 -9.787 1.00 . A A . 17 GLY N 1 1
20 51006 1 1 17 GLY O O 1.953 -10.131 -6.473 1.00 . A A . 17 GLY O 1 1
20 51007 1 1 18 HIS C C 4.654 -11.443 -6.095 1.00 . A A . 18 HIS C 1 1
20 51008 1 1 18 HIS CA C 3.436 -12.370 -6.148 1.00 . A A . 18 HIS CA 1 1
20 51009 1 1 18 HIS CB C 3.910 -13.822 -6.237 1.00 . A A . 18 HIS CB 1 1
20 51010 1 1 18 HIS CD2 C 4.022 -14.611 -8.740 1.00 . A A . 18 HIS CD2 1 1
20 51011 1 1 18 HIS CE1 C 6.088 -14.095 -9.141 1.00 . A A . 18 HIS CE1 1 1
20 51012 1 1 18 HIS CG C 4.529 -14.071 -7.584 1.00 . A A . 18 HIS CG 1 1
20 51013 1 1 18 HIS H H 2.460 -12.725 -8.036 1.00 . A A . 18 HIS H 1 1
20 51014 1 1 18 HIS HA H 2.863 -12.246 -5.241 1.00 . A A . 18 HIS HA 1 1
20 51015 1 1 18 HIS HB2 H 4.641 -14.009 -5.465 1.00 . A A . 18 HIS HB2 1 1
20 51016 1 1 18 HIS HB3 H 3.067 -14.484 -6.101 1.00 . A A . 18 HIS HB3 1 1
20 51017 1 1 18 HIS HD1 H 6.487 -13.342 -7.242 1.00 . A A . 18 HIS HD1 1 1
20 51018 1 1 18 HIS HD2 H 3.012 -14.971 -8.869 1.00 . A A . 18 HIS HD2 1 1
20 51019 1 1 18 HIS HE1 H 7.038 -13.960 -9.636 1.00 . A A . 18 HIS HE1 1 1
20 51020 1 1 18 HIS N N 2.558 -12.067 -7.318 1.00 . A A . 18 HIS N 1 1
20 51021 1 1 18 HIS ND1 N 5.847 -13.748 -7.863 1.00 . A A . 18 HIS ND1 1 1
20 51022 1 1 18 HIS NE2 N 5.009 -14.626 -9.722 1.00 . A A . 18 HIS NE2 1 1
20 51023 1 1 18 HIS O O 5.307 -11.183 -7.089 1.00 . A A . 18 HIS O 1 1
20 51024 1 1 19 LEU C C 7.398 -10.800 -5.221 1.00 . A A . 19 LEU C 1 1
20 51025 1 1 19 LEU CA C 6.141 -10.056 -4.756 1.00 . A A . 19 LEU CA 1 1
20 51026 1 1 19 LEU CB C 6.293 -9.684 -3.279 1.00 . A A . 19 LEU CB 1 1
20 51027 1 1 19 LEU CD1 C 4.979 -8.450 -1.551 1.00 . A A . 19 LEU CD1 1 1
20 51028 1 1 19 LEU CD2 C 6.425 -7.196 -3.155 1.00 . A A . 19 LEU CD2 1 1
20 51029 1 1 19 LEU CG C 5.506 -8.407 -2.987 1.00 . A A . 19 LEU CG 1 1
20 51030 1 1 19 LEU H H 4.412 -11.185 -4.143 1.00 . A A . 19 LEU H 1 1
20 51031 1 1 19 LEU HA H 6.004 -9.164 -5.346 1.00 . A A . 19 LEU HA 1 1
20 51032 1 1 19 LEU HB2 H 5.915 -10.488 -2.665 1.00 . A A . 19 LEU HB2 1 1
20 51033 1 1 19 LEU HB3 H 7.336 -9.520 -3.055 1.00 . A A . 19 LEU HB3 1 1
20 51034 1 1 19 LEU HD11 H 4.721 -9.466 -1.293 1.00 . A A . 19 LEU HD11 1 1
20 51035 1 1 19 LEU HD12 H 4.102 -7.824 -1.471 1.00 . A A . 19 LEU HD12 1 1
20 51036 1 1 19 LEU HD13 H 5.742 -8.089 -0.877 1.00 . A A . 19 LEU HD13 1 1
20 51037 1 1 19 LEU HD21 H 6.900 -7.238 -4.124 1.00 . A A . 19 LEU HD21 1 1
20 51038 1 1 19 LEU HD22 H 7.180 -7.207 -2.383 1.00 . A A . 19 LEU HD22 1 1
20 51039 1 1 19 LEU HD23 H 5.844 -6.289 -3.078 1.00 . A A . 19 LEU HD23 1 1
20 51040 1 1 19 LEU HG H 4.675 -8.331 -3.674 1.00 . A A . 19 LEU HG 1 1
20 51041 1 1 19 LEU N N 4.963 -10.954 -4.920 1.00 . A A . 19 LEU N 1 1
20 51042 1 1 19 LEU O O 7.416 -12.014 -5.246 1.00 . A A . 19 LEU O 1 1
20 51043 1 1 20 PRO C C 10.631 -10.974 -4.902 1.00 . A A . 20 PRO C 1 1
20 51044 1 1 20 PRO CA C 9.732 -10.571 -6.076 1.00 . A A . 20 PRO CA 1 1
20 51045 1 1 20 PRO CB C 10.372 -9.426 -6.858 1.00 . A A . 20 PRO CB 1 1
20 51046 1 1 20 PRO CD C 8.476 -8.552 -5.577 1.00 . A A . 20 PRO CD 1 1
20 51047 1 1 20 PRO CG C 9.538 -8.183 -6.607 1.00 . A A . 20 PRO CG 1 1
20 51048 1 1 20 PRO HA H 9.577 -11.415 -6.729 1.00 . A A . 20 PRO HA 1 1
20 51049 1 1 20 PRO HB2 H 11.384 -9.266 -6.513 1.00 . A A . 20 PRO HB2 1 1
20 51050 1 1 20 PRO HB3 H 10.373 -9.655 -7.913 1.00 . A A . 20 PRO HB3 1 1
20 51051 1 1 20 PRO HD2 H 8.767 -8.184 -4.597 1.00 . A A . 20 PRO HD2 1 1
20 51052 1 1 20 PRO HD3 H 7.522 -8.140 -5.864 1.00 . A A . 20 PRO HD3 1 1
20 51053 1 1 20 PRO HG2 H 10.167 -7.392 -6.227 1.00 . A A . 20 PRO HG2 1 1
20 51054 1 1 20 PRO HG3 H 9.061 -7.868 -7.522 1.00 . A A . 20 PRO HG3 1 1
20 51055 1 1 20 PRO N N 8.412 -10.055 -5.580 1.00 . A A . 20 PRO N 1 1
20 51056 1 1 20 PRO O O 11.439 -11.875 -5.013 1.00 . A A . 20 PRO O 1 1
20 51057 1 1 21 TRP C C 10.540 -11.187 -1.462 1.00 . A A . 21 TRP C 1 1
20 51058 1 1 21 TRP CA C 11.382 -10.640 -2.619 1.00 . A A . 21 TRP CA 1 1
20 51059 1 1 21 TRP CB C 12.103 -9.373 -2.155 1.00 . A A . 21 TRP CB 1 1
20 51060 1 1 21 TRP CD1 C 10.342 -8.200 -0.771 1.00 . A A . 21 TRP CD1 1 1
20 51061 1 1 21 TRP CD2 C 10.706 -7.189 -2.749 1.00 . A A . 21 TRP CD2 1 1
20 51062 1 1 21 TRP CE2 C 9.702 -6.440 -2.086 1.00 . A A . 21 TRP CE2 1 1
20 51063 1 1 21 TRP CE3 C 11.121 -6.760 -4.023 1.00 . A A . 21 TRP CE3 1 1
20 51064 1 1 21 TRP CG C 11.094 -8.302 -1.892 1.00 . A A . 21 TRP CG 1 1
20 51065 1 1 21 TRP CH2 C 9.554 -4.895 -3.934 1.00 . A A . 21 TRP CH2 1 1
20 51066 1 1 21 TRP CZ2 C 9.130 -5.308 -2.668 1.00 . A A . 21 TRP CZ2 1 1
20 51067 1 1 21 TRP CZ3 C 10.548 -5.619 -4.611 1.00 . A A . 21 TRP CZ3 1 1
20 51068 1 1 21 TRP H H 9.871 -9.568 -3.717 1.00 . A A . 21 TRP H 1 1
20 51069 1 1 21 TRP HA H 12.112 -11.378 -2.914 1.00 . A A . 21 TRP HA 1 1
20 51070 1 1 21 TRP HB2 H 12.655 -9.581 -1.250 1.00 . A A . 21 TRP HB2 1 1
20 51071 1 1 21 TRP HB3 H 12.782 -9.044 -2.925 1.00 . A A . 21 TRP HB3 1 1
20 51072 1 1 21 TRP HD1 H 10.380 -8.871 0.074 1.00 . A A . 21 TRP HD1 1 1
20 51073 1 1 21 TRP HE1 H 8.869 -6.802 -0.210 1.00 . A A . 21 TRP HE1 1 1
20 51074 1 1 21 TRP HE3 H 11.885 -7.310 -4.552 1.00 . A A . 21 TRP HE3 1 1
20 51075 1 1 21 TRP HH2 H 9.117 -4.020 -4.391 1.00 . A A . 21 TRP HH2 1 1
20 51076 1 1 21 TRP HZ2 H 8.366 -4.754 -2.143 1.00 . A A . 21 TRP HZ2 1 1
20 51077 1 1 21 TRP HZ3 H 10.873 -5.298 -5.589 1.00 . A A . 21 TRP HZ3 1 1
20 51078 1 1 21 TRP N N 10.514 -10.303 -3.786 1.00 . A A . 21 TRP N 1 1
20 51079 1 1 21 TRP NE1 N 9.514 -7.097 -0.886 1.00 . A A . 21 TRP NE1 1 1
20 51080 1 1 21 TRP O O 9.478 -10.680 -1.157 1.00 . A A . 21 TRP O 1 1
20 51081 1 1 22 HIS C C 10.682 -12.096 1.623 1.00 . A A . 22 HIS C 1 1
20 51082 1 1 22 HIS CA C 10.254 -12.797 0.329 1.00 . A A . 22 HIS CA 1 1
20 51083 1 1 22 HIS CB C 10.553 -14.293 0.436 1.00 . A A . 22 HIS CB 1 1
20 51084 1 1 22 HIS CD2 C 9.583 -15.539 2.537 1.00 . A A . 22 HIS CD2 1 1
20 51085 1 1 22 HIS CE1 C 7.522 -15.691 1.888 1.00 . A A . 22 HIS CE1 1 1
20 51086 1 1 22 HIS CG C 9.512 -14.952 1.298 1.00 . A A . 22 HIS CG 1 1
20 51087 1 1 22 HIS H H 11.869 -12.610 -1.087 1.00 . A A . 22 HIS H 1 1
20 51088 1 1 22 HIS HA H 9.196 -12.650 0.171 1.00 . A A . 22 HIS HA 1 1
20 51089 1 1 22 HIS HB2 H 10.538 -14.735 -0.550 1.00 . A A . 22 HIS HB2 1 1
20 51090 1 1 22 HIS HB3 H 11.528 -14.435 0.879 1.00 . A A . 22 HIS HB3 1 1
20 51091 1 1 22 HIS HD1 H 7.806 -14.738 0.060 1.00 . A A . 22 HIS HD1 1 1
20 51092 1 1 22 HIS HD2 H 10.479 -15.625 3.133 1.00 . A A . 22 HIS HD2 1 1
20 51093 1 1 22 HIS HE1 H 6.466 -15.917 1.857 1.00 . A A . 22 HIS HE1 1 1
20 51094 1 1 22 HIS N N 11.013 -12.217 -0.815 1.00 . A A . 22 HIS N 1 1
20 51095 1 1 22 HIS ND1 N 8.188 -15.061 0.903 1.00 . A A . 22 HIS ND1 1 1
20 51096 1 1 22 HIS NE2 N 8.325 -16.005 2.908 1.00 . A A . 22 HIS NE2 1 1
20 51097 1 1 22 HIS O O 11.680 -12.442 2.225 1.00 . A A . 22 HIS O 1 1
20 51098 1 1 23 LEU C C 9.173 -10.567 4.340 1.00 . A A . 23 LEU C 1 1
20 51099 1 1 23 LEU CA C 10.296 -10.391 3.309 1.00 . A A . 23 LEU CA 1 1
20 51100 1 1 23 LEU CB C 10.484 -8.899 2.998 1.00 . A A . 23 LEU CB 1 1
20 51101 1 1 23 LEU CD1 C 12.814 -8.984 3.923 1.00 . A A . 23 LEU CD1 1 1
20 51102 1 1 23 LEU CD2 C 11.651 -6.785 3.667 1.00 . A A . 23 LEU CD2 1 1
20 51103 1 1 23 LEU CG C 11.461 -8.270 4.001 1.00 . A A . 23 LEU CG 1 1
20 51104 1 1 23 LEU H H 9.131 -10.855 1.556 1.00 . A A . 23 LEU H 1 1
20 51105 1 1 23 LEU HA H 11.216 -10.795 3.702 1.00 . A A . 23 LEU HA 1 1
20 51106 1 1 23 LEU HB2 H 10.877 -8.789 1.998 1.00 . A A . 23 LEU HB2 1 1
20 51107 1 1 23 LEU HB3 H 9.531 -8.397 3.065 1.00 . A A . 23 LEU HB3 1 1
20 51108 1 1 23 LEU HD11 H 12.791 -9.714 3.129 1.00 . A A . 23 LEU HD11 1 1
20 51109 1 1 23 LEU HD12 H 13.014 -9.479 4.862 1.00 . A A . 23 LEU HD12 1 1
20 51110 1 1 23 LEU HD13 H 13.593 -8.262 3.725 1.00 . A A . 23 LEU HD13 1 1
20 51111 1 1 23 LEU HD21 H 12.554 -6.659 3.088 1.00 . A A . 23 LEU HD21 1 1
20 51112 1 1 23 LEU HD22 H 11.730 -6.215 4.583 1.00 . A A . 23 LEU HD22 1 1
20 51113 1 1 23 LEU HD23 H 10.806 -6.432 3.096 1.00 . A A . 23 LEU HD23 1 1
20 51114 1 1 23 LEU HG H 11.061 -8.368 5.000 1.00 . A A . 23 LEU HG 1 1
20 51115 1 1 23 LEU N N 9.933 -11.115 2.055 1.00 . A A . 23 LEU N 1 1
20 51116 1 1 23 LEU O O 8.159 -9.902 4.264 1.00 . A A . 23 LEU O 1 1
20 51117 1 1 24 PRO C C 8.274 -10.609 7.328 1.00 . A A . 24 PRO C 1 1
20 51118 1 1 24 PRO CA C 8.424 -11.803 6.384 1.00 . A A . 24 PRO CA 1 1
20 51119 1 1 24 PRO CB C 9.001 -12.999 7.136 1.00 . A A . 24 PRO CB 1 1
20 51120 1 1 24 PRO CD C 10.620 -12.314 5.422 1.00 . A A . 24 PRO CD 1 1
20 51121 1 1 24 PRO CG C 10.348 -13.324 6.530 1.00 . A A . 24 PRO CG 1 1
20 51122 1 1 24 PRO HA H 7.463 -12.064 5.967 1.00 . A A . 24 PRO HA 1 1
20 51123 1 1 24 PRO HB2 H 9.118 -12.753 8.182 1.00 . A A . 24 PRO HB2 1 1
20 51124 1 1 24 PRO HB3 H 8.343 -13.849 7.032 1.00 . A A . 24 PRO HB3 1 1
20 51125 1 1 24 PRO HD2 H 11.466 -11.695 5.688 1.00 . A A . 24 PRO HD2 1 1
20 51126 1 1 24 PRO HD3 H 10.818 -12.829 4.495 1.00 . A A . 24 PRO HD3 1 1
20 51127 1 1 24 PRO HG2 H 11.116 -13.253 7.289 1.00 . A A . 24 PRO HG2 1 1
20 51128 1 1 24 PRO HG3 H 10.333 -14.320 6.116 1.00 . A A . 24 PRO HG3 1 1
20 51129 1 1 24 PRO N N 9.386 -11.463 5.276 1.00 . A A . 24 PRO N 1 1
20 51130 1 1 24 PRO O O 7.194 -10.310 7.800 1.00 . A A . 24 PRO O 1 1
20 51131 1 1 25 ASP C C 8.494 -7.615 7.797 1.00 . A A . 25 ASP C 1 1
20 51132 1 1 25 ASP CA C 9.266 -8.734 8.502 1.00 . A A . 25 ASP CA 1 1
20 51133 1 1 25 ASP CB C 10.679 -8.247 8.834 1.00 . A A . 25 ASP CB 1 1
20 51134 1 1 25 ASP CG C 10.688 -7.614 10.226 1.00 . A A . 25 ASP CG 1 1
20 51135 1 1 25 ASP H H 10.205 -10.169 7.196 1.00 . A A . 25 ASP H 1 1
20 51136 1 1 25 ASP HA H 8.754 -9.008 9.412 1.00 . A A . 25 ASP HA 1 1
20 51137 1 1 25 ASP HB2 H 11.361 -9.085 8.813 1.00 . A A . 25 ASP HB2 1 1
20 51138 1 1 25 ASP HB3 H 10.987 -7.513 8.105 1.00 . A A . 25 ASP HB3 1 1
20 51139 1 1 25 ASP N N 9.348 -9.916 7.598 1.00 . A A . 25 ASP N 1 1
20 51140 1 1 25 ASP O O 7.948 -6.729 8.426 1.00 . A A . 25 ASP O 1 1
20 51141 1 1 25 ASP OD1 O 10.645 -8.357 11.193 1.00 . A A . 25 ASP OD1 1 1
20 51142 1 1 25 ASP OD2 O 10.739 -6.398 10.302 1.00 . A A . 25 ASP OD2 1 1
20 51143 1 1 26 ASP C C 6.209 -6.847 5.840 1.00 . A A . 26 ASP C 1 1
20 51144 1 1 26 ASP CA C 7.716 -6.600 5.734 1.00 . A A . 26 ASP CA 1 1
20 51145 1 1 26 ASP CB C 8.152 -6.652 4.268 1.00 . A A . 26 ASP CB 1 1
20 51146 1 1 26 ASP CG C 7.390 -5.604 3.456 1.00 . A A . 26 ASP CG 1 1
20 51147 1 1 26 ASP H H 8.895 -8.376 6.007 1.00 . A A . 26 ASP H 1 1
20 51148 1 1 26 ASP HA H 7.952 -5.630 6.146 1.00 . A A . 26 ASP HA 1 1
20 51149 1 1 26 ASP HB2 H 9.211 -6.456 4.203 1.00 . A A . 26 ASP HB2 1 1
20 51150 1 1 26 ASP HB3 H 7.943 -7.632 3.868 1.00 . A A . 26 ASP HB3 1 1
20 51151 1 1 26 ASP N N 8.447 -7.653 6.491 1.00 . A A . 26 ASP N 1 1
20 51152 1 1 26 ASP O O 5.444 -5.943 6.116 1.00 . A A . 26 ASP O 1 1
20 51153 1 1 26 ASP OD1 O 7.379 -4.451 3.862 1.00 . A A . 26 ASP OD1 1 1
20 51154 1 1 26 ASP OD2 O 6.824 -5.978 2.446 1.00 . A A . 26 ASP OD2 1 1
20 51155 1 1 27 LEU C C 3.780 -7.873 7.069 1.00 . A A . 27 LEU C 1 1
20 51156 1 1 27 LEU CA C 4.311 -8.363 5.720 1.00 . A A . 27 LEU CA 1 1
20 51157 1 1 27 LEU CB C 4.087 -9.873 5.603 1.00 . A A . 27 LEU CB 1 1
20 51158 1 1 27 LEU CD1 C 4.825 -11.845 4.262 1.00 . A A . 27 LEU CD1 1 1
20 51159 1 1 27 LEU CD2 C 3.380 -10.095 3.217 1.00 . A A . 27 LEU CD2 1 1
20 51160 1 1 27 LEU CG C 4.514 -10.348 4.214 1.00 . A A . 27 LEU CG 1 1
20 51161 1 1 27 LEU H H 6.402 -8.781 5.404 1.00 . A A . 27 LEU H 1 1
20 51162 1 1 27 LEU HA H 3.788 -7.858 4.920 1.00 . A A . 27 LEU HA 1 1
20 51163 1 1 27 LEU HB2 H 4.673 -10.382 6.355 1.00 . A A . 27 LEU HB2 1 1
20 51164 1 1 27 LEU HB3 H 3.041 -10.094 5.751 1.00 . A A . 27 LEU HB3 1 1
20 51165 1 1 27 LEU HD11 H 4.174 -12.325 4.977 1.00 . A A . 27 LEU HD11 1 1
20 51166 1 1 27 LEU HD12 H 5.853 -11.990 4.557 1.00 . A A . 27 LEU HD12 1 1
20 51167 1 1 27 LEU HD13 H 4.666 -12.277 3.285 1.00 . A A . 27 LEU HD13 1 1
20 51168 1 1 27 LEU HD21 H 2.470 -10.545 3.586 1.00 . A A . 27 LEU HD21 1 1
20 51169 1 1 27 LEU HD22 H 3.636 -10.532 2.263 1.00 . A A . 27 LEU HD22 1 1
20 51170 1 1 27 LEU HD23 H 3.234 -9.032 3.099 1.00 . A A . 27 LEU HD23 1 1
20 51171 1 1 27 LEU HG H 5.397 -9.807 3.904 1.00 . A A . 27 LEU HG 1 1
20 51172 1 1 27 LEU N N 5.772 -8.064 5.626 1.00 . A A . 27 LEU N 1 1
20 51173 1 1 27 LEU O O 2.776 -7.192 7.141 1.00 . A A . 27 LEU O 1 1
20 51174 1 1 28 HIS C C 3.925 -6.215 9.480 1.00 . A A . 28 HIS C 1 1
20 51175 1 1 28 HIS CA C 4.004 -7.742 9.483 1.00 . A A . 28 HIS CA 1 1
20 51176 1 1 28 HIS CB C 5.004 -8.200 10.547 1.00 . A A . 28 HIS CB 1 1
20 51177 1 1 28 HIS CD2 C 6.008 -10.627 10.627 1.00 . A A . 28 HIS CD2 1 1
20 51178 1 1 28 HIS CE1 C 4.151 -11.731 10.793 1.00 . A A . 28 HIS CE1 1 1
20 51179 1 1 28 HIS CG C 4.994 -9.701 10.632 1.00 . A A . 28 HIS CG 1 1
20 51180 1 1 28 HIS H H 5.272 -8.741 8.056 1.00 . A A . 28 HIS H 1 1
20 51181 1 1 28 HIS HA H 3.029 -8.155 9.697 1.00 . A A . 28 HIS HA 1 1
20 51182 1 1 28 HIS HB2 H 5.994 -7.860 10.280 1.00 . A A . 28 HIS HB2 1 1
20 51183 1 1 28 HIS HB3 H 4.726 -7.784 11.504 1.00 . A A . 28 HIS HB3 1 1
20 51184 1 1 28 HIS HD1 H 2.911 -10.060 10.770 1.00 . A A . 28 HIS HD1 1 1
20 51185 1 1 28 HIS HD2 H 7.061 -10.396 10.555 1.00 . A A . 28 HIS HD2 1 1
20 51186 1 1 28 HIS HE1 H 3.436 -12.535 10.879 1.00 . A A . 28 HIS HE1 1 1
20 51187 1 1 28 HIS N N 4.458 -8.202 8.139 1.00 . A A . 28 HIS N 1 1
20 51188 1 1 28 HIS ND1 N 3.819 -10.428 10.739 1.00 . A A . 28 HIS ND1 1 1
20 51189 1 1 28 HIS NE2 N 5.474 -11.908 10.728 1.00 . A A . 28 HIS NE2 1 1
20 51190 1 1 28 HIS O O 3.039 -5.625 10.069 1.00 . A A . 28 HIS O 1 1
20 51191 1 1 29 TYR C C 3.536 -3.643 8.022 1.00 . A A . 29 TYR C 1 1
20 51192 1 1 29 TYR CA C 4.818 -4.087 8.730 1.00 . A A . 29 TYR CA 1 1
20 51193 1 1 29 TYR CB C 6.036 -3.600 7.941 1.00 . A A . 29 TYR CB 1 1
20 51194 1 1 29 TYR CD1 C 6.380 -1.452 9.214 1.00 . A A . 29 TYR CD1 1 1
20 51195 1 1 29 TYR CD2 C 5.912 -1.339 6.837 1.00 . A A . 29 TYR CD2 1 1
20 51196 1 1 29 TYR CE1 C 6.451 -0.055 9.266 1.00 . A A . 29 TYR CE1 1 1
20 51197 1 1 29 TYR CE2 C 5.983 0.058 6.890 1.00 . A A . 29 TYR CE2 1 1
20 51198 1 1 29 TYR CG C 6.110 -2.094 7.999 1.00 . A A . 29 TYR CG 1 1
20 51199 1 1 29 TYR CZ C 6.252 0.701 8.105 1.00 . A A . 29 TYR CZ 1 1
20 51200 1 1 29 TYR H H 5.530 -6.077 8.319 1.00 . A A . 29 TYR H 1 1
20 51201 1 1 29 TYR HA H 4.842 -3.676 9.729 1.00 . A A . 29 TYR HA 1 1
20 51202 1 1 29 TYR HB2 H 6.933 -4.021 8.370 1.00 . A A . 29 TYR HB2 1 1
20 51203 1 1 29 TYR HB3 H 5.947 -3.915 6.912 1.00 . A A . 29 TYR HB3 1 1
20 51204 1 1 29 TYR HD1 H 6.533 -2.035 10.110 1.00 . A A . 29 TYR HD1 1 1
20 51205 1 1 29 TYR HD2 H 5.704 -1.834 5.900 1.00 . A A . 29 TYR HD2 1 1
20 51206 1 1 29 TYR HE1 H 6.659 0.440 10.204 1.00 . A A . 29 TYR HE1 1 1
20 51207 1 1 29 TYR HE2 H 5.829 0.641 5.993 1.00 . A A . 29 TYR HE2 1 1
20 51208 1 1 29 TYR HH H 6.558 2.401 7.285 1.00 . A A . 29 TYR HH 1 1
20 51209 1 1 29 TYR N N 4.839 -5.575 8.801 1.00 . A A . 29 TYR N 1 1
20 51210 1 1 29 TYR O O 2.933 -2.649 8.369 1.00 . A A . 29 TYR O 1 1
20 51211 1 1 29 TYR OH O 6.322 2.079 8.159 1.00 . A A . 29 TYR OH 1 1
20 51212 1 1 30 PHE C C 0.663 -4.188 7.183 1.00 . A A . 30 PHE C 1 1
20 51213 1 1 30 PHE CA C 1.885 -4.024 6.276 1.00 . A A . 30 PHE CA 1 1
20 51214 1 1 30 PHE CB C 1.744 -4.949 5.063 1.00 . A A . 30 PHE CB 1 1
20 51215 1 1 30 PHE CD1 C 0.266 -3.318 3.834 1.00 . A A . 30 PHE CD1 1 1
20 51216 1 1 30 PHE CD2 C -0.482 -5.610 4.078 1.00 . A A . 30 PHE CD2 1 1
20 51217 1 1 30 PHE CE1 C -0.906 -3.011 3.131 1.00 . A A . 30 PHE CE1 1 1
20 51218 1 1 30 PHE CE2 C -1.653 -5.304 3.374 1.00 . A A . 30 PHE CE2 1 1
20 51219 1 1 30 PHE CG C 0.478 -4.617 4.307 1.00 . A A . 30 PHE CG 1 1
20 51220 1 1 30 PHE CZ C -1.864 -4.003 2.901 1.00 . A A . 30 PHE CZ 1 1
20 51221 1 1 30 PHE H H 3.637 -5.179 6.773 1.00 . A A . 30 PHE H 1 1
20 51222 1 1 30 PHE HA H 1.950 -3.000 5.941 1.00 . A A . 30 PHE HA 1 1
20 51223 1 1 30 PHE HB2 H 2.596 -4.818 4.411 1.00 . A A . 30 PHE HB2 1 1
20 51224 1 1 30 PHE HB3 H 1.703 -5.975 5.397 1.00 . A A . 30 PHE HB3 1 1
20 51225 1 1 30 PHE HD1 H 1.006 -2.553 4.009 1.00 . A A . 30 PHE HD1 1 1
20 51226 1 1 30 PHE HD2 H -0.319 -6.613 4.444 1.00 . A A . 30 PHE HD2 1 1
20 51227 1 1 30 PHE HE1 H -1.069 -2.008 2.766 1.00 . A A . 30 PHE HE1 1 1
20 51228 1 1 30 PHE HE2 H -2.393 -6.070 3.197 1.00 . A A . 30 PHE HE2 1 1
20 51229 1 1 30 PHE HZ H -2.765 -3.766 2.358 1.00 . A A . 30 PHE HZ 1 1
20 51230 1 1 30 PHE N N 3.124 -4.383 7.026 1.00 . A A . 30 PHE N 1 1
20 51231 1 1 30 PHE O O -0.185 -3.321 7.260 1.00 . A A . 30 PHE O 1 1
20 51232 1 1 31 ARG C C -0.604 -4.482 9.884 1.00 . A A . 31 ARG C 1 1
20 51233 1 1 31 ARG CA C -0.609 -5.519 8.759 1.00 . A A . 31 ARG CA 1 1
20 51234 1 1 31 ARG CB C -0.524 -6.925 9.360 1.00 . A A . 31 ARG CB 1 1
20 51235 1 1 31 ARG CD C -1.812 -9.032 9.742 1.00 . A A . 31 ARG CD 1 1
20 51236 1 1 31 ARG CG C -1.924 -7.539 9.429 1.00 . A A . 31 ARG CG 1 1
20 51237 1 1 31 ARG CZ C -1.680 -10.400 11.756 1.00 . A A . 31 ARG CZ 1 1
20 51238 1 1 31 ARG H H 1.255 -5.985 7.789 1.00 . A A . 31 ARG H 1 1
20 51239 1 1 31 ARG HA H -1.520 -5.426 8.188 1.00 . A A . 31 ARG HA 1 1
20 51240 1 1 31 ARG HB2 H 0.110 -7.543 8.740 1.00 . A A . 31 ARG HB2 1 1
20 51241 1 1 31 ARG HB3 H -0.109 -6.868 10.355 1.00 . A A . 31 ARG HB3 1 1
20 51242 1 1 31 ARG HD2 H -2.730 -9.528 9.464 1.00 . A A . 31 ARG HD2 1 1
20 51243 1 1 31 ARG HD3 H -0.990 -9.457 9.184 1.00 . A A . 31 ARG HD3 1 1
20 51244 1 1 31 ARG HE H -1.324 -8.445 11.755 1.00 . A A . 31 ARG HE 1 1
20 51245 1 1 31 ARG HG2 H -2.492 -7.050 10.206 1.00 . A A . 31 ARG HG2 1 1
20 51246 1 1 31 ARG HG3 H -2.422 -7.409 8.480 1.00 . A A . 31 ARG HG3 1 1
20 51247 1 1 31 ARG HH11 H -2.174 -11.350 10.058 1.00 . A A . 31 ARG HH11 1 1
20 51248 1 1 31 ARG HH12 H -2.088 -12.342 11.473 1.00 . A A . 31 ARG HH12 1 1
20 51249 1 1 31 ARG HH21 H -1.214 -9.742 13.588 1.00 . A A . 31 ARG HH21 1 1
20 51250 1 1 31 ARG HH22 H -1.547 -11.438 13.463 1.00 . A A . 31 ARG HH22 1 1
20 51251 1 1 31 ARG N N 0.562 -5.296 7.865 1.00 . A A . 31 ARG N 1 1
20 51252 1 1 31 ARG NE N -1.569 -9.216 11.203 1.00 . A A . 31 ARG NE 1 1
20 51253 1 1 31 ARG NH1 N -2.006 -11.445 11.038 1.00 . A A . 31 ARG NH1 1 1
20 51254 1 1 31 ARG NH2 N -1.464 -10.537 13.035 1.00 . A A . 31 ARG NH2 1 1
20 51255 1 1 31 ARG O O -1.503 -3.672 9.997 1.00 . A A . 31 ARG O 1 1
20 51256 1 1 32 ALA C C 0.210 -2.113 11.376 1.00 . A A . 32 ALA C 1 1
20 51257 1 1 32 ALA CA C 0.477 -3.546 11.859 1.00 . A A . 32 ALA CA 1 1
20 51258 1 1 32 ALA CB C 1.872 -3.615 12.483 1.00 . A A . 32 ALA CB 1 1
20 51259 1 1 32 ALA H H 1.101 -5.188 10.607 1.00 . A A . 32 ALA H 1 1
20 51260 1 1 32 ALA HA H -0.256 -3.813 12.604 1.00 . A A . 32 ALA HA 1 1
20 51261 1 1 32 ALA HB1 H 1.829 -3.255 13.501 1.00 . A A . 32 ALA HB1 1 1
20 51262 1 1 32 ALA HB2 H 2.553 -3.002 11.913 1.00 . A A . 32 ALA HB2 1 1
20 51263 1 1 32 ALA HB3 H 2.218 -4.638 12.478 1.00 . A A . 32 ALA HB3 1 1
20 51264 1 1 32 ALA N N 0.399 -4.513 10.721 1.00 . A A . 32 ALA N 1 1
20 51265 1 1 32 ALA O O -0.402 -1.324 12.069 1.00 . A A . 32 ALA O 1 1
20 51266 1 1 33 GLN C C -0.995 -0.161 9.287 1.00 . A A . 33 GLN C 1 1
20 51267 1 1 33 GLN CA C 0.466 -0.373 9.701 1.00 . A A . 33 GLN CA 1 1
20 51268 1 1 33 GLN CB C 1.367 -0.135 8.489 1.00 . A A . 33 GLN CB 1 1
20 51269 1 1 33 GLN CD C 2.608 1.978 8.935 1.00 . A A . 33 GLN CD 1 1
20 51270 1 1 33 GLN CG C 2.700 0.453 8.953 1.00 . A A . 33 GLN CG 1 1
20 51271 1 1 33 GLN H H 1.189 -2.401 9.668 1.00 . A A . 33 GLN H 1 1
20 51272 1 1 33 GLN HA H 0.723 0.333 10.477 1.00 . A A . 33 GLN HA 1 1
20 51273 1 1 33 GLN HB2 H 1.541 -1.071 7.980 1.00 . A A . 33 GLN HB2 1 1
20 51274 1 1 33 GLN HB3 H 0.887 0.557 7.814 1.00 . A A . 33 GLN HB3 1 1
20 51275 1 1 33 GLN HE21 H 1.919 2.100 10.793 1.00 . A A . 33 GLN HE21 1 1
20 51276 1 1 33 GLN HE22 H 2.116 3.584 9.993 1.00 . A A . 33 GLN HE22 1 1
20 51277 1 1 33 GLN HG2 H 2.915 0.113 9.956 1.00 . A A . 33 GLN HG2 1 1
20 51278 1 1 33 GLN HG3 H 3.487 0.133 8.286 1.00 . A A . 33 GLN HG3 1 1
20 51279 1 1 33 GLN N N 0.679 -1.762 10.208 1.00 . A A . 33 GLN N 1 1
20 51280 1 1 33 GLN NE2 N 2.179 2.606 9.995 1.00 . A A . 33 GLN NE2 1 1
20 51281 1 1 33 GLN O O -1.453 0.959 9.173 1.00 . A A . 33 GLN O 1 1
20 51282 1 1 33 GLN OE1 O 2.921 2.603 7.944 1.00 . A A . 33 GLN OE1 1 1
20 51283 1 1 34 THR C C -4.086 -1.667 9.671 1.00 . A A . 34 THR C 1 1
20 51284 1 1 34 THR CA C -3.150 -1.046 8.631 1.00 . A A . 34 THR CA 1 1
20 51285 1 1 34 THR CB C -3.372 -1.720 7.272 1.00 . A A . 34 THR CB 1 1
20 51286 1 1 34 THR CG2 C -2.650 -0.921 6.186 1.00 . A A . 34 THR CG2 1 1
20 51287 1 1 34 THR H H -1.336 -2.110 9.139 1.00 . A A . 34 THR H 1 1
20 51288 1 1 34 THR HA H -3.370 0.007 8.543 1.00 . A A . 34 THR HA 1 1
20 51289 1 1 34 THR HB H -4.428 -1.742 7.051 1.00 . A A . 34 THR HB 1 1
20 51290 1 1 34 THR HG1 H -2.613 -3.263 8.200 1.00 . A A . 34 THR HG1 1 1
20 51291 1 1 34 THR HG21 H -3.355 -0.270 5.690 1.00 . A A . 34 THR HG21 1 1
20 51292 1 1 34 THR HG22 H -2.219 -1.600 5.465 1.00 . A A . 34 THR HG22 1 1
20 51293 1 1 34 THR HG23 H -1.867 -0.327 6.635 1.00 . A A . 34 THR HG23 1 1
20 51294 1 1 34 THR N N -1.727 -1.216 9.050 1.00 . A A . 34 THR N 1 1
20 51295 1 1 34 THR O O -5.165 -2.125 9.350 1.00 . A A . 34 THR O 1 1
20 51296 1 1 34 THR OG1 O -2.866 -3.051 7.298 1.00 . A A . 34 THR OG1 1 1
20 51297 1 1 35 VAL C C -5.640 -1.235 12.362 1.00 . A A . 35 VAL C 1 1
20 51298 1 1 35 VAL CA C -4.569 -2.257 11.970 1.00 . A A . 35 VAL CA 1 1
20 51299 1 1 35 VAL CB C -3.739 -2.625 13.205 1.00 . A A . 35 VAL CB 1 1
20 51300 1 1 35 VAL CG1 C -2.727 -3.709 12.834 1.00 . A A . 35 VAL CG1 1 1
20 51301 1 1 35 VAL CG2 C -2.994 -1.390 13.724 1.00 . A A . 35 VAL CG2 1 1
20 51302 1 1 35 VAL H H -2.820 -1.293 11.154 1.00 . A A . 35 VAL H 1 1
20 51303 1 1 35 VAL HA H -5.048 -3.144 11.584 1.00 . A A . 35 VAL HA 1 1
20 51304 1 1 35 VAL HB H -4.396 -3.001 13.977 1.00 . A A . 35 VAL HB 1 1
20 51305 1 1 35 VAL HG11 H -2.065 -3.334 12.070 1.00 . A A . 35 VAL HG11 1 1
20 51306 1 1 35 VAL HG12 H -3.251 -4.578 12.463 1.00 . A A . 35 VAL HG12 1 1
20 51307 1 1 35 VAL HG13 H -2.153 -3.980 13.708 1.00 . A A . 35 VAL HG13 1 1
20 51308 1 1 35 VAL HG21 H -2.564 -0.851 12.895 1.00 . A A . 35 VAL HG21 1 1
20 51309 1 1 35 VAL HG22 H -2.209 -1.701 14.397 1.00 . A A . 35 VAL HG22 1 1
20 51310 1 1 35 VAL HG23 H -3.685 -0.749 14.250 1.00 . A A . 35 VAL HG23 1 1
20 51311 1 1 35 VAL N N -3.689 -1.675 10.915 1.00 . A A . 35 VAL N 1 1
20 51312 1 1 35 VAL O O -5.343 -0.182 12.891 1.00 . A A . 35 VAL O 1 1
20 51313 1 1 36 GLY C C -8.046 0.560 11.471 1.00 . A A . 36 GLY C 1 1
20 51314 1 1 36 GLY CA C -7.980 -0.597 12.475 1.00 . A A . 36 GLY CA 1 1
20 51315 1 1 36 GLY H H -7.102 -2.400 11.690 1.00 . A A . 36 GLY H 1 1
20 51316 1 1 36 GLY HA2 H -8.922 -1.126 12.474 1.00 . A A . 36 GLY HA2 1 1
20 51317 1 1 36 GLY HA3 H -7.795 -0.199 13.461 1.00 . A A . 36 GLY HA3 1 1
20 51318 1 1 36 GLY N N -6.885 -1.542 12.111 1.00 . A A . 36 GLY N 1 1
20 51319 1 1 36 GLY O O -8.690 1.560 11.717 1.00 . A A . 36 GLY O 1 1
20 51320 1 1 37 LYS C C -8.082 1.058 8.052 1.00 . A A . 37 LYS C 1 1
20 51321 1 1 37 LYS CA C -7.419 1.548 9.344 1.00 . A A . 37 LYS CA 1 1
20 51322 1 1 37 LYS CB C -5.989 2.002 9.044 1.00 . A A . 37 LYS CB 1 1
20 51323 1 1 37 LYS CD C -4.000 2.674 10.401 1.00 . A A . 37 LYS CD 1 1
20 51324 1 1 37 LYS CE C -3.609 3.185 11.790 1.00 . A A . 37 LYS CE 1 1
20 51325 1 1 37 LYS CG C -5.494 2.911 10.171 1.00 . A A . 37 LYS CG 1 1
20 51326 1 1 37 LYS H H -6.861 -0.366 10.166 1.00 . A A . 37 LYS H 1 1
20 51327 1 1 37 LYS HA H -7.982 2.379 9.744 1.00 . A A . 37 LYS HA 1 1
20 51328 1 1 37 LYS HB2 H -5.346 1.138 8.968 1.00 . A A . 37 LYS HB2 1 1
20 51329 1 1 37 LYS HB3 H -5.973 2.546 8.113 1.00 . A A . 37 LYS HB3 1 1
20 51330 1 1 37 LYS HD2 H -3.789 1.616 10.334 1.00 . A A . 37 LYS HD2 1 1
20 51331 1 1 37 LYS HD3 H -3.431 3.203 9.652 1.00 . A A . 37 LYS HD3 1 1
20 51332 1 1 37 LYS HE2 H -3.902 4.220 11.887 1.00 . A A . 37 LYS HE2 1 1
20 51333 1 1 37 LYS HE3 H -4.111 2.597 12.544 1.00 . A A . 37 LYS HE3 1 1
20 51334 1 1 37 LYS HG2 H -5.657 3.944 9.898 1.00 . A A . 37 LYS HG2 1 1
20 51335 1 1 37 LYS HG3 H -6.035 2.688 11.078 1.00 . A A . 37 LYS HG3 1 1
20 51336 1 1 37 LYS HZ1 H -1.691 3.998 11.826 1.00 . A A . 37 LYS HZ1 1 1
20 51337 1 1 37 LYS HZ2 H -1.749 2.390 11.280 1.00 . A A . 37 LYS HZ2 1 1
20 51338 1 1 37 LYS HZ3 H -1.926 2.736 12.934 1.00 . A A . 37 LYS HZ3 1 1
20 51339 1 1 37 LYS N N -7.385 0.442 10.347 1.00 . A A . 37 LYS N 1 1
20 51340 1 1 37 LYS NZ N -2.132 3.069 11.970 1.00 . A A . 37 LYS NZ 1 1
20 51341 1 1 37 LYS O O -8.307 -0.123 7.872 1.00 . A A . 37 LYS O 1 1
20 51342 1 1 38 ILE C C -7.972 1.092 4.883 1.00 . A A . 38 ILE C 1 1
20 51343 1 1 38 ILE CA C -9.048 1.539 5.875 1.00 . A A . 38 ILE CA 1 1
20 51344 1 1 38 ILE CB C -9.825 2.718 5.282 1.00 . A A . 38 ILE CB 1 1
20 51345 1 1 38 ILE CD1 C -11.688 4.343 5.686 1.00 . A A . 38 ILE CD1 1 1
20 51346 1 1 38 ILE CG1 C -10.902 3.169 6.275 1.00 . A A . 38 ILE CG1 1 1
20 51347 1 1 38 ILE CG2 C -10.485 2.293 3.965 1.00 . A A . 38 ILE CG2 1 1
20 51348 1 1 38 ILE H H -8.214 2.907 7.319 1.00 . A A . 38 ILE H 1 1
20 51349 1 1 38 ILE HA H -9.726 0.720 6.065 1.00 . A A . 38 ILE HA 1 1
20 51350 1 1 38 ILE HB H -9.145 3.534 5.091 1.00 . A A . 38 ILE HB 1 1
20 51351 1 1 38 ILE HD11 H -12.395 4.705 6.417 1.00 . A A . 38 ILE HD11 1 1
20 51352 1 1 38 ILE HD12 H -12.217 4.016 4.804 1.00 . A A . 38 ILE HD12 1 1
20 51353 1 1 38 ILE HD13 H -11.005 5.136 5.422 1.00 . A A . 38 ILE HD13 1 1
20 51354 1 1 38 ILE HG12 H -11.575 2.347 6.472 1.00 . A A . 38 ILE HG12 1 1
20 51355 1 1 38 ILE HG13 H -10.433 3.479 7.197 1.00 . A A . 38 ILE HG13 1 1
20 51356 1 1 38 ILE HG21 H -11.555 2.421 4.038 1.00 . A A . 38 ILE HG21 1 1
20 51357 1 1 38 ILE HG22 H -10.259 1.255 3.768 1.00 . A A . 38 ILE HG22 1 1
20 51358 1 1 38 ILE HG23 H -10.104 2.902 3.159 1.00 . A A . 38 ILE HG23 1 1
20 51359 1 1 38 ILE N N -8.400 1.957 7.153 1.00 . A A . 38 ILE N 1 1
20 51360 1 1 38 ILE O O -7.106 1.855 4.511 1.00 . A A . 38 ILE O 1 1
20 51361 1 1 39 MET C C -7.568 -0.585 2.069 1.00 . A A . 39 MET C 1 1
20 51362 1 1 39 MET CA C -7.001 -0.640 3.490 1.00 . A A . 39 MET CA 1 1
20 51363 1 1 39 MET CB C -6.649 -2.086 3.843 1.00 . A A . 39 MET CB 1 1
20 51364 1 1 39 MET CE C -6.534 -4.754 2.183 1.00 . A A . 39 MET CE 1 1
20 51365 1 1 39 MET CG C -5.363 -2.495 3.127 1.00 . A A . 39 MET CG 1 1
20 51366 1 1 39 MET H H -8.730 -0.739 4.771 1.00 . A A . 39 MET H 1 1
20 51367 1 1 39 MET HA H -6.114 -0.027 3.550 1.00 . A A . 39 MET HA 1 1
20 51368 1 1 39 MET HB2 H -6.509 -2.171 4.911 1.00 . A A . 39 MET HB2 1 1
20 51369 1 1 39 MET HB3 H -7.453 -2.737 3.534 1.00 . A A . 39 MET HB3 1 1
20 51370 1 1 39 MET HE1 H -7.166 -5.462 2.700 1.00 . A A . 39 MET HE1 1 1
20 51371 1 1 39 MET HE2 H -6.154 -5.206 1.282 1.00 . A A . 39 MET HE2 1 1
20 51372 1 1 39 MET HE3 H -7.105 -3.872 1.929 1.00 . A A . 39 MET HE3 1 1
20 51373 1 1 39 MET HG2 H -5.424 -2.213 2.086 1.00 . A A . 39 MET HG2 1 1
20 51374 1 1 39 MET HG3 H -4.520 -2.000 3.587 1.00 . A A . 39 MET HG3 1 1
20 51375 1 1 39 MET N N -8.022 -0.140 4.455 1.00 . A A . 39 MET N 1 1
20 51376 1 1 39 MET O O -8.377 -1.406 1.684 1.00 . A A . 39 MET O 1 1
20 51377 1 1 39 MET SD S -5.154 -4.288 3.256 1.00 . A A . 39 MET SD 1 1
20 51378 1 1 40 VAL C C -6.790 -0.279 -1.070 1.00 . A A . 40 VAL C 1 1
20 51379 1 1 40 VAL CA C -7.689 0.496 -0.101 1.00 . A A . 40 VAL CA 1 1
20 51380 1 1 40 VAL CB C -7.730 1.969 -0.516 1.00 . A A . 40 VAL CB 1 1
20 51381 1 1 40 VAL CG1 C -8.415 2.096 -1.881 1.00 . A A . 40 VAL CG1 1 1
20 51382 1 1 40 VAL CG2 C -8.513 2.775 0.528 1.00 . A A . 40 VAL CG2 1 1
20 51383 1 1 40 VAL H H -6.518 1.046 1.621 1.00 . A A . 40 VAL H 1 1
20 51384 1 1 40 VAL HA H -8.687 0.087 -0.137 1.00 . A A . 40 VAL HA 1 1
20 51385 1 1 40 VAL HB H -6.722 2.349 -0.584 1.00 . A A . 40 VAL HB 1 1
20 51386 1 1 40 VAL HG11 H -8.916 1.169 -2.120 1.00 . A A . 40 VAL HG11 1 1
20 51387 1 1 40 VAL HG12 H -7.673 2.308 -2.636 1.00 . A A . 40 VAL HG12 1 1
20 51388 1 1 40 VAL HG13 H -9.137 2.898 -1.850 1.00 . A A . 40 VAL HG13 1 1
20 51389 1 1 40 VAL HG21 H -9.312 3.316 0.043 1.00 . A A . 40 VAL HG21 1 1
20 51390 1 1 40 VAL HG22 H -7.848 3.474 1.013 1.00 . A A . 40 VAL HG22 1 1
20 51391 1 1 40 VAL HG23 H -8.929 2.104 1.265 1.00 . A A . 40 VAL HG23 1 1
20 51392 1 1 40 VAL N N -7.159 0.384 1.289 1.00 . A A . 40 VAL N 1 1
20 51393 1 1 40 VAL O O -5.626 0.044 -1.267 1.00 . A A . 40 VAL O 1 1
20 51394 1 1 41 VAL C C -7.177 -1.996 -4.041 1.00 . A A . 41 VAL C 1 1
20 51395 1 1 41 VAL CA C -6.539 -2.100 -2.655 1.00 . A A . 41 VAL CA 1 1
20 51396 1 1 41 VAL CB C -6.513 -3.571 -2.225 1.00 . A A . 41 VAL CB 1 1
20 51397 1 1 41 VAL CG1 C -5.553 -3.748 -1.049 1.00 . A A . 41 VAL CG1 1 1
20 51398 1 1 41 VAL CG2 C -7.918 -4.017 -1.808 1.00 . A A . 41 VAL CG2 1 1
20 51399 1 1 41 VAL H H -8.271 -1.521 -1.518 1.00 . A A . 41 VAL H 1 1
20 51400 1 1 41 VAL HA H -5.531 -1.719 -2.693 1.00 . A A . 41 VAL HA 1 1
20 51401 1 1 41 VAL HB H -6.176 -4.177 -3.053 1.00 . A A . 41 VAL HB 1 1
20 51402 1 1 41 VAL HG11 H -5.694 -2.944 -0.343 1.00 . A A . 41 VAL HG11 1 1
20 51403 1 1 41 VAL HG12 H -4.536 -3.735 -1.412 1.00 . A A . 41 VAL HG12 1 1
20 51404 1 1 41 VAL HG13 H -5.749 -4.692 -0.564 1.00 . A A . 41 VAL HG13 1 1
20 51405 1 1 41 VAL HG21 H -8.289 -3.363 -1.033 1.00 . A A . 41 VAL HG21 1 1
20 51406 1 1 41 VAL HG22 H -7.877 -5.029 -1.435 1.00 . A A . 41 VAL HG22 1 1
20 51407 1 1 41 VAL HG23 H -8.577 -3.974 -2.662 1.00 . A A . 41 VAL HG23 1 1
20 51408 1 1 41 VAL N N -7.333 -1.295 -1.686 1.00 . A A . 41 VAL N 1 1
20 51409 1 1 41 VAL O O -8.188 -1.342 -4.228 1.00 . A A . 41 VAL O 1 1
20 51410 1 1 42 GLY C C -7.668 -4.009 -6.774 1.00 . A A . 42 GLY C 1 1
20 51411 1 1 42 GLY CA C -7.173 -2.614 -6.384 1.00 . A A . 42 GLY CA 1 1
20 51412 1 1 42 GLY H H -5.807 -3.192 -4.823 1.00 . A A . 42 GLY H 1 1
20 51413 1 1 42 GLY HA2 H -7.998 -1.916 -6.411 1.00 . A A . 42 GLY HA2 1 1
20 51414 1 1 42 GLY HA3 H -6.411 -2.299 -7.077 1.00 . A A . 42 GLY HA3 1 1
20 51415 1 1 42 GLY N N -6.604 -2.654 -5.008 1.00 . A A . 42 GLY N 1 1
20 51416 1 1 42 GLY O O -7.096 -5.009 -6.386 1.00 . A A . 42 GLY O 1 1
20 51417 1 1 43 ARG C C -8.192 -6.369 -8.364 1.00 . A A . 43 ARG C 1 1
20 51418 1 1 43 ARG CA C -9.305 -5.402 -7.942 1.00 . A A . 43 ARG CA 1 1
20 51419 1 1 43 ARG CB C -10.259 -5.193 -9.120 1.00 . A A . 43 ARG CB 1 1
20 51420 1 1 43 ARG CD C -10.562 -7.218 -10.563 1.00 . A A . 43 ARG CD 1 1
20 51421 1 1 43 ARG CG C -11.090 -6.461 -9.341 1.00 . A A . 43 ARG CG 1 1
20 51422 1 1 43 ARG CZ C -11.074 -7.237 -12.950 1.00 . A A . 43 ARG CZ 1 1
20 51423 1 1 43 ARG H H -9.191 -3.256 -7.805 1.00 . A A . 43 ARG H 1 1
20 51424 1 1 43 ARG HA H -9.852 -5.830 -7.116 1.00 . A A . 43 ARG HA 1 1
20 51425 1 1 43 ARG HB2 H -10.918 -4.364 -8.906 1.00 . A A . 43 ARG HB2 1 1
20 51426 1 1 43 ARG HB3 H -9.689 -4.978 -10.011 1.00 . A A . 43 ARG HB3 1 1
20 51427 1 1 43 ARG HD2 H -9.483 -7.179 -10.573 1.00 . A A . 43 ARG HD2 1 1
20 51428 1 1 43 ARG HD3 H -10.885 -8.247 -10.514 1.00 . A A . 43 ARG HD3 1 1
20 51429 1 1 43 ARG HE H -11.466 -5.681 -11.773 1.00 . A A . 43 ARG HE 1 1
20 51430 1 1 43 ARG HG2 H -11.020 -7.095 -8.468 1.00 . A A . 43 ARG HG2 1 1
20 51431 1 1 43 ARG HG3 H -12.122 -6.191 -9.507 1.00 . A A . 43 ARG HG3 1 1
20 51432 1 1 43 ARG HH11 H -10.208 -8.891 -12.212 1.00 . A A . 43 ARG HH11 1 1
20 51433 1 1 43 ARG HH12 H -10.572 -8.927 -13.903 1.00 . A A . 43 ARG HH12 1 1
20 51434 1 1 43 ARG HH21 H -11.927 -5.742 -13.973 1.00 . A A . 43 ARG HH21 1 1
20 51435 1 1 43 ARG HH22 H -11.538 -7.156 -14.896 1.00 . A A . 43 ARG HH22 1 1
20 51436 1 1 43 ARG N N -8.739 -4.079 -7.525 1.00 . A A . 43 ARG N 1 1
20 51437 1 1 43 ARG NE N -11.094 -6.588 -11.809 1.00 . A A . 43 ARG NE 1 1
20 51438 1 1 43 ARG NH1 N -10.579 -8.446 -13.026 1.00 . A A . 43 ARG NH1 1 1
20 51439 1 1 43 ARG NH2 N -11.550 -6.667 -14.023 1.00 . A A . 43 ARG NH2 1 1
20 51440 1 1 43 ARG O O -8.331 -7.569 -8.243 1.00 . A A . 43 ARG O 1 1
20 51441 1 1 44 ARG C C -5.249 -7.308 -8.067 1.00 . A A . 44 ARG C 1 1
20 51442 1 1 44 ARG CA C -5.991 -6.770 -9.295 1.00 . A A . 44 ARG CA 1 1
20 51443 1 1 44 ARG CB C -5.014 -5.991 -10.180 1.00 . A A . 44 ARG CB 1 1
20 51444 1 1 44 ARG CD C -4.214 -6.406 -12.514 1.00 . A A . 44 ARG CD 1 1
20 51445 1 1 44 ARG CG C -5.439 -6.107 -11.647 1.00 . A A . 44 ARG CG 1 1
20 51446 1 1 44 ARG CZ C -3.706 -6.353 -14.899 1.00 . A A . 44 ARG CZ 1 1
20 51447 1 1 44 ARG H H -6.995 -4.895 -8.966 1.00 . A A . 44 ARG H 1 1
20 51448 1 1 44 ARG HA H -6.403 -7.596 -9.856 1.00 . A A . 44 ARG HA 1 1
20 51449 1 1 44 ARG HB2 H -5.017 -4.951 -9.887 1.00 . A A . 44 ARG HB2 1 1
20 51450 1 1 44 ARG HB3 H -4.020 -6.395 -10.061 1.00 . A A . 44 ARG HB3 1 1
20 51451 1 1 44 ARG HD2 H -3.356 -5.882 -12.118 1.00 . A A . 44 ARG HD2 1 1
20 51452 1 1 44 ARG HD3 H -4.021 -7.468 -12.510 1.00 . A A . 44 ARG HD3 1 1
20 51453 1 1 44 ARG HE H -5.222 -5.349 -14.096 1.00 . A A . 44 ARG HE 1 1
20 51454 1 1 44 ARG HG2 H -6.158 -6.906 -11.752 1.00 . A A . 44 ARG HG2 1 1
20 51455 1 1 44 ARG HG3 H -5.885 -5.177 -11.966 1.00 . A A . 44 ARG HG3 1 1
20 51456 1 1 44 ARG HH11 H -2.500 -7.476 -13.753 1.00 . A A . 44 ARG HH11 1 1
20 51457 1 1 44 ARG HH12 H -2.122 -7.455 -15.442 1.00 . A A . 44 ARG HH12 1 1
20 51458 1 1 44 ARG HH21 H -4.721 -5.330 -16.289 1.00 . A A . 44 ARG HH21 1 1
20 51459 1 1 44 ARG HH22 H -3.372 -6.248 -16.871 1.00 . A A . 44 ARG HH22 1 1
20 51460 1 1 44 ARG N N -7.095 -5.865 -8.864 1.00 . A A . 44 ARG N 1 1
20 51461 1 1 44 ARG NE N -4.472 -5.952 -13.913 1.00 . A A . 44 ARG NE 1 1
20 51462 1 1 44 ARG NH1 N -2.697 -7.158 -14.679 1.00 . A A . 44 ARG NH1 1 1
20 51463 1 1 44 ARG NH2 N -3.952 -5.945 -16.114 1.00 . A A . 44 ARG NH2 1 1
20 51464 1 1 44 ARG O O -4.929 -8.480 -7.989 1.00 . A A . 44 ARG O 1 1
20 51465 1 1 45 THR C C -5.159 -7.804 -5.037 1.00 . A A . 45 THR C 1 1
20 51466 1 1 45 THR CA C -4.239 -6.935 -5.895 1.00 . A A . 45 THR CA 1 1
20 51467 1 1 45 THR CB C -3.764 -5.735 -5.075 1.00 . A A . 45 THR CB 1 1
20 51468 1 1 45 THR CG2 C -2.663 -6.182 -4.110 1.00 . A A . 45 THR CG2 1 1
20 51469 1 1 45 THR H H -5.230 -5.524 -7.189 1.00 . A A . 45 THR H 1 1
20 51470 1 1 45 THR HA H -3.382 -7.519 -6.200 1.00 . A A . 45 THR HA 1 1
20 51471 1 1 45 THR HB H -4.591 -5.334 -4.509 1.00 . A A . 45 THR HB 1 1
20 51472 1 1 45 THR HG1 H -2.473 -5.089 -6.378 1.00 . A A . 45 THR HG1 1 1
20 51473 1 1 45 THR HG21 H -1.743 -6.326 -4.656 1.00 . A A . 45 THR HG21 1 1
20 51474 1 1 45 THR HG22 H -2.950 -7.112 -3.639 1.00 . A A . 45 THR HG22 1 1
20 51475 1 1 45 THR HG23 H -2.519 -5.427 -3.353 1.00 . A A . 45 THR HG23 1 1
20 51476 1 1 45 THR N N -4.967 -6.465 -7.109 1.00 . A A . 45 THR N 1 1
20 51477 1 1 45 THR O O -4.839 -8.934 -4.730 1.00 . A A . 45 THR O 1 1
20 51478 1 1 45 THR OG1 O -3.256 -4.736 -5.949 1.00 . A A . 45 THR OG1 1 1
20 51479 1 1 46 TYR C C -7.478 -9.461 -4.434 1.00 . A A . 46 TYR C 1 1
20 51480 1 1 46 TYR CA C -7.228 -8.093 -3.790 1.00 . A A . 46 TYR CA 1 1
20 51481 1 1 46 TYR CB C -8.556 -7.348 -3.645 1.00 . A A . 46 TYR CB 1 1
20 51482 1 1 46 TYR CD1 C -9.139 -7.615 -1.207 1.00 . A A . 46 TYR CD1 1 1
20 51483 1 1 46 TYR CD2 C -10.343 -8.935 -2.845 1.00 . A A . 46 TYR CD2 1 1
20 51484 1 1 46 TYR CE1 C -9.889 -8.204 -0.182 1.00 . A A . 46 TYR CE1 1 1
20 51485 1 1 46 TYR CE2 C -11.092 -9.524 -1.821 1.00 . A A . 46 TYR CE2 1 1
20 51486 1 1 46 TYR CG C -9.367 -7.981 -2.539 1.00 . A A . 46 TYR CG 1 1
20 51487 1 1 46 TYR CZ C -10.865 -9.159 -0.489 1.00 . A A . 46 TYR CZ 1 1
20 51488 1 1 46 TYR H H -6.538 -6.374 -4.888 1.00 . A A . 46 TYR H 1 1
20 51489 1 1 46 TYR HA H -6.791 -8.234 -2.813 1.00 . A A . 46 TYR HA 1 1
20 51490 1 1 46 TYR HB2 H -8.363 -6.312 -3.404 1.00 . A A . 46 TYR HB2 1 1
20 51491 1 1 46 TYR HB3 H -9.106 -7.406 -4.572 1.00 . A A . 46 TYR HB3 1 1
20 51492 1 1 46 TYR HD1 H -8.386 -6.879 -0.970 1.00 . A A . 46 TYR HD1 1 1
20 51493 1 1 46 TYR HD2 H -10.518 -9.217 -3.873 1.00 . A A . 46 TYR HD2 1 1
20 51494 1 1 46 TYR HE1 H -9.714 -7.922 0.846 1.00 . A A . 46 TYR HE1 1 1
20 51495 1 1 46 TYR HE2 H -11.846 -10.261 -2.058 1.00 . A A . 46 TYR HE2 1 1
20 51496 1 1 46 TYR HH H -12.396 -9.211 0.650 1.00 . A A . 46 TYR HH 1 1
20 51497 1 1 46 TYR N N -6.295 -7.289 -4.638 1.00 . A A . 46 TYR N 1 1
20 51498 1 1 46 TYR O O -7.560 -10.467 -3.756 1.00 . A A . 46 TYR O 1 1
20 51499 1 1 46 TYR OH O -11.605 -9.739 0.522 1.00 . A A . 46 TYR OH 1 1
20 51500 1 1 47 GLU C C -6.536 -11.634 -6.415 1.00 . A A . 47 GLU C 1 1
20 51501 1 1 47 GLU CA C -7.830 -10.814 -6.413 1.00 . A A . 47 GLU CA 1 1
20 51502 1 1 47 GLU CB C -8.282 -10.571 -7.855 1.00 . A A . 47 GLU CB 1 1
20 51503 1 1 47 GLU CD C -10.376 -11.053 -9.135 1.00 . A A . 47 GLU CD 1 1
20 51504 1 1 47 GLU CG C -9.800 -10.376 -7.889 1.00 . A A . 47 GLU CG 1 1
20 51505 1 1 47 GLU H H -7.519 -8.686 -6.263 1.00 . A A . 47 GLU H 1 1
20 51506 1 1 47 GLU HA H -8.598 -11.358 -5.884 1.00 . A A . 47 GLU HA 1 1
20 51507 1 1 47 GLU HB2 H -7.794 -9.688 -8.240 1.00 . A A . 47 GLU HB2 1 1
20 51508 1 1 47 GLU HB3 H -8.017 -11.423 -8.463 1.00 . A A . 47 GLU HB3 1 1
20 51509 1 1 47 GLU HG2 H -10.240 -10.815 -7.005 1.00 . A A . 47 GLU HG2 1 1
20 51510 1 1 47 GLU HG3 H -10.027 -9.321 -7.918 1.00 . A A . 47 GLU HG3 1 1
20 51511 1 1 47 GLU N N -7.593 -9.508 -5.734 1.00 . A A . 47 GLU N 1 1
20 51512 1 1 47 GLU O O -6.556 -12.837 -6.589 1.00 . A A . 47 GLU O 1 1
20 51513 1 1 47 GLU OE1 O -10.408 -10.412 -10.172 1.00 . A A . 47 GLU OE1 1 1
20 51514 1 1 47 GLU OE2 O -10.774 -12.201 -9.030 1.00 . A A . 47 GLU OE2 1 1
20 51515 1 1 48 SER C C -3.679 -11.993 -4.753 1.00 . A A . 48 SER C 1 1
20 51516 1 1 48 SER CA C -4.121 -11.739 -6.201 1.00 . A A . 48 SER CA 1 1
20 51517 1 1 48 SER CB C -3.053 -10.920 -6.926 1.00 . A A . 48 SER CB 1 1
20 51518 1 1 48 SER H H -5.421 -10.026 -6.071 1.00 . A A . 48 SER H 1 1
20 51519 1 1 48 SER HA H -4.249 -12.685 -6.706 1.00 . A A . 48 SER HA 1 1
20 51520 1 1 48 SER HB2 H -2.958 -9.954 -6.459 1.00 . A A . 48 SER HB2 1 1
20 51521 1 1 48 SER HB3 H -2.104 -11.439 -6.872 1.00 . A A . 48 SER HB3 1 1
20 51522 1 1 48 SER HG H -3.920 -9.921 -8.354 1.00 . A A . 48 SER HG 1 1
20 51523 1 1 48 SER N N -5.413 -10.995 -6.216 1.00 . A A . 48 SER N 1 1
20 51524 1 1 48 SER O O -2.828 -12.823 -4.498 1.00 . A A . 48 SER O 1 1
20 51525 1 1 48 SER OG O -3.436 -10.747 -8.284 1.00 . A A . 48 SER OG 1 1
20 51526 1 1 49 PHE C C -3.842 -12.971 -2.029 1.00 . A A . 49 PHE C 1 1
20 51527 1 1 49 PHE CA C -3.846 -11.472 -2.370 1.00 . A A . 49 PHE CA 1 1
20 51528 1 1 49 PHE CB C -4.855 -10.753 -1.466 1.00 . A A . 49 PHE CB 1 1
20 51529 1 1 49 PHE CD1 C -3.556 -9.560 0.343 1.00 . A A . 49 PHE CD1 1 1
20 51530 1 1 49 PHE CD2 C -4.370 -8.276 -1.546 1.00 . A A . 49 PHE CD2 1 1
20 51531 1 1 49 PHE CE1 C -2.998 -8.400 0.893 1.00 . A A . 49 PHE CE1 1 1
20 51532 1 1 49 PHE CE2 C -3.813 -7.115 -0.994 1.00 . A A . 49 PHE CE2 1 1
20 51533 1 1 49 PHE CG C -4.241 -9.500 -0.878 1.00 . A A . 49 PHE CG 1 1
20 51534 1 1 49 PHE CZ C -3.126 -7.178 0.225 1.00 . A A . 49 PHE CZ 1 1
20 51535 1 1 49 PHE H H -4.915 -10.606 -4.033 1.00 . A A . 49 PHE H 1 1
20 51536 1 1 49 PHE HA H -2.861 -11.062 -2.211 1.00 . A A . 49 PHE HA 1 1
20 51537 1 1 49 PHE HB2 H -5.727 -10.486 -2.044 1.00 . A A . 49 PHE HB2 1 1
20 51538 1 1 49 PHE HB3 H -5.147 -11.413 -0.664 1.00 . A A . 49 PHE HB3 1 1
20 51539 1 1 49 PHE HD1 H -3.460 -10.500 0.861 1.00 . A A . 49 PHE HD1 1 1
20 51540 1 1 49 PHE HD2 H -4.895 -8.227 -2.488 1.00 . A A . 49 PHE HD2 1 1
20 51541 1 1 49 PHE HE1 H -2.471 -8.448 1.836 1.00 . A A . 49 PHE HE1 1 1
20 51542 1 1 49 PHE HE2 H -3.911 -6.171 -1.509 1.00 . A A . 49 PHE HE2 1 1
20 51543 1 1 49 PHE HZ H -2.697 -6.283 0.650 1.00 . A A . 49 PHE HZ 1 1
20 51544 1 1 49 PHE N N -4.240 -11.279 -3.803 1.00 . A A . 49 PHE N 1 1
20 51545 1 1 49 PHE O O -4.549 -13.743 -2.647 1.00 . A A . 49 PHE O 1 1
20 51546 1 1 50 PRO C C -4.016 -15.089 0.421 1.00 . A A . 50 PRO C 1 1
20 51547 1 1 50 PRO CA C -2.880 -14.742 -0.546 1.00 . A A . 50 PRO CA 1 1
20 51548 1 1 50 PRO CB C -1.538 -14.782 0.180 1.00 . A A . 50 PRO CB 1 1
20 51549 1 1 50 PRO CD C -2.147 -12.446 -0.246 1.00 . A A . 50 PRO CD 1 1
20 51550 1 1 50 PRO CG C -1.079 -13.349 0.363 1.00 . A A . 50 PRO CG 1 1
20 51551 1 1 50 PRO HA H -2.871 -15.436 -1.372 1.00 . A A . 50 PRO HA 1 1
20 51552 1 1 50 PRO HB2 H -1.655 -15.259 1.143 1.00 . A A . 50 PRO HB2 1 1
20 51553 1 1 50 PRO HB3 H -0.815 -15.321 -0.413 1.00 . A A . 50 PRO HB3 1 1
20 51554 1 1 50 PRO HD2 H -2.709 -11.965 0.539 1.00 . A A . 50 PRO HD2 1 1
20 51555 1 1 50 PRO HD3 H -1.690 -11.709 -0.885 1.00 . A A . 50 PRO HD3 1 1
20 51556 1 1 50 PRO HG2 H -0.968 -13.132 1.417 1.00 . A A . 50 PRO HG2 1 1
20 51557 1 1 50 PRO HG3 H -0.141 -13.194 -0.146 1.00 . A A . 50 PRO HG3 1 1
20 51558 1 1 50 PRO N N -3.047 -13.339 -1.053 1.00 . A A . 50 PRO N 1 1
20 51559 1 1 50 PRO O O -4.742 -16.043 0.220 1.00 . A A . 50 PRO O 1 1
20 51560 1 1 51 LYS C C -6.073 -13.345 2.716 1.00 . A A . 51 LYS C 1 1
20 51561 1 1 51 LYS CA C -5.266 -14.616 2.446 1.00 . A A . 51 LYS CA 1 1
20 51562 1 1 51 LYS CB C -4.658 -15.118 3.757 1.00 . A A . 51 LYS CB 1 1
20 51563 1 1 51 LYS CD C -5.410 -15.524 6.106 1.00 . A A . 51 LYS CD 1 1
20 51564 1 1 51 LYS CE C -5.900 -16.729 6.913 1.00 . A A . 51 LYS CE 1 1
20 51565 1 1 51 LYS CG C -5.760 -15.722 4.630 1.00 . A A . 51 LYS CG 1 1
20 51566 1 1 51 LYS H H -3.581 -13.558 1.616 1.00 . A A . 51 LYS H 1 1
20 51567 1 1 51 LYS HA H -5.918 -15.375 2.039 1.00 . A A . 51 LYS HA 1 1
20 51568 1 1 51 LYS HB2 H -3.913 -15.870 3.543 1.00 . A A . 51 LYS HB2 1 1
20 51569 1 1 51 LYS HB3 H -4.199 -14.293 4.280 1.00 . A A . 51 LYS HB3 1 1
20 51570 1 1 51 LYS HD2 H -4.338 -15.430 6.212 1.00 . A A . 51 LYS HD2 1 1
20 51571 1 1 51 LYS HD3 H -5.889 -14.629 6.473 1.00 . A A . 51 LYS HD3 1 1
20 51572 1 1 51 LYS HE2 H -6.980 -16.744 6.917 1.00 . A A . 51 LYS HE2 1 1
20 51573 1 1 51 LYS HE3 H -5.530 -17.638 6.461 1.00 . A A . 51 LYS HE3 1 1
20 51574 1 1 51 LYS HG2 H -6.699 -15.233 4.413 1.00 . A A . 51 LYS HG2 1 1
20 51575 1 1 51 LYS HG3 H -5.847 -16.777 4.421 1.00 . A A . 51 LYS HG3 1 1
20 51576 1 1 51 LYS HZ1 H -4.847 -17.484 8.545 1.00 . A A . 51 LYS HZ1 1 1
20 51577 1 1 51 LYS HZ2 H -6.209 -16.561 8.966 1.00 . A A . 51 LYS HZ2 1 1
20 51578 1 1 51 LYS HZ3 H -4.797 -15.793 8.417 1.00 . A A . 51 LYS HZ3 1 1
20 51579 1 1 51 LYS N N -4.177 -14.323 1.470 1.00 . A A . 51 LYS N 1 1
20 51580 1 1 51 LYS NZ N -5.400 -16.634 8.316 1.00 . A A . 51 LYS NZ 1 1
20 51581 1 1 51 LYS O O -5.689 -12.513 3.514 1.00 . A A . 51 LYS O 1 1
20 51582 1 1 52 ARG C C -9.449 -12.400 2.660 1.00 . A A . 52 ARG C 1 1
20 51583 1 1 52 ARG CA C -8.027 -11.974 2.279 1.00 . A A . 52 ARG CA 1 1
20 51584 1 1 52 ARG CB C -8.072 -11.110 1.004 1.00 . A A . 52 ARG CB 1 1
20 51585 1 1 52 ARG CD C -8.540 -12.923 -0.662 1.00 . A A . 52 ARG CD 1 1
20 51586 1 1 52 ARG CG C -7.516 -11.886 -0.198 1.00 . A A . 52 ARG CG 1 1
20 51587 1 1 52 ARG CZ C -8.938 -12.987 -3.077 1.00 . A A . 52 ARG CZ 1 1
20 51588 1 1 52 ARG H H -7.483 -13.875 1.421 1.00 . A A . 52 ARG H 1 1
20 51589 1 1 52 ARG HA H -7.602 -11.395 3.087 1.00 . A A . 52 ARG HA 1 1
20 51590 1 1 52 ARG HB2 H -9.094 -10.826 0.802 1.00 . A A . 52 ARG HB2 1 1
20 51591 1 1 52 ARG HB3 H -7.480 -10.220 1.157 1.00 . A A . 52 ARG HB3 1 1
20 51592 1 1 52 ARG HD2 H -8.042 -13.860 -0.850 1.00 . A A . 52 ARG HD2 1 1
20 51593 1 1 52 ARG HD3 H -9.284 -13.062 0.108 1.00 . A A . 52 ARG HD3 1 1
20 51594 1 1 52 ARG HE H -9.856 -11.714 -1.860 1.00 . A A . 52 ARG HE 1 1
20 51595 1 1 52 ARG HG2 H -7.313 -11.196 -1.005 1.00 . A A . 52 ARG HG2 1 1
20 51596 1 1 52 ARG HG3 H -6.603 -12.385 0.084 1.00 . A A . 52 ARG HG3 1 1
20 51597 1 1 52 ARG HH11 H -7.589 -14.305 -2.386 1.00 . A A . 52 ARG HH11 1 1
20 51598 1 1 52 ARG HH12 H -7.885 -14.360 -4.088 1.00 . A A . 52 ARG HH12 1 1
20 51599 1 1 52 ARG HH21 H -10.226 -11.814 -4.063 1.00 . A A . 52 ARG HH21 1 1
20 51600 1 1 52 ARG HH22 H -9.366 -12.964 -5.032 1.00 . A A . 52 ARG HH22 1 1
20 51601 1 1 52 ARG N N -7.191 -13.191 2.059 1.00 . A A . 52 ARG N 1 1
20 51602 1 1 52 ARG NE N -9.203 -12.442 -1.911 1.00 . A A . 52 ARG NE 1 1
20 51603 1 1 52 ARG NH1 N -8.069 -13.960 -3.190 1.00 . A A . 52 ARG NH1 1 1
20 51604 1 1 52 ARG NH2 N -9.558 -12.554 -4.140 1.00 . A A . 52 ARG NH2 1 1
20 51605 1 1 52 ARG O O -9.893 -13.468 2.288 1.00 . A A . 52 ARG O 1 1
20 51606 1 1 53 PRO C C -8.745 -10.396 5.123 1.00 . A A . 53 PRO C 1 1
20 51607 1 1 53 PRO CA C -9.628 -10.214 3.884 1.00 . A A . 53 PRO CA 1 1
20 51608 1 1 53 PRO CB C -10.869 -9.401 4.239 1.00 . A A . 53 PRO CB 1 1
20 51609 1 1 53 PRO CD C -11.524 -11.740 3.890 1.00 . A A . 53 PRO CD 1 1
20 51610 1 1 53 PRO CG C -12.049 -10.353 4.252 1.00 . A A . 53 PRO CG 1 1
20 51611 1 1 53 PRO HA H -9.074 -9.715 3.105 1.00 . A A . 53 PRO HA 1 1
20 51612 1 1 53 PRO HB2 H -10.747 -8.950 5.214 1.00 . A A . 53 PRO HB2 1 1
20 51613 1 1 53 PRO HB3 H -11.030 -8.634 3.497 1.00 . A A . 53 PRO HB3 1 1
20 51614 1 1 53 PRO HD2 H -11.527 -12.376 4.764 1.00 . A A . 53 PRO HD2 1 1
20 51615 1 1 53 PRO HD3 H -12.131 -12.174 3.111 1.00 . A A . 53 PRO HD3 1 1
20 51616 1 1 53 PRO HG2 H -12.493 -10.371 5.238 1.00 . A A . 53 PRO HG2 1 1
20 51617 1 1 53 PRO HG3 H -12.781 -10.042 3.524 1.00 . A A . 53 PRO HG3 1 1
20 51618 1 1 53 PRO N N -10.121 -11.548 3.394 1.00 . A A . 53 PRO N 1 1
20 51619 1 1 53 PRO O O -8.591 -11.486 5.638 1.00 . A A . 53 PRO O 1 1
20 51620 1 1 54 LEU C C -8.148 -9.479 8.066 1.00 . A A . 54 LEU C 1 1
20 51621 1 1 54 LEU CA C -7.283 -9.423 6.799 1.00 . A A . 54 LEU CA 1 1
20 51622 1 1 54 LEU CB C -6.356 -8.207 6.849 1.00 . A A . 54 LEU CB 1 1
20 51623 1 1 54 LEU CD1 C -4.873 -6.901 5.303 1.00 . A A . 54 LEU CD1 1 1
20 51624 1 1 54 LEU CD2 C -4.136 -9.133 6.163 1.00 . A A . 54 LEU CD2 1 1
20 51625 1 1 54 LEU CG C -5.340 -8.304 5.706 1.00 . A A . 54 LEU CG 1 1
20 51626 1 1 54 LEU H H -8.307 -8.468 5.152 1.00 . A A . 54 LEU H 1 1
20 51627 1 1 54 LEU HA H -6.689 -10.322 6.731 1.00 . A A . 54 LEU HA 1 1
20 51628 1 1 54 LEU HB2 H -6.939 -7.304 6.740 1.00 . A A . 54 LEU HB2 1 1
20 51629 1 1 54 LEU HB3 H -5.833 -8.189 7.793 1.00 . A A . 54 LEU HB3 1 1
20 51630 1 1 54 LEU HD11 H -5.004 -6.773 4.238 1.00 . A A . 54 LEU HD11 1 1
20 51631 1 1 54 LEU HD12 H -3.829 -6.781 5.554 1.00 . A A . 54 LEU HD12 1 1
20 51632 1 1 54 LEU HD13 H -5.457 -6.160 5.829 1.00 . A A . 54 LEU HD13 1 1
20 51633 1 1 54 LEU HD21 H -3.346 -8.472 6.488 1.00 . A A . 54 LEU HD21 1 1
20 51634 1 1 54 LEU HD22 H -3.782 -9.738 5.339 1.00 . A A . 54 LEU HD22 1 1
20 51635 1 1 54 LEU HD23 H -4.428 -9.775 6.980 1.00 . A A . 54 LEU HD23 1 1
20 51636 1 1 54 LEU HG H -5.805 -8.783 4.856 1.00 . A A . 54 LEU HG 1 1
20 51637 1 1 54 LEU N N -8.163 -9.328 5.598 1.00 . A A . 54 LEU N 1 1
20 51638 1 1 54 LEU O O -9.243 -8.953 8.087 1.00 . A A . 54 LEU O 1 1
20 51639 1 1 55 PRO C C -8.257 -9.029 11.240 1.00 . A A . 55 PRO C 1 1
20 51640 1 1 55 PRO CA C -8.297 -10.323 10.421 1.00 . A A . 55 PRO CA 1 1
20 51641 1 1 55 PRO CB C -7.524 -11.423 11.142 1.00 . A A . 55 PRO CB 1 1
20 51642 1 1 55 PRO CD C -6.282 -10.792 9.121 1.00 . A A . 55 PRO CD 1 1
20 51643 1 1 55 PRO CG C -6.268 -11.703 10.343 1.00 . A A . 55 PRO CG 1 1
20 51644 1 1 55 PRO HA H -9.320 -10.634 10.277 1.00 . A A . 55 PRO HA 1 1
20 51645 1 1 55 PRO HB2 H -7.261 -11.095 12.138 1.00 . A A . 55 PRO HB2 1 1
20 51646 1 1 55 PRO HB3 H -8.125 -12.318 11.196 1.00 . A A . 55 PRO HB3 1 1
20 51647 1 1 55 PRO HD2 H -5.502 -10.048 9.207 1.00 . A A . 55 PRO HD2 1 1
20 51648 1 1 55 PRO HD3 H -6.139 -11.376 8.225 1.00 . A A . 55 PRO HD3 1 1
20 51649 1 1 55 PRO HG2 H -5.396 -11.495 10.949 1.00 . A A . 55 PRO HG2 1 1
20 51650 1 1 55 PRO HG3 H -6.257 -12.734 10.026 1.00 . A A . 55 PRO HG3 1 1
20 51651 1 1 55 PRO N N -7.631 -10.126 9.085 1.00 . A A . 55 PRO N 1 1
20 51652 1 1 55 PRO O O -7.264 -8.332 11.271 1.00 . A A . 55 PRO O 1 1
20 51653 1 1 56 GLU C C -8.826 -6.284 12.004 1.00 . A A . 56 GLU C 1 1
20 51654 1 1 56 GLU CA C -9.380 -7.491 12.770 1.00 . A A . 56 GLU CA 1 1
20 51655 1 1 56 GLU CB C -8.551 -7.715 14.036 1.00 . A A . 56 GLU CB 1 1
20 51656 1 1 56 GLU CD C -8.523 -8.819 16.279 1.00 . A A . 56 GLU CD 1 1
20 51657 1 1 56 GLU CG C -9.387 -8.482 15.063 1.00 . A A . 56 GLU CG 1 1
20 51658 1 1 56 GLU H H -10.106 -9.323 11.895 1.00 . A A . 56 GLU H 1 1
20 51659 1 1 56 GLU HA H -10.405 -7.294 13.049 1.00 . A A . 56 GLU HA 1 1
20 51660 1 1 56 GLU HB2 H -7.667 -8.286 13.791 1.00 . A A . 56 GLU HB2 1 1
20 51661 1 1 56 GLU HB3 H -8.261 -6.762 14.451 1.00 . A A . 56 GLU HB3 1 1
20 51662 1 1 56 GLU HG2 H -10.224 -7.872 15.372 1.00 . A A . 56 GLU HG2 1 1
20 51663 1 1 56 GLU HG3 H -9.753 -9.396 14.619 1.00 . A A . 56 GLU HG3 1 1
20 51664 1 1 56 GLU N N -9.331 -8.724 11.923 1.00 . A A . 56 GLU N 1 1
20 51665 1 1 56 GLU O O -8.207 -5.408 12.577 1.00 . A A . 56 GLU O 1 1
20 51666 1 1 56 GLU OE1 O -7.569 -9.562 16.115 1.00 . A A . 56 GLU OE1 1 1
20 51667 1 1 56 GLU OE2 O -8.830 -8.329 17.353 1.00 . A A . 56 GLU OE2 1 1
20 51668 1 1 57 ARG C C -9.571 -4.661 8.884 1.00 . A A . 57 ARG C 1 1
20 51669 1 1 57 ARG CA C -8.532 -5.073 9.927 1.00 . A A . 57 ARG CA 1 1
20 51670 1 1 57 ARG CB C -7.229 -5.467 9.227 1.00 . A A . 57 ARG CB 1 1
20 51671 1 1 57 ARG CD C -5.271 -6.244 10.592 1.00 . A A . 57 ARG CD 1 1
20 51672 1 1 57 ARG CG C -6.033 -5.020 10.076 1.00 . A A . 57 ARG CG 1 1
20 51673 1 1 57 ARG CZ C -4.946 -7.283 12.777 1.00 . A A . 57 ARG CZ 1 1
20 51674 1 1 57 ARG H H -9.549 -6.945 10.280 1.00 . A A . 57 ARG H 1 1
20 51675 1 1 57 ARG HA H -8.344 -4.242 10.591 1.00 . A A . 57 ARG HA 1 1
20 51676 1 1 57 ARG HB2 H -7.201 -6.539 9.094 1.00 . A A . 57 ARG HB2 1 1
20 51677 1 1 57 ARG HB3 H -7.180 -4.983 8.263 1.00 . A A . 57 ARG HB3 1 1
20 51678 1 1 57 ARG HD2 H -5.773 -7.144 10.272 1.00 . A A . 57 ARG HD2 1 1
20 51679 1 1 57 ARG HD3 H -4.267 -6.234 10.196 1.00 . A A . 57 ARG HD3 1 1
20 51680 1 1 57 ARG HE H -5.386 -5.358 12.550 1.00 . A A . 57 ARG HE 1 1
20 51681 1 1 57 ARG HG2 H -5.372 -4.414 9.474 1.00 . A A . 57 ARG HG2 1 1
20 51682 1 1 57 ARG HG3 H -6.384 -4.440 10.916 1.00 . A A . 57 ARG HG3 1 1
20 51683 1 1 57 ARG HH11 H -4.739 -8.486 11.184 1.00 . A A . 57 ARG HH11 1 1
20 51684 1 1 57 ARG HH12 H -4.509 -9.238 12.725 1.00 . A A . 57 ARG HH12 1 1
20 51685 1 1 57 ARG HH21 H -5.079 -6.347 14.543 1.00 . A A . 57 ARG HH21 1 1
20 51686 1 1 57 ARG HH22 H -4.699 -8.035 14.616 1.00 . A A . 57 ARG HH22 1 1
20 51687 1 1 57 ARG N N -9.046 -6.228 10.719 1.00 . A A . 57 ARG N 1 1
20 51688 1 1 57 ARG NE N -5.218 -6.203 12.083 1.00 . A A . 57 ARG NE 1 1
20 51689 1 1 57 ARG NH1 N -4.713 -8.424 12.180 1.00 . A A . 57 ARG NH1 1 1
20 51690 1 1 57 ARG NH2 N -4.905 -7.217 14.080 1.00 . A A . 57 ARG NH2 1 1
20 51691 1 1 57 ARG O O -10.071 -5.476 8.134 1.00 . A A . 57 ARG O 1 1
20 51692 1 1 58 THR C C -10.249 -2.825 6.461 1.00 . A A . 58 THR C 1 1
20 51693 1 1 58 THR CA C -10.903 -2.921 7.840 1.00 . A A . 58 THR CA 1 1
20 51694 1 1 58 THR CB C -11.418 -1.542 8.259 1.00 . A A . 58 THR CB 1 1
20 51695 1 1 58 THR CG2 C -12.736 -1.247 7.540 1.00 . A A . 58 THR CG2 1 1
20 51696 1 1 58 THR H H -9.480 -2.759 9.448 1.00 . A A . 58 THR H 1 1
20 51697 1 1 58 THR HA H -11.728 -3.618 7.801 1.00 . A A . 58 THR HA 1 1
20 51698 1 1 58 THR HB H -10.692 -0.790 7.993 1.00 . A A . 58 THR HB 1 1
20 51699 1 1 58 THR HG1 H -10.865 -1.109 10.072 1.00 . A A . 58 THR HG1 1 1
20 51700 1 1 58 THR HG21 H -13.439 -2.043 7.737 1.00 . A A . 58 THR HG21 1 1
20 51701 1 1 58 THR HG22 H -12.558 -1.179 6.477 1.00 . A A . 58 THR HG22 1 1
20 51702 1 1 58 THR HG23 H -13.140 -0.312 7.898 1.00 . A A . 58 THR HG23 1 1
20 51703 1 1 58 THR N N -9.897 -3.397 8.832 1.00 . A A . 58 THR N 1 1
20 51704 1 1 58 THR O O -9.284 -2.111 6.270 1.00 . A A . 58 THR O 1 1
20 51705 1 1 58 THR OG1 O -11.628 -1.524 9.664 1.00 . A A . 58 THR OG1 1 1
20 51706 1 1 59 ASN C C -11.245 -3.050 3.129 1.00 . A A . 59 ASN C 1 1
20 51707 1 1 59 ASN CA C -10.176 -3.491 4.130 1.00 . A A . 59 ASN CA 1 1
20 51708 1 1 59 ASN CB C -9.667 -4.884 3.740 1.00 . A A . 59 ASN CB 1 1
20 51709 1 1 59 ASN CG C -8.934 -5.521 4.924 1.00 . A A . 59 ASN CG 1 1
20 51710 1 1 59 ASN H H -11.546 -4.107 5.675 1.00 . A A . 59 ASN H 1 1
20 51711 1 1 59 ASN HA H -9.356 -2.789 4.115 1.00 . A A . 59 ASN HA 1 1
20 51712 1 1 59 ASN HB2 H -10.505 -5.506 3.459 1.00 . A A . 59 ASN HB2 1 1
20 51713 1 1 59 ASN HB3 H -8.989 -4.797 2.905 1.00 . A A . 59 ASN HB3 1 1
20 51714 1 1 59 ASN HD21 H -7.986 -3.849 5.422 1.00 . A A . 59 ASN HD21 1 1
20 51715 1 1 59 ASN HD22 H -7.651 -5.194 6.401 1.00 . A A . 59 ASN HD22 1 1
20 51716 1 1 59 ASN N N -10.768 -3.539 5.498 1.00 . A A . 59 ASN N 1 1
20 51717 1 1 59 ASN ND2 N -8.123 -4.794 5.642 1.00 . A A . 59 ASN ND2 1 1
20 51718 1 1 59 ASN O O -12.384 -3.470 3.201 1.00 . A A . 59 ASN O 1 1
20 51719 1 1 59 ASN OD1 O -9.101 -6.693 5.198 1.00 . A A . 59 ASN OD1 1 1
20 51720 1 1 60 VAL C C -11.313 -2.021 -0.219 1.00 . A A . 60 VAL C 1 1
20 51721 1 1 60 VAL CA C -11.883 -1.753 1.178 1.00 . A A . 60 VAL CA 1 1
20 51722 1 1 60 VAL CB C -12.141 -0.254 1.369 1.00 . A A . 60 VAL CB 1 1
20 51723 1 1 60 VAL CG1 C -13.133 0.245 0.314 1.00 . A A . 60 VAL CG1 1 1
20 51724 1 1 60 VAL CG2 C -12.725 -0.017 2.767 1.00 . A A . 60 VAL CG2 1 1
20 51725 1 1 60 VAL H H -9.968 -1.885 2.135 1.00 . A A . 60 VAL H 1 1
20 51726 1 1 60 VAL HA H -12.806 -2.301 1.303 1.00 . A A . 60 VAL HA 1 1
20 51727 1 1 60 VAL HB H -11.210 0.286 1.271 1.00 . A A . 60 VAL HB 1 1
20 51728 1 1 60 VAL HG11 H -13.055 1.319 0.228 1.00 . A A . 60 VAL HG11 1 1
20 51729 1 1 60 VAL HG12 H -14.136 -0.020 0.610 1.00 . A A . 60 VAL HG12 1 1
20 51730 1 1 60 VAL HG13 H -12.907 -0.209 -0.638 1.00 . A A . 60 VAL HG13 1 1
20 51731 1 1 60 VAL HG21 H -13.592 0.623 2.693 1.00 . A A . 60 VAL HG21 1 1
20 51732 1 1 60 VAL HG22 H -11.984 0.455 3.391 1.00 . A A . 60 VAL HG22 1 1
20 51733 1 1 60 VAL HG23 H -13.013 -0.962 3.204 1.00 . A A . 60 VAL HG23 1 1
20 51734 1 1 60 VAL N N -10.890 -2.213 2.189 1.00 . A A . 60 VAL N 1 1
20 51735 1 1 60 VAL O O -10.156 -1.762 -0.485 1.00 . A A . 60 VAL O 1 1
20 51736 1 1 61 VAL C C -12.058 -1.805 -3.469 1.00 . A A . 61 VAL C 1 1
20 51737 1 1 61 VAL CA C -11.599 -2.871 -2.471 1.00 . A A . 61 VAL CA 1 1
20 51738 1 1 61 VAL CB C -12.131 -4.237 -2.916 1.00 . A A . 61 VAL CB 1 1
20 51739 1 1 61 VAL CG1 C -11.422 -4.665 -4.202 1.00 . A A . 61 VAL CG1 1 1
20 51740 1 1 61 VAL CG2 C -11.871 -5.278 -1.822 1.00 . A A . 61 VAL CG2 1 1
20 51741 1 1 61 VAL H H -13.031 -2.781 -0.856 1.00 . A A . 61 VAL H 1 1
20 51742 1 1 61 VAL HA H -10.520 -2.900 -2.452 1.00 . A A . 61 VAL HA 1 1
20 51743 1 1 61 VAL HB H -13.194 -4.164 -3.100 1.00 . A A . 61 VAL HB 1 1
20 51744 1 1 61 VAL HG11 H -11.694 -3.995 -5.003 1.00 . A A . 61 VAL HG11 1 1
20 51745 1 1 61 VAL HG12 H -11.716 -5.672 -4.458 1.00 . A A . 61 VAL HG12 1 1
20 51746 1 1 61 VAL HG13 H -10.353 -4.629 -4.052 1.00 . A A . 61 VAL HG13 1 1
20 51747 1 1 61 VAL HG21 H -12.758 -5.876 -1.676 1.00 . A A . 61 VAL HG21 1 1
20 51748 1 1 61 VAL HG22 H -11.619 -4.779 -0.898 1.00 . A A . 61 VAL HG22 1 1
20 51749 1 1 61 VAL HG23 H -11.052 -5.916 -2.119 1.00 . A A . 61 VAL HG23 1 1
20 51750 1 1 61 VAL N N -12.108 -2.561 -1.103 1.00 . A A . 61 VAL N 1 1
20 51751 1 1 61 VAL O O -13.106 -1.204 -3.321 1.00 . A A . 61 VAL O 1 1
20 51752 1 1 62 LEU C C -11.848 -1.301 -6.870 1.00 . A A . 62 LEU C 1 1
20 51753 1 1 62 LEU CA C -11.656 -0.583 -5.533 1.00 . A A . 62 LEU CA 1 1
20 51754 1 1 62 LEU CB C -10.537 0.453 -5.664 1.00 . A A . 62 LEU CB 1 1
20 51755 1 1 62 LEU CD1 C -11.982 2.350 -4.906 1.00 . A A . 62 LEU CD1 1 1
20 51756 1 1 62 LEU CD2 C -9.999 2.788 -6.367 1.00 . A A . 62 LEU CD2 1 1
20 51757 1 1 62 LEU CG C -11.133 1.806 -6.059 1.00 . A A . 62 LEU CG 1 1
20 51758 1 1 62 LEU H H -10.453 -2.106 -4.603 1.00 . A A . 62 LEU H 1 1
20 51759 1 1 62 LEU HA H -12.576 -0.092 -5.248 1.00 . A A . 62 LEU HA 1 1
20 51760 1 1 62 LEU HB2 H -10.022 0.548 -4.719 1.00 . A A . 62 LEU HB2 1 1
20 51761 1 1 62 LEU HB3 H -9.839 0.135 -6.424 1.00 . A A . 62 LEU HB3 1 1
20 51762 1 1 62 LEU HD11 H -11.847 1.729 -4.032 1.00 . A A . 62 LEU HD11 1 1
20 51763 1 1 62 LEU HD12 H -13.023 2.346 -5.194 1.00 . A A . 62 LEU HD12 1 1
20 51764 1 1 62 LEU HD13 H -11.676 3.360 -4.679 1.00 . A A . 62 LEU HD13 1 1
20 51765 1 1 62 LEU HD21 H -9.768 2.752 -7.421 1.00 . A A . 62 LEU HD21 1 1
20 51766 1 1 62 LEU HD22 H -9.123 2.517 -5.797 1.00 . A A . 62 LEU HD22 1 1
20 51767 1 1 62 LEU HD23 H -10.307 3.788 -6.100 1.00 . A A . 62 LEU HD23 1 1
20 51768 1 1 62 LEU HG H -11.753 1.683 -6.935 1.00 . A A . 62 LEU HG 1 1
20 51769 1 1 62 LEU N N -11.281 -1.588 -4.499 1.00 . A A . 62 LEU N 1 1
20 51770 1 1 62 LEU O O -10.975 -2.013 -7.328 1.00 . A A . 62 LEU O 1 1
20 51771 1 1 63 THR C C -14.114 -0.979 -9.701 1.00 . A A . 63 THR C 1 1
20 51772 1 1 63 THR CA C -13.217 -1.828 -8.796 1.00 . A A . 63 THR CA 1 1
20 51773 1 1 63 THR CB C -13.899 -3.174 -8.533 1.00 . A A . 63 THR CB 1 1
20 51774 1 1 63 THR CG2 C -15.217 -2.942 -7.794 1.00 . A A . 63 THR CG2 1 1
20 51775 1 1 63 THR H H -13.677 -0.563 -7.105 1.00 . A A . 63 THR H 1 1
20 51776 1 1 63 THR HA H -12.271 -1.997 -9.285 1.00 . A A . 63 THR HA 1 1
20 51777 1 1 63 THR HB H -13.255 -3.793 -7.926 1.00 . A A . 63 THR HB 1 1
20 51778 1 1 63 THR HG1 H -13.329 -3.885 -10.251 1.00 . A A . 63 THR HG1 1 1
20 51779 1 1 63 THR HG21 H -15.973 -2.632 -8.501 1.00 . A A . 63 THR HG21 1 1
20 51780 1 1 63 THR HG22 H -15.082 -2.169 -7.052 1.00 . A A . 63 THR HG22 1 1
20 51781 1 1 63 THR HG23 H -15.528 -3.854 -7.313 1.00 . A A . 63 THR HG23 1 1
20 51782 1 1 63 THR N N -12.983 -1.134 -7.496 1.00 . A A . 63 THR N 1 1
20 51783 1 1 63 THR O O -14.859 -0.134 -9.245 1.00 . A A . 63 THR O 1 1
20 51784 1 1 63 THR OG1 O -14.157 -3.823 -9.770 1.00 . A A . 63 THR OG1 1 1
20 51785 1 1 64 HIS C C -16.122 -1.297 -12.328 1.00 . A A . 64 HIS C 1 1
20 51786 1 1 64 HIS CA C -14.903 -0.450 -11.940 1.00 . A A . 64 HIS CA 1 1
20 51787 1 1 64 HIS CB C -14.090 -0.131 -13.199 1.00 . A A . 64 HIS CB 1 1
20 51788 1 1 64 HIS CD2 C -12.392 1.873 -13.224 1.00 . A A . 64 HIS CD2 1 1
20 51789 1 1 64 HIS CE1 C -13.818 3.497 -13.072 1.00 . A A . 64 HIS CE1 1 1
20 51790 1 1 64 HIS CG C -13.639 1.303 -13.166 1.00 . A A . 64 HIS CG 1 1
20 51791 1 1 64 HIS H H -13.454 -1.914 -11.324 1.00 . A A . 64 HIS H 1 1
20 51792 1 1 64 HIS HA H -15.231 0.468 -11.477 1.00 . A A . 64 HIS HA 1 1
20 51793 1 1 64 HIS HB2 H -13.227 -0.777 -13.240 1.00 . A A . 64 HIS HB2 1 1
20 51794 1 1 64 HIS HB3 H -14.702 -0.295 -14.074 1.00 . A A . 64 HIS HB3 1 1
20 51795 1 1 64 HIS HD1 H -15.509 2.285 -13.008 1.00 . A A . 64 HIS HD1 1 1
20 51796 1 1 64 HIS HD2 H -11.463 1.329 -13.305 1.00 . A A . 64 HIS HD2 1 1
20 51797 1 1 64 HIS HE1 H -14.251 4.484 -13.009 1.00 . A A . 64 HIS HE1 1 1
20 51798 1 1 64 HIS N N -14.052 -1.217 -10.986 1.00 . A A . 64 HIS N 1 1
20 51799 1 1 64 HIS ND1 N -14.534 2.357 -13.068 1.00 . A A . 64 HIS ND1 1 1
20 51800 1 1 64 HIS NE2 N -12.507 3.259 -13.165 1.00 . A A . 64 HIS NE2 1 1
20 51801 1 1 64 HIS O O -16.970 -0.866 -13.084 1.00 . A A . 64 HIS O 1 1
20 51802 1 1 65 GLN C C -18.618 -2.880 -11.441 1.00 . A A . 65 GLN C 1 1
20 51803 1 1 65 GLN CA C -17.368 -3.377 -12.169 1.00 . A A . 65 GLN CA 1 1
20 51804 1 1 65 GLN CB C -17.057 -4.815 -11.744 1.00 . A A . 65 GLN CB 1 1
20 51805 1 1 65 GLN CD C -14.905 -4.731 -13.034 1.00 . A A . 65 GLN CD 1 1
20 51806 1 1 65 GLN CG C -16.214 -5.502 -12.825 1.00 . A A . 65 GLN CG 1 1
20 51807 1 1 65 GLN H H -15.516 -2.836 -11.220 1.00 . A A . 65 GLN H 1 1
20 51808 1 1 65 GLN HA H -17.536 -3.346 -13.236 1.00 . A A . 65 GLN HA 1 1
20 51809 1 1 65 GLN HB2 H -16.509 -4.803 -10.813 1.00 . A A . 65 GLN HB2 1 1
20 51810 1 1 65 GLN HB3 H -17.980 -5.358 -11.612 1.00 . A A . 65 GLN HB3 1 1
20 51811 1 1 65 GLN HE21 H -13.866 -5.861 -11.773 1.00 . A A . 65 GLN HE21 1 1
20 51812 1 1 65 GLN HE22 H -12.988 -4.610 -12.516 1.00 . A A . 65 GLN HE22 1 1
20 51813 1 1 65 GLN HG2 H -15.990 -6.513 -12.516 1.00 . A A . 65 GLN HG2 1 1
20 51814 1 1 65 GLN HG3 H -16.767 -5.524 -13.751 1.00 . A A . 65 GLN HG3 1 1
20 51815 1 1 65 GLN N N -16.211 -2.503 -11.824 1.00 . A A . 65 GLN N 1 1
20 51816 1 1 65 GLN NE2 N -13.831 -5.098 -12.387 1.00 . A A . 65 GLN NE2 1 1
20 51817 1 1 65 GLN O O -18.574 -1.914 -10.704 1.00 . A A . 65 GLN O 1 1
20 51818 1 1 65 GLN OE1 O -14.860 -3.786 -13.796 1.00 . A A . 65 GLN OE1 1 1
20 51819 1 1 66 GLU C C -21.523 -4.185 -10.059 1.00 . A A . 66 GLU C 1 1
20 51820 1 1 66 GLU CA C -20.989 -3.078 -10.974 1.00 . A A . 66 GLU CA 1 1
20 51821 1 1 66 GLU CB C -22.041 -2.747 -12.034 1.00 . A A . 66 GLU CB 1 1
20 51822 1 1 66 GLU CD C -23.236 -0.625 -12.602 1.00 . A A . 66 GLU CD 1 1
20 51823 1 1 66 GLU CG C -22.981 -1.660 -11.505 1.00 . A A . 66 GLU CG 1 1
20 51824 1 1 66 GLU H H -19.751 -4.296 -12.252 1.00 . A A . 66 GLU H 1 1
20 51825 1 1 66 GLU HA H -20.784 -2.196 -10.386 1.00 . A A . 66 GLU HA 1 1
20 51826 1 1 66 GLU HB2 H -21.549 -2.395 -12.930 1.00 . A A . 66 GLU HB2 1 1
20 51827 1 1 66 GLU HB3 H -22.613 -3.634 -12.263 1.00 . A A . 66 GLU HB3 1 1
20 51828 1 1 66 GLU HG2 H -23.918 -2.109 -11.208 1.00 . A A . 66 GLU HG2 1 1
20 51829 1 1 66 GLU HG3 H -22.528 -1.175 -10.653 1.00 . A A . 66 GLU HG3 1 1
20 51830 1 1 66 GLU N N -19.735 -3.525 -11.648 1.00 . A A . 66 GLU N 1 1
20 51831 1 1 66 GLU O O -22.228 -3.921 -9.105 1.00 . A A . 66 GLU O 1 1
20 51832 1 1 66 GLU OE1 O -24.138 -0.840 -13.394 1.00 . A A . 66 GLU OE1 1 1
20 51833 1 1 66 GLU OE2 O -22.525 0.366 -12.631 1.00 . A A . 66 GLU OE2 1 1
20 51834 1 1 67 ASP C C -20.601 -7.067 -8.589 1.00 . A A . 67 ASP C 1 1
20 51835 1 1 67 ASP CA C -21.718 -6.533 -9.491 1.00 . A A . 67 ASP CA 1 1
20 51836 1 1 67 ASP CB C -22.238 -7.664 -10.386 1.00 . A A . 67 ASP CB 1 1
20 51837 1 1 67 ASP CG C -23.680 -8.002 -10.000 1.00 . A A . 67 ASP CG 1 1
20 51838 1 1 67 ASP H H -20.648 -5.618 -11.124 1.00 . A A . 67 ASP H 1 1
20 51839 1 1 67 ASP HA H -22.526 -6.166 -8.875 1.00 . A A . 67 ASP HA 1 1
20 51840 1 1 67 ASP HB2 H -22.206 -7.347 -11.418 1.00 . A A . 67 ASP HB2 1 1
20 51841 1 1 67 ASP HB3 H -21.619 -8.539 -10.259 1.00 . A A . 67 ASP HB3 1 1
20 51842 1 1 67 ASP N N -21.208 -5.421 -10.345 1.00 . A A . 67 ASP N 1 1
20 51843 1 1 67 ASP O O -20.578 -8.234 -8.248 1.00 . A A . 67 ASP O 1 1
20 51844 1 1 67 ASP OD1 O -24.525 -7.130 -10.120 1.00 . A A . 67 ASP OD1 1 1
20 51845 1 1 67 ASP OD2 O -23.914 -9.127 -9.590 1.00 . A A . 67 ASP OD2 1 1
20 51846 1 1 68 TYR C C -19.192 -7.207 -5.982 1.00 . A A . 68 TYR C 1 1
20 51847 1 1 68 TYR CA C -18.584 -6.702 -7.293 1.00 . A A . 68 TYR CA 1 1
20 51848 1 1 68 TYR CB C -17.620 -5.550 -7.001 1.00 . A A . 68 TYR CB 1 1
20 51849 1 1 68 TYR CD1 C -15.357 -6.419 -7.692 1.00 . A A . 68 TYR CD1 1 1
20 51850 1 1 68 TYR CD2 C -15.890 -6.310 -5.329 1.00 . A A . 68 TYR CD2 1 1
20 51851 1 1 68 TYR CE1 C -14.093 -6.935 -7.383 1.00 . A A . 68 TYR CE1 1 1
20 51852 1 1 68 TYR CE2 C -14.626 -6.826 -5.021 1.00 . A A . 68 TYR CE2 1 1
20 51853 1 1 68 TYR CG C -16.256 -6.107 -6.665 1.00 . A A . 68 TYR CG 1 1
20 51854 1 1 68 TYR CZ C -13.727 -7.138 -6.048 1.00 . A A . 68 TYR CZ 1 1
20 51855 1 1 68 TYR H H -19.722 -5.287 -8.459 1.00 . A A . 68 TYR H 1 1
20 51856 1 1 68 TYR HA H -18.050 -7.507 -7.776 1.00 . A A . 68 TYR HA 1 1
20 51857 1 1 68 TYR HB2 H -17.546 -4.914 -7.872 1.00 . A A . 68 TYR HB2 1 1
20 51858 1 1 68 TYR HB3 H -17.989 -4.974 -6.166 1.00 . A A . 68 TYR HB3 1 1
20 51859 1 1 68 TYR HD1 H -15.639 -6.262 -8.722 1.00 . A A . 68 TYR HD1 1 1
20 51860 1 1 68 TYR HD2 H -16.583 -6.069 -4.537 1.00 . A A . 68 TYR HD2 1 1
20 51861 1 1 68 TYR HE1 H -13.400 -7.176 -8.176 1.00 . A A . 68 TYR HE1 1 1
20 51862 1 1 68 TYR HE2 H -14.343 -6.982 -3.990 1.00 . A A . 68 TYR HE2 1 1
20 51863 1 1 68 TYR HH H -12.514 -8.599 -5.854 1.00 . A A . 68 TYR HH 1 1
20 51864 1 1 68 TYR N N -19.682 -6.228 -8.186 1.00 . A A . 68 TYR N 1 1
20 51865 1 1 68 TYR O O -19.668 -6.435 -5.172 1.00 . A A . 68 TYR O 1 1
20 51866 1 1 68 TYR OH O -12.481 -7.647 -5.744 1.00 . A A . 68 TYR OH 1 1
20 51867 1 1 69 GLN C C -18.639 -9.410 -3.536 1.00 . A A . 69 GLN C 1 1
20 51868 1 1 69 GLN CA C -19.763 -9.045 -4.508 1.00 . A A . 69 GLN CA 1 1
20 51869 1 1 69 GLN CB C -20.588 -10.293 -4.830 1.00 . A A . 69 GLN CB 1 1
20 51870 1 1 69 GLN CD C -22.992 -9.609 -4.807 1.00 . A A . 69 GLN CD 1 1
20 51871 1 1 69 GLN CG C -21.785 -9.902 -5.700 1.00 . A A . 69 GLN CG 1 1
20 51872 1 1 69 GLN H H -18.788 -9.100 -6.429 1.00 . A A . 69 GLN H 1 1
20 51873 1 1 69 GLN HA H -20.401 -8.302 -4.054 1.00 . A A . 69 GLN HA 1 1
20 51874 1 1 69 GLN HB2 H -19.972 -11.004 -5.361 1.00 . A A . 69 GLN HB2 1 1
20 51875 1 1 69 GLN HB3 H -20.942 -10.737 -3.912 1.00 . A A . 69 GLN HB3 1 1
20 51876 1 1 69 GLN HE21 H -23.418 -7.891 -5.706 1.00 . A A . 69 GLN HE21 1 1
20 51877 1 1 69 GLN HE22 H -24.453 -8.318 -4.430 1.00 . A A . 69 GLN HE22 1 1
20 51878 1 1 69 GLN HG2 H -21.538 -9.021 -6.275 1.00 . A A . 69 GLN HG2 1 1
20 51879 1 1 69 GLN HG3 H -22.024 -10.715 -6.369 1.00 . A A . 69 GLN HG3 1 1
20 51880 1 1 69 GLN N N -19.182 -8.495 -5.767 1.00 . A A . 69 GLN N 1 1
20 51881 1 1 69 GLN NE2 N -23.678 -8.515 -4.997 1.00 . A A . 69 GLN NE2 1 1
20 51882 1 1 69 GLN O O -17.871 -10.322 -3.775 1.00 . A A . 69 GLN O 1 1
20 51883 1 1 69 GLN OE1 O -23.314 -10.383 -3.928 1.00 . A A . 69 GLN OE1 1 1
20 51884 1 1 70 ALA C C -18.059 -8.931 -0.032 1.00 . A A . 70 ALA C 1 1
20 51885 1 1 70 ALA CA C -17.476 -9.017 -1.444 1.00 . A A . 70 ALA CA 1 1
20 51886 1 1 70 ALA CB C -16.335 -8.007 -1.591 1.00 . A A . 70 ALA CB 1 1
20 51887 1 1 70 ALA H H -19.179 -7.984 -2.265 1.00 . A A . 70 ALA H 1 1
20 51888 1 1 70 ALA HA H -17.099 -10.014 -1.617 1.00 . A A . 70 ALA HA 1 1
20 51889 1 1 70 ALA HB1 H -16.698 -7.126 -2.100 1.00 . A A . 70 ALA HB1 1 1
20 51890 1 1 70 ALA HB2 H -15.534 -8.450 -2.165 1.00 . A A . 70 ALA HB2 1 1
20 51891 1 1 70 ALA HB3 H -15.968 -7.733 -0.613 1.00 . A A . 70 ALA HB3 1 1
20 51892 1 1 70 ALA N N -18.543 -8.710 -2.438 1.00 . A A . 70 ALA N 1 1
20 51893 1 1 70 ALA O O -18.096 -7.876 0.570 1.00 . A A . 70 ALA O 1 1
20 51894 1 1 71 GLN C C -17.979 -9.971 2.904 1.00 . A A . 71 GLN C 1 1
20 51895 1 1 71 GLN CA C -19.103 -10.018 1.869 1.00 . A A . 71 GLN CA 1 1
20 51896 1 1 71 GLN CB C -19.937 -11.283 2.084 1.00 . A A . 71 GLN CB 1 1
20 51897 1 1 71 GLN CD C -21.234 -12.359 0.234 1.00 . A A . 71 GLN CD 1 1
20 51898 1 1 71 GLN CG C -21.214 -11.207 1.241 1.00 . A A . 71 GLN CG 1 1
20 51899 1 1 71 GLN H H -18.480 -10.872 -0.008 1.00 . A A . 71 GLN H 1 1
20 51900 1 1 71 GLN HA H -19.733 -9.149 1.982 1.00 . A A . 71 GLN HA 1 1
20 51901 1 1 71 GLN HB2 H -19.359 -12.148 1.790 1.00 . A A . 71 GLN HB2 1 1
20 51902 1 1 71 GLN HB3 H -20.202 -11.366 3.127 1.00 . A A . 71 GLN HB3 1 1
20 51903 1 1 71 GLN HE21 H -20.708 -11.213 -1.300 1.00 . A A . 71 GLN HE21 1 1
20 51904 1 1 71 GLN HE22 H -20.949 -12.852 -1.668 1.00 . A A . 71 GLN HE22 1 1
20 51905 1 1 71 GLN HG2 H -22.076 -11.280 1.888 1.00 . A A . 71 GLN HG2 1 1
20 51906 1 1 71 GLN HG3 H -21.242 -10.267 0.710 1.00 . A A . 71 GLN HG3 1 1
20 51907 1 1 71 GLN N N -18.518 -10.033 0.498 1.00 . A A . 71 GLN N 1 1
20 51908 1 1 71 GLN NE2 N -20.939 -12.122 -1.015 1.00 . A A . 71 GLN NE2 1 1
20 51909 1 1 71 GLN O O -17.096 -10.806 2.914 1.00 . A A . 71 GLN O 1 1
20 51910 1 1 71 GLN OE1 O -21.520 -13.485 0.587 1.00 . A A . 71 GLN OE1 1 1
20 51911 1 1 72 GLY C C -16.010 -7.733 4.469 1.00 . A A . 72 GLY C 1 1
20 51912 1 1 72 GLY CA C -16.940 -8.896 4.811 1.00 . A A . 72 GLY CA 1 1
20 51913 1 1 72 GLY H H -18.727 -8.337 3.748 1.00 . A A . 72 GLY H 1 1
20 51914 1 1 72 GLY HA2 H -17.393 -8.724 5.778 1.00 . A A . 72 GLY HA2 1 1
20 51915 1 1 72 GLY HA3 H -16.371 -9.812 4.837 1.00 . A A . 72 GLY HA3 1 1
20 51916 1 1 72 GLY N N -18.006 -9.000 3.776 1.00 . A A . 72 GLY N 1 1
20 51917 1 1 72 GLY O O -15.488 -7.067 5.342 1.00 . A A . 72 GLY O 1 1
20 51918 1 1 73 ALA C C -15.705 -5.251 2.150 1.00 . A A . 73 ALA C 1 1
20 51919 1 1 73 ALA CA C -14.891 -6.368 2.808 1.00 . A A . 73 ALA CA 1 1
20 51920 1 1 73 ALA CB C -13.845 -6.885 1.819 1.00 . A A . 73 ALA CB 1 1
20 51921 1 1 73 ALA H H -16.217 -8.035 2.513 1.00 . A A . 73 ALA H 1 1
20 51922 1 1 73 ALA HA H -14.393 -5.981 3.685 1.00 . A A . 73 ALA HA 1 1
20 51923 1 1 73 ALA HB1 H -13.184 -7.576 2.321 1.00 . A A . 73 ALA HB1 1 1
20 51924 1 1 73 ALA HB2 H -13.271 -6.054 1.434 1.00 . A A . 73 ALA HB2 1 1
20 51925 1 1 73 ALA HB3 H -14.340 -7.389 1.002 1.00 . A A . 73 ALA HB3 1 1
20 51926 1 1 73 ALA N N -15.793 -7.485 3.204 1.00 . A A . 73 ALA N 1 1
20 51927 1 1 73 ALA O O -16.621 -5.496 1.390 1.00 . A A . 73 ALA O 1 1
20 51928 1 1 74 VAL C C -15.963 -2.966 0.295 1.00 . A A . 74 VAL C 1 1
20 51929 1 1 74 VAL CA C -16.092 -2.877 1.816 1.00 . A A . 74 VAL CA 1 1
20 51930 1 1 74 VAL CB C -15.486 -1.560 2.301 1.00 . A A . 74 VAL CB 1 1
20 51931 1 1 74 VAL CG1 C -16.328 -0.390 1.789 1.00 . A A . 74 VAL CG1 1 1
20 51932 1 1 74 VAL CG2 C -15.462 -1.542 3.830 1.00 . A A . 74 VAL CG2 1 1
20 51933 1 1 74 VAL H H -14.602 -3.871 3.032 1.00 . A A . 74 VAL H 1 1
20 51934 1 1 74 VAL HA H -17.134 -2.923 2.095 1.00 . A A . 74 VAL HA 1 1
20 51935 1 1 74 VAL HB H -14.479 -1.470 1.922 1.00 . A A . 74 VAL HB 1 1
20 51936 1 1 74 VAL HG11 H -16.094 0.498 2.358 1.00 . A A . 74 VAL HG11 1 1
20 51937 1 1 74 VAL HG12 H -17.376 -0.623 1.903 1.00 . A A . 74 VAL HG12 1 1
20 51938 1 1 74 VAL HG13 H -16.109 -0.217 0.746 1.00 . A A . 74 VAL HG13 1 1
20 51939 1 1 74 VAL HG21 H -15.098 -0.585 4.173 1.00 . A A . 74 VAL HG21 1 1
20 51940 1 1 74 VAL HG22 H -14.811 -2.325 4.190 1.00 . A A . 74 VAL HG22 1 1
20 51941 1 1 74 VAL HG23 H -16.461 -1.704 4.207 1.00 . A A . 74 VAL HG23 1 1
20 51942 1 1 74 VAL N N -15.358 -4.024 2.429 1.00 . A A . 74 VAL N 1 1
20 51943 1 1 74 VAL O O -15.080 -3.627 -0.218 1.00 . A A . 74 VAL O 1 1
20 51944 1 1 75 VAL C C -17.127 -0.985 -2.479 1.00 . A A . 75 VAL C 1 1
20 51945 1 1 75 VAL CA C -16.732 -2.355 -1.923 1.00 . A A . 75 VAL CA 1 1
20 51946 1 1 75 VAL CB C -17.697 -3.416 -2.458 1.00 . A A . 75 VAL CB 1 1
20 51947 1 1 75 VAL CG1 C -17.526 -3.548 -3.971 1.00 . A A . 75 VAL CG1 1 1
20 51948 1 1 75 VAL CG2 C -17.398 -4.763 -1.795 1.00 . A A . 75 VAL CG2 1 1
20 51949 1 1 75 VAL H H -17.527 -1.764 -0.026 1.00 . A A . 75 VAL H 1 1
20 51950 1 1 75 VAL HA H -15.722 -2.593 -2.222 1.00 . A A . 75 VAL HA 1 1
20 51951 1 1 75 VAL HB H -18.712 -3.122 -2.236 1.00 . A A . 75 VAL HB 1 1
20 51952 1 1 75 VAL HG11 H -16.492 -3.378 -4.233 1.00 . A A . 75 VAL HG11 1 1
20 51953 1 1 75 VAL HG12 H -18.148 -2.819 -4.469 1.00 . A A . 75 VAL HG12 1 1
20 51954 1 1 75 VAL HG13 H -17.817 -4.541 -4.280 1.00 . A A . 75 VAL HG13 1 1
20 51955 1 1 75 VAL HG21 H -17.532 -4.679 -0.727 1.00 . A A . 75 VAL HG21 1 1
20 51956 1 1 75 VAL HG22 H -16.379 -5.051 -2.009 1.00 . A A . 75 VAL HG22 1 1
20 51957 1 1 75 VAL HG23 H -18.072 -5.512 -2.184 1.00 . A A . 75 VAL HG23 1 1
20 51958 1 1 75 VAL N N -16.821 -2.305 -0.437 1.00 . A A . 75 VAL N 1 1
20 51959 1 1 75 VAL O O -18.165 -0.450 -2.139 1.00 . A A . 75 VAL O 1 1
20 51960 1 1 76 VAL C C -16.219 1.037 -5.335 1.00 . A A . 76 VAL C 1 1
20 51961 1 1 76 VAL CA C -16.666 0.936 -3.876 1.00 . A A . 76 VAL CA 1 1
20 51962 1 1 76 VAL CB C -15.964 2.018 -3.053 1.00 . A A . 76 VAL CB 1 1
20 51963 1 1 76 VAL CG1 C -16.543 2.037 -1.636 1.00 . A A . 76 VAL CG1 1 1
20 51964 1 1 76 VAL CG2 C -14.462 1.720 -2.988 1.00 . A A . 76 VAL CG2 1 1
20 51965 1 1 76 VAL H H -15.477 -0.842 -3.588 1.00 . A A . 76 VAL H 1 1
20 51966 1 1 76 VAL HA H -17.734 1.079 -3.817 1.00 . A A . 76 VAL HA 1 1
20 51967 1 1 76 VAL HB H -16.122 2.981 -3.518 1.00 . A A . 76 VAL HB 1 1
20 51968 1 1 76 VAL HG11 H -15.937 1.417 -0.992 1.00 . A A . 76 VAL HG11 1 1
20 51969 1 1 76 VAL HG12 H -17.553 1.658 -1.655 1.00 . A A . 76 VAL HG12 1 1
20 51970 1 1 76 VAL HG13 H -16.545 3.050 -1.262 1.00 . A A . 76 VAL HG13 1 1
20 51971 1 1 76 VAL HG21 H -14.241 0.844 -3.579 1.00 . A A . 76 VAL HG21 1 1
20 51972 1 1 76 VAL HG22 H -14.172 1.543 -1.962 1.00 . A A . 76 VAL HG22 1 1
20 51973 1 1 76 VAL HG23 H -13.912 2.563 -3.376 1.00 . A A . 76 VAL HG23 1 1
20 51974 1 1 76 VAL N N -16.315 -0.405 -3.323 1.00 . A A . 76 VAL N 1 1
20 51975 1 1 76 VAL O O -15.381 0.285 -5.795 1.00 . A A . 76 VAL O 1 1
20 51976 1 1 77 HIS C C -16.206 3.602 -7.800 1.00 . A A . 77 HIS C 1 1
20 51977 1 1 77 HIS CA C -16.412 2.119 -7.504 1.00 . A A . 77 HIS CA 1 1
20 51978 1 1 77 HIS CB C -17.541 1.591 -8.398 1.00 . A A . 77 HIS CB 1 1
20 51979 1 1 77 HIS CD2 C -19.293 -0.145 -7.490 1.00 . A A . 77 HIS CD2 1 1
20 51980 1 1 77 HIS CE1 C -17.943 -1.810 -7.178 1.00 . A A . 77 HIS CE1 1 1
20 51981 1 1 77 HIS CG C -18.042 0.279 -7.864 1.00 . A A . 77 HIS CG 1 1
20 51982 1 1 77 HIS H H -17.472 2.541 -5.682 1.00 . A A . 77 HIS H 1 1
20 51983 1 1 77 HIS HA H -15.502 1.575 -7.708 1.00 . A A . 77 HIS HA 1 1
20 51984 1 1 77 HIS HB2 H -18.351 2.305 -8.412 1.00 . A A . 77 HIS HB2 1 1
20 51985 1 1 77 HIS HB3 H -17.167 1.451 -9.401 1.00 . A A . 77 HIS HB3 1 1
20 51986 1 1 77 HIS HD1 H -16.235 -0.811 -7.824 1.00 . A A . 77 HIS HD1 1 1
20 51987 1 1 77 HIS HD2 H -20.190 0.455 -7.526 1.00 . A A . 77 HIS HD2 1 1
20 51988 1 1 77 HIS HE1 H -17.549 -2.783 -6.924 1.00 . A A . 77 HIS HE1 1 1
20 51989 1 1 77 HIS N N -16.786 1.958 -6.070 1.00 . A A . 77 HIS N 1 1
20 51990 1 1 77 HIS ND1 N -17.199 -0.796 -7.657 1.00 . A A . 77 HIS ND1 1 1
20 51991 1 1 77 HIS NE2 N -19.228 -1.466 -7.057 1.00 . A A . 77 HIS NE2 1 1
20 51992 1 1 77 HIS O O -16.445 4.063 -8.899 1.00 . A A . 77 HIS O 1 1
20 51993 1 1 78 ASP C C -14.741 6.401 -5.899 1.00 . A A . 78 ASP C 1 1
20 51994 1 1 78 ASP CA C -15.532 5.806 -7.065 1.00 . A A . 78 ASP CA 1 1
20 51995 1 1 78 ASP CB C -16.881 6.520 -7.187 1.00 . A A . 78 ASP CB 1 1
20 51996 1 1 78 ASP CG C -16.810 7.559 -8.309 1.00 . A A . 78 ASP CG 1 1
20 51997 1 1 78 ASP H H -15.553 3.963 -5.956 1.00 . A A . 78 ASP H 1 1
20 51998 1 1 78 ASP HA H -14.973 5.938 -7.980 1.00 . A A . 78 ASP HA 1 1
20 51999 1 1 78 ASP HB2 H -17.651 5.797 -7.414 1.00 . A A . 78 ASP HB2 1 1
20 52000 1 1 78 ASP HB3 H -17.114 7.014 -6.256 1.00 . A A . 78 ASP HB3 1 1
20 52001 1 1 78 ASP N N -15.758 4.354 -6.831 1.00 . A A . 78 ASP N 1 1
20 52002 1 1 78 ASP O O -15.253 6.556 -4.805 1.00 . A A . 78 ASP O 1 1
20 52003 1 1 78 ASP OD1 O -16.273 8.627 -8.067 1.00 . A A . 78 ASP OD1 1 1
20 52004 1 1 78 ASP OD2 O -17.292 7.267 -9.391 1.00 . A A . 78 ASP OD2 1 1
20 52005 1 1 79 VAL C C -13.444 8.340 -4.229 1.00 . A A . 79 VAL C 1 1
20 52006 1 1 79 VAL CA C -12.643 7.306 -5.034 1.00 . A A . 79 VAL CA 1 1
20 52007 1 1 79 VAL CB C -11.426 7.988 -5.665 1.00 . A A . 79 VAL CB 1 1
20 52008 1 1 79 VAL CG1 C -10.531 8.572 -4.568 1.00 . A A . 79 VAL CG1 1 1
20 52009 1 1 79 VAL CG2 C -10.635 6.964 -6.487 1.00 . A A . 79 VAL CG2 1 1
20 52010 1 1 79 VAL H H -13.099 6.559 -7.004 1.00 . A A . 79 VAL H 1 1
20 52011 1 1 79 VAL HA H -12.310 6.518 -4.376 1.00 . A A . 79 VAL HA 1 1
20 52012 1 1 79 VAL HB H -11.762 8.786 -6.312 1.00 . A A . 79 VAL HB 1 1
20 52013 1 1 79 VAL HG11 H -10.513 9.647 -4.656 1.00 . A A . 79 VAL HG11 1 1
20 52014 1 1 79 VAL HG12 H -9.528 8.186 -4.675 1.00 . A A . 79 VAL HG12 1 1
20 52015 1 1 79 VAL HG13 H -10.921 8.297 -3.598 1.00 . A A . 79 VAL HG13 1 1
20 52016 1 1 79 VAL HG21 H -9.723 6.712 -5.968 1.00 . A A . 79 VAL HG21 1 1
20 52017 1 1 79 VAL HG22 H -10.395 7.386 -7.451 1.00 . A A . 79 VAL HG22 1 1
20 52018 1 1 79 VAL HG23 H -11.229 6.073 -6.623 1.00 . A A . 79 VAL HG23 1 1
20 52019 1 1 79 VAL N N -13.491 6.722 -6.121 1.00 . A A . 79 VAL N 1 1
20 52020 1 1 79 VAL O O -13.212 8.537 -3.052 1.00 . A A . 79 VAL O 1 1
20 52021 1 1 80 ALA C C -15.905 9.330 -2.933 1.00 . A A . 80 ALA C 1 1
20 52022 1 1 80 ALA CA C -15.214 10.000 -4.124 1.00 . A A . 80 ALA CA 1 1
20 52023 1 1 80 ALA CB C -16.270 10.575 -5.072 1.00 . A A . 80 ALA CB 1 1
20 52024 1 1 80 ALA H H -14.569 8.808 -5.799 1.00 . A A . 80 ALA H 1 1
20 52025 1 1 80 ALA HA H -14.576 10.796 -3.770 1.00 . A A . 80 ALA HA 1 1
20 52026 1 1 80 ALA HB1 H -17.256 10.384 -4.674 1.00 . A A . 80 ALA HB1 1 1
20 52027 1 1 80 ALA HB2 H -16.177 10.108 -6.041 1.00 . A A . 80 ALA HB2 1 1
20 52028 1 1 80 ALA HB3 H -16.123 11.640 -5.170 1.00 . A A . 80 ALA HB3 1 1
20 52029 1 1 80 ALA N N -14.392 8.991 -4.853 1.00 . A A . 80 ALA N 1 1
20 52030 1 1 80 ALA O O -15.928 9.859 -1.839 1.00 . A A . 80 ALA O 1 1
20 52031 1 1 81 ALA C C -16.128 7.051 -0.961 1.00 . A A . 81 ALA C 1 1
20 52032 1 1 81 ALA CA C -17.154 7.458 -2.020 1.00 . A A . 81 ALA CA 1 1
20 52033 1 1 81 ALA CB C -17.851 6.207 -2.561 1.00 . A A . 81 ALA CB 1 1
20 52034 1 1 81 ALA H H -16.432 7.754 -4.026 1.00 . A A . 81 ALA H 1 1
20 52035 1 1 81 ALA HA H -17.887 8.115 -1.577 1.00 . A A . 81 ALA HA 1 1
20 52036 1 1 81 ALA HB1 H -18.889 6.431 -2.759 1.00 . A A . 81 ALA HB1 1 1
20 52037 1 1 81 ALA HB2 H -17.787 5.415 -1.830 1.00 . A A . 81 ALA HB2 1 1
20 52038 1 1 81 ALA HB3 H -17.370 5.893 -3.475 1.00 . A A . 81 ALA HB3 1 1
20 52039 1 1 81 ALA N N -16.465 8.166 -3.137 1.00 . A A . 81 ALA N 1 1
20 52040 1 1 81 ALA O O -16.335 7.244 0.221 1.00 . A A . 81 ALA O 1 1
20 52041 1 1 82 VAL C C -13.620 7.214 0.531 1.00 . A A . 82 VAL C 1 1
20 52042 1 1 82 VAL CA C -13.994 6.039 -0.380 1.00 . A A . 82 VAL CA 1 1
20 52043 1 1 82 VAL CB C -12.737 5.554 -1.112 1.00 . A A . 82 VAL CB 1 1
20 52044 1 1 82 VAL CG1 C -11.852 4.774 -0.139 1.00 . A A . 82 VAL CG1 1 1
20 52045 1 1 82 VAL CG2 C -13.129 4.639 -2.275 1.00 . A A . 82 VAL CG2 1 1
20 52046 1 1 82 VAL H H -14.886 6.310 -2.328 1.00 . A A . 82 VAL H 1 1
20 52047 1 1 82 VAL HA H -14.391 5.234 0.221 1.00 . A A . 82 VAL HA 1 1
20 52048 1 1 82 VAL HB H -12.190 6.406 -1.490 1.00 . A A . 82 VAL HB 1 1
20 52049 1 1 82 VAL HG11 H -11.980 5.166 0.858 1.00 . A A . 82 VAL HG11 1 1
20 52050 1 1 82 VAL HG12 H -10.818 4.872 -0.435 1.00 . A A . 82 VAL HG12 1 1
20 52051 1 1 82 VAL HG13 H -12.133 3.731 -0.154 1.00 . A A . 82 VAL HG13 1 1
20 52052 1 1 82 VAL HG21 H -13.516 5.235 -3.087 1.00 . A A . 82 VAL HG21 1 1
20 52053 1 1 82 VAL HG22 H -13.886 3.943 -1.946 1.00 . A A . 82 VAL HG22 1 1
20 52054 1 1 82 VAL HG23 H -12.260 4.093 -2.611 1.00 . A A . 82 VAL HG23 1 1
20 52055 1 1 82 VAL N N -15.029 6.473 -1.371 1.00 . A A . 82 VAL N 1 1
20 52056 1 1 82 VAL O O -13.433 7.053 1.723 1.00 . A A . 82 VAL O 1 1
20 52057 1 1 83 PHE C C -14.219 9.832 1.859 1.00 . A A . 83 PHE C 1 1
20 52058 1 1 83 PHE CA C -13.135 9.575 0.809 1.00 . A A . 83 PHE CA 1 1
20 52059 1 1 83 PHE CB C -12.995 10.807 -0.089 1.00 . A A . 83 PHE CB 1 1
20 52060 1 1 83 PHE CD1 C -10.577 11.337 0.369 1.00 . A A . 83 PHE CD1 1 1
20 52061 1 1 83 PHE CD2 C -11.218 10.688 -1.875 1.00 . A A . 83 PHE CD2 1 1
20 52062 1 1 83 PHE CE1 C -9.250 11.471 -0.047 1.00 . A A . 83 PHE CE1 1 1
20 52063 1 1 83 PHE CE2 C -9.888 10.822 -2.291 1.00 . A A . 83 PHE CE2 1 1
20 52064 1 1 83 PHE CG C -11.562 10.945 -0.543 1.00 . A A . 83 PHE CG 1 1
20 52065 1 1 83 PHE CZ C -8.905 11.213 -1.377 1.00 . A A . 83 PHE CZ 1 1
20 52066 1 1 83 PHE H H -13.651 8.498 -0.984 1.00 . A A . 83 PHE H 1 1
20 52067 1 1 83 PHE HA H -12.194 9.386 1.305 1.00 . A A . 83 PHE HA 1 1
20 52068 1 1 83 PHE HB2 H -13.637 10.697 -0.951 1.00 . A A . 83 PHE HB2 1 1
20 52069 1 1 83 PHE HB3 H -13.283 11.689 0.464 1.00 . A A . 83 PHE HB3 1 1
20 52070 1 1 83 PHE HD1 H -10.843 11.536 1.397 1.00 . A A . 83 PHE HD1 1 1
20 52071 1 1 83 PHE HD2 H -11.977 10.385 -2.581 1.00 . A A . 83 PHE HD2 1 1
20 52072 1 1 83 PHE HE1 H -8.490 11.774 0.658 1.00 . A A . 83 PHE HE1 1 1
20 52073 1 1 83 PHE HE2 H -9.620 10.624 -3.317 1.00 . A A . 83 PHE HE2 1 1
20 52074 1 1 83 PHE HZ H -7.881 11.314 -1.699 1.00 . A A . 83 PHE HZ 1 1
20 52075 1 1 83 PHE N N -13.502 8.392 -0.021 1.00 . A A . 83 PHE N 1 1
20 52076 1 1 83 PHE O O -13.931 10.195 2.982 1.00 . A A . 83 PHE O 1 1
20 52077 1 1 84 ALA C C -16.346 9.048 3.740 1.00 . A A . 84 ALA C 1 1
20 52078 1 1 84 ALA CA C -16.566 9.889 2.478 1.00 . A A . 84 ALA CA 1 1
20 52079 1 1 84 ALA CB C -17.904 9.508 1.839 1.00 . A A . 84 ALA CB 1 1
20 52080 1 1 84 ALA H H -15.671 9.358 0.589 1.00 . A A . 84 ALA H 1 1
20 52081 1 1 84 ALA HA H -16.584 10.935 2.745 1.00 . A A . 84 ALA HA 1 1
20 52082 1 1 84 ALA HB1 H -18.549 9.071 2.587 1.00 . A A . 84 ALA HB1 1 1
20 52083 1 1 84 ALA HB2 H -17.736 8.793 1.047 1.00 . A A . 84 ALA HB2 1 1
20 52084 1 1 84 ALA HB3 H -18.373 10.392 1.432 1.00 . A A . 84 ALA HB3 1 1
20 52085 1 1 84 ALA N N -15.462 9.650 1.502 1.00 . A A . 84 ALA N 1 1
20 52086 1 1 84 ALA O O -16.272 9.568 4.836 1.00 . A A . 84 ALA O 1 1
20 52087 1 1 85 TYR C C -14.957 7.375 5.691 1.00 . A A . 85 TYR C 1 1
20 52088 1 1 85 TYR CA C -16.083 6.859 4.785 1.00 . A A . 85 TYR CA 1 1
20 52089 1 1 85 TYR CB C -15.736 5.447 4.309 1.00 . A A . 85 TYR CB 1 1
20 52090 1 1 85 TYR CD1 C -17.483 4.246 5.673 1.00 . A A . 85 TYR CD1 1 1
20 52091 1 1 85 TYR CD2 C -15.145 3.725 6.053 1.00 . A A . 85 TYR CD2 1 1
20 52092 1 1 85 TYR CE1 C -17.850 3.321 6.658 1.00 . A A . 85 TYR CE1 1 1
20 52093 1 1 85 TYR CE2 C -15.512 2.799 7.038 1.00 . A A . 85 TYR CE2 1 1
20 52094 1 1 85 TYR CG C -16.131 4.449 5.371 1.00 . A A . 85 TYR CG 1 1
20 52095 1 1 85 TYR CZ C -16.864 2.597 7.340 1.00 . A A . 85 TYR CZ 1 1
20 52096 1 1 85 TYR H H -16.361 7.349 2.707 1.00 . A A . 85 TYR H 1 1
20 52097 1 1 85 TYR HA H -17.003 6.824 5.349 1.00 . A A . 85 TYR HA 1 1
20 52098 1 1 85 TYR HB2 H -16.272 5.233 3.396 1.00 . A A . 85 TYR HB2 1 1
20 52099 1 1 85 TYR HB3 H -14.674 5.378 4.129 1.00 . A A . 85 TYR HB3 1 1
20 52100 1 1 85 TYR HD1 H -18.244 4.805 5.147 1.00 . A A . 85 TYR HD1 1 1
20 52101 1 1 85 TYR HD2 H -14.103 3.880 5.820 1.00 . A A . 85 TYR HD2 1 1
20 52102 1 1 85 TYR HE1 H -18.893 3.165 6.891 1.00 . A A . 85 TYR HE1 1 1
20 52103 1 1 85 TYR HE2 H -14.751 2.240 7.564 1.00 . A A . 85 TYR HE2 1 1
20 52104 1 1 85 TYR HH H -16.733 1.891 9.109 1.00 . A A . 85 TYR HH 1 1
20 52105 1 1 85 TYR N N -16.270 7.749 3.597 1.00 . A A . 85 TYR N 1 1
20 52106 1 1 85 TYR O O -15.153 7.578 6.873 1.00 . A A . 85 TYR O 1 1
20 52107 1 1 85 TYR OH O -17.225 1.685 8.311 1.00 . A A . 85 TYR OH 1 1
20 52108 1 1 86 ALA C C -13.067 9.328 6.767 1.00 . A A . 86 ALA C 1 1
20 52109 1 1 86 ALA CA C -12.648 8.072 6.001 1.00 . A A . 86 ALA CA 1 1
20 52110 1 1 86 ALA CB C -11.451 8.402 5.110 1.00 . A A . 86 ALA CB 1 1
20 52111 1 1 86 ALA H H -13.638 7.408 4.199 1.00 . A A . 86 ALA H 1 1
20 52112 1 1 86 ALA HA H -12.367 7.302 6.704 1.00 . A A . 86 ALA HA 1 1
20 52113 1 1 86 ALA HB1 H -10.906 9.232 5.533 1.00 . A A . 86 ALA HB1 1 1
20 52114 1 1 86 ALA HB2 H -11.800 8.665 4.123 1.00 . A A . 86 ALA HB2 1 1
20 52115 1 1 86 ALA HB3 H -10.804 7.541 5.045 1.00 . A A . 86 ALA HB3 1 1
20 52116 1 1 86 ALA N N -13.781 7.580 5.155 1.00 . A A . 86 ALA N 1 1
20 52117 1 1 86 ALA O O -12.836 9.447 7.955 1.00 . A A . 86 ALA O 1 1
20 52118 1 1 87 LYS C C -15.149 11.150 7.883 1.00 . A A . 87 LYS C 1 1
20 52119 1 1 87 LYS CA C -14.132 11.505 6.793 1.00 . A A . 87 LYS CA 1 1
20 52120 1 1 87 LYS CB C -14.781 12.448 5.775 1.00 . A A . 87 LYS CB 1 1
20 52121 1 1 87 LYS CD C -15.580 14.815 5.989 1.00 . A A . 87 LYS CD 1 1
20 52122 1 1 87 LYS CE C -15.359 15.873 4.903 1.00 . A A . 87 LYS CE 1 1
20 52123 1 1 87 LYS CG C -14.358 13.892 6.066 1.00 . A A . 87 LYS CG 1 1
20 52124 1 1 87 LYS H H -13.877 10.138 5.146 1.00 . A A . 87 LYS H 1 1
20 52125 1 1 87 LYS HA H -13.278 11.990 7.241 1.00 . A A . 87 LYS HA 1 1
20 52126 1 1 87 LYS HB2 H -14.464 12.173 4.779 1.00 . A A . 87 LYS HB2 1 1
20 52127 1 1 87 LYS HB3 H -15.856 12.367 5.845 1.00 . A A . 87 LYS HB3 1 1
20 52128 1 1 87 LYS HD2 H -16.459 14.234 5.751 1.00 . A A . 87 LYS HD2 1 1
20 52129 1 1 87 LYS HD3 H -15.720 15.305 6.940 1.00 . A A . 87 LYS HD3 1 1
20 52130 1 1 87 LYS HE2 H -14.769 16.683 5.305 1.00 . A A . 87 LYS HE2 1 1
20 52131 1 1 87 LYS HE3 H -14.836 15.428 4.069 1.00 . A A . 87 LYS HE3 1 1
20 52132 1 1 87 LYS HG2 H -13.927 13.948 7.055 1.00 . A A . 87 LYS HG2 1 1
20 52133 1 1 87 LYS HG3 H -13.626 14.204 5.337 1.00 . A A . 87 LYS HG3 1 1
20 52134 1 1 87 LYS HZ1 H -17.402 16.205 5.159 1.00 . A A . 87 LYS HZ1 1 1
20 52135 1 1 87 LYS HZ2 H -16.939 15.934 3.547 1.00 . A A . 87 LYS HZ2 1 1
20 52136 1 1 87 LYS HZ3 H -16.606 17.425 4.291 1.00 . A A . 87 LYS HZ3 1 1
20 52137 1 1 87 LYS N N -13.691 10.261 6.101 1.00 . A A . 87 LYS N 1 1
20 52138 1 1 87 LYS NZ N -16.676 16.399 4.441 1.00 . A A . 87 LYS NZ 1 1
20 52139 1 1 87 LYS O O -15.374 11.908 8.806 1.00 . A A . 87 LYS O 1 1
20 52140 1 1 88 GLN C C -16.106 8.902 9.968 1.00 . A A . 88 GLN C 1 1
20 52141 1 1 88 GLN CA C -16.787 9.606 8.789 1.00 . A A . 88 GLN CA 1 1
20 52142 1 1 88 GLN CB C -17.808 8.663 8.147 1.00 . A A . 88 GLN CB 1 1
20 52143 1 1 88 GLN CD C -19.685 8.937 6.518 1.00 . A A . 88 GLN CD 1 1
20 52144 1 1 88 GLN CG C -19.092 9.436 7.836 1.00 . A A . 88 GLN CG 1 1
20 52145 1 1 88 GLN H H -15.584 9.423 7.009 1.00 . A A . 88 GLN H 1 1
20 52146 1 1 88 GLN HA H -17.295 10.488 9.150 1.00 . A A . 88 GLN HA 1 1
20 52147 1 1 88 GLN HB2 H -17.398 8.258 7.233 1.00 . A A . 88 GLN HB2 1 1
20 52148 1 1 88 GLN HB3 H -18.033 7.856 8.829 1.00 . A A . 88 GLN HB3 1 1
20 52149 1 1 88 GLN HE21 H -18.713 10.269 5.412 1.00 . A A . 88 GLN HE21 1 1
20 52150 1 1 88 GLN HE22 H -19.719 9.207 4.551 1.00 . A A . 88 GLN HE22 1 1
20 52151 1 1 88 GLN HG2 H -19.805 9.285 8.633 1.00 . A A . 88 GLN HG2 1 1
20 52152 1 1 88 GLN HG3 H -18.866 10.489 7.750 1.00 . A A . 88 GLN HG3 1 1
20 52153 1 1 88 GLN N N -15.774 10.007 7.772 1.00 . A A . 88 GLN N 1 1
20 52154 1 1 88 GLN NE2 N -19.344 9.519 5.401 1.00 . A A . 88 GLN NE2 1 1
20 52155 1 1 88 GLN O O -16.463 9.115 11.110 1.00 . A A . 88 GLN O 1 1
20 52156 1 1 88 GLN OE1 O -20.468 8.008 6.503 1.00 . A A . 88 GLN OE1 1 1
20 52157 1 1 89 HIS C C -13.290 8.169 11.356 1.00 . A A . 89 HIS C 1 1
20 52158 1 1 89 HIS CA C -14.467 7.334 10.830 1.00 . A A . 89 HIS CA 1 1
20 52159 1 1 89 HIS CB C -13.934 5.995 10.317 1.00 . A A . 89 HIS CB 1 1
20 52160 1 1 89 HIS CD2 C -16.017 4.461 9.857 1.00 . A A . 89 HIS CD2 1 1
20 52161 1 1 89 HIS CE1 C -15.929 3.263 11.660 1.00 . A A . 89 HIS CE1 1 1
20 52162 1 1 89 HIS CG C -14.941 4.911 10.581 1.00 . A A . 89 HIS CG 1 1
20 52163 1 1 89 HIS H H -14.871 7.871 8.787 1.00 . A A . 89 HIS H 1 1
20 52164 1 1 89 HIS HA H -15.176 7.157 11.622 1.00 . A A . 89 HIS HA 1 1
20 52165 1 1 89 HIS HB2 H -13.750 6.065 9.255 1.00 . A A . 89 HIS HB2 1 1
20 52166 1 1 89 HIS HB3 H -13.012 5.760 10.827 1.00 . A A . 89 HIS HB3 1 1
20 52167 1 1 89 HIS HD1 H -14.251 4.202 12.454 1.00 . A A . 89 HIS HD1 1 1
20 52168 1 1 89 HIS HD2 H -16.332 4.855 8.901 1.00 . A A . 89 HIS HD2 1 1
20 52169 1 1 89 HIS HE1 H -16.149 2.526 12.418 1.00 . A A . 89 HIS HE1 1 1
20 52170 1 1 89 HIS N N -15.142 8.055 9.710 1.00 . A A . 89 HIS N 1 1
20 52171 1 1 89 HIS ND1 N -14.904 4.133 11.727 1.00 . A A . 89 HIS ND1 1 1
20 52172 1 1 89 HIS NE2 N -16.639 3.420 10.539 1.00 . A A . 89 HIS NE2 1 1
20 52173 1 1 89 HIS O O -12.434 8.572 10.594 1.00 . A A . 89 HIS O 1 1
20 52174 1 1 90 PRO C C -10.966 8.336 13.578 1.00 . A A . 90 PRO C 1 1
20 52175 1 1 90 PRO CA C -12.226 9.186 13.381 1.00 . A A . 90 PRO CA 1 1
20 52176 1 1 90 PRO CB C -12.819 9.564 14.734 1.00 . A A . 90 PRO CB 1 1
20 52177 1 1 90 PRO CD C -14.298 7.932 13.653 1.00 . A A . 90 PRO CD 1 1
20 52178 1 1 90 PRO CG C -14.098 8.774 14.909 1.00 . A A . 90 PRO CG 1 1
20 52179 1 1 90 PRO HA H -11.983 10.080 12.827 1.00 . A A . 90 PRO HA 1 1
20 52180 1 1 90 PRO HB2 H -12.122 9.318 15.523 1.00 . A A . 90 PRO HB2 1 1
20 52181 1 1 90 PRO HB3 H -13.039 10.620 14.756 1.00 . A A . 90 PRO HB3 1 1
20 52182 1 1 90 PRO HD2 H -14.145 6.886 13.881 1.00 . A A . 90 PRO HD2 1 1
20 52183 1 1 90 PRO HD3 H -15.291 8.086 13.262 1.00 . A A . 90 PRO HD3 1 1
20 52184 1 1 90 PRO HG2 H -14.016 8.131 15.775 1.00 . A A . 90 PRO HG2 1 1
20 52185 1 1 90 PRO HG3 H -14.933 9.447 15.029 1.00 . A A . 90 PRO HG3 1 1
20 52186 1 1 90 PRO N N -13.277 8.400 12.650 1.00 . A A . 90 PRO N 1 1
20 52187 1 1 90 PRO O O -9.864 8.787 13.333 1.00 . A A . 90 PRO O 1 1
20 52188 1 1 91 ASP C C -9.715 5.339 13.014 1.00 . A A . 91 ASP C 1 1
20 52189 1 1 91 ASP CA C -9.915 6.246 14.231 1.00 . A A . 91 ASP CA 1 1
20 52190 1 1 91 ASP CB C -10.121 5.385 15.479 1.00 . A A . 91 ASP CB 1 1
20 52191 1 1 91 ASP CG C -10.084 6.274 16.723 1.00 . A A . 91 ASP CG 1 1
20 52192 1 1 91 ASP H H -12.001 6.751 14.219 1.00 . A A . 91 ASP H 1 1
20 52193 1 1 91 ASP HA H -9.041 6.867 14.364 1.00 . A A . 91 ASP HA 1 1
20 52194 1 1 91 ASP HB2 H -11.079 4.888 15.419 1.00 . A A . 91 ASP HB2 1 1
20 52195 1 1 91 ASP HB3 H -9.335 4.648 15.542 1.00 . A A . 91 ASP HB3 1 1
20 52196 1 1 91 ASP N N -11.112 7.112 14.020 1.00 . A A . 91 ASP N 1 1
20 52197 1 1 91 ASP O O -9.003 4.355 13.072 1.00 . A A . 91 ASP O 1 1
20 52198 1 1 91 ASP OD1 O -8.998 6.511 17.225 1.00 . A A . 91 ASP OD1 1 1
20 52199 1 1 91 ASP OD2 O -11.142 6.702 17.153 1.00 . A A . 91 ASP OD2 1 1
20 52200 1 1 92 GLN C C -10.010 5.808 9.497 1.00 . A A . 92 GLN C 1 1
20 52201 1 1 92 GLN CA C -10.152 4.855 10.678 1.00 . A A . 92 GLN CA 1 1
20 52202 1 1 92 GLN CB C -11.382 3.962 10.477 1.00 . A A . 92 GLN CB 1 1
20 52203 1 1 92 GLN CD C -11.803 1.499 10.536 1.00 . A A . 92 GLN CD 1 1
20 52204 1 1 92 GLN CG C -10.950 2.606 9.913 1.00 . A A . 92 GLN CG 1 1
20 52205 1 1 92 GLN H H -10.868 6.488 11.877 1.00 . A A . 92 GLN H 1 1
20 52206 1 1 92 GLN HA H -9.265 4.244 10.764 1.00 . A A . 92 GLN HA 1 1
20 52207 1 1 92 GLN HB2 H -11.879 3.817 11.425 1.00 . A A . 92 GLN HB2 1 1
20 52208 1 1 92 GLN HB3 H -12.060 4.436 9.784 1.00 . A A . 92 GLN HB3 1 1
20 52209 1 1 92 GLN HE21 H -13.368 1.851 9.366 1.00 . A A . 92 GLN HE21 1 1
20 52210 1 1 92 GLN HE22 H -13.567 0.589 10.484 1.00 . A A . 92 GLN HE22 1 1
20 52211 1 1 92 GLN HG2 H -11.084 2.604 8.841 1.00 . A A . 92 GLN HG2 1 1
20 52212 1 1 92 GLN HG3 H -9.912 2.433 10.147 1.00 . A A . 92 GLN HG3 1 1
20 52213 1 1 92 GLN N N -10.320 5.676 11.908 1.00 . A A . 92 GLN N 1 1
20 52214 1 1 92 GLN NE2 N -13.013 1.296 10.091 1.00 . A A . 92 GLN NE2 1 1
20 52215 1 1 92 GLN O O -10.984 6.315 8.976 1.00 . A A . 92 GLN O 1 1
20 52216 1 1 92 GLN OE1 O -11.364 0.811 11.436 1.00 . A A . 92 GLN OE1 1 1
20 52217 1 1 93 GLU C C -8.517 6.239 6.632 1.00 . A A . 93 GLU C 1 1
20 52218 1 1 93 GLU CA C -8.596 7.012 7.948 1.00 . A A . 93 GLU CA 1 1
20 52219 1 1 93 GLU CB C -7.303 7.798 8.182 1.00 . A A . 93 GLU CB 1 1
20 52220 1 1 93 GLU CD C -6.330 9.709 9.468 1.00 . A A . 93 GLU CD 1 1
20 52221 1 1 93 GLU CG C -7.626 9.078 8.955 1.00 . A A . 93 GLU CG 1 1
20 52222 1 1 93 GLU H H -8.029 5.662 9.521 1.00 . A A . 93 GLU H 1 1
20 52223 1 1 93 GLU HA H -9.427 7.701 7.904 1.00 . A A . 93 GLU HA 1 1
20 52224 1 1 93 GLU HB2 H -6.614 7.194 8.755 1.00 . A A . 93 GLU HB2 1 1
20 52225 1 1 93 GLU HB3 H -6.854 8.055 7.236 1.00 . A A . 93 GLU HB3 1 1
20 52226 1 1 93 GLU HG2 H -8.132 9.774 8.302 1.00 . A A . 93 GLU HG2 1 1
20 52227 1 1 93 GLU HG3 H -8.264 8.841 9.793 1.00 . A A . 93 GLU HG3 1 1
20 52228 1 1 93 GLU N N -8.803 6.071 9.080 1.00 . A A . 93 GLU N 1 1
20 52229 1 1 93 GLU O O -8.905 5.090 6.552 1.00 . A A . 93 GLU O 1 1
20 52230 1 1 93 GLU OE1 O -5.574 10.208 8.651 1.00 . A A . 93 GLU OE1 1 1
20 52231 1 1 93 GLU OE2 O -6.118 9.685 10.669 1.00 . A A . 93 GLU OE2 1 1
20 52232 1 1 94 LEU C C -6.450 5.707 4.094 1.00 . A A . 94 LEU C 1 1
20 52233 1 1 94 LEU CA C -7.892 6.182 4.290 1.00 . A A . 94 LEU CA 1 1
20 52234 1 1 94 LEU CB C -8.272 7.163 3.178 1.00 . A A . 94 LEU CB 1 1
20 52235 1 1 94 LEU CD1 C -10.546 6.537 2.355 1.00 . A A . 94 LEU CD1 1 1
20 52236 1 1 94 LEU CD2 C -8.723 7.062 0.722 1.00 . A A . 94 LEU CD2 1 1
20 52237 1 1 94 LEU CG C -9.044 6.429 2.081 1.00 . A A . 94 LEU CG 1 1
20 52238 1 1 94 LEU H H -7.691 7.784 5.715 1.00 . A A . 94 LEU H 1 1
20 52239 1 1 94 LEU HA H -8.558 5.332 4.264 1.00 . A A . 94 LEU HA 1 1
20 52240 1 1 94 LEU HB2 H -8.891 7.948 3.589 1.00 . A A . 94 LEU HB2 1 1
20 52241 1 1 94 LEU HB3 H -7.380 7.594 2.758 1.00 . A A . 94 LEU HB3 1 1
20 52242 1 1 94 LEU HD11 H -11.062 6.784 1.440 1.00 . A A . 94 LEU HD11 1 1
20 52243 1 1 94 LEU HD12 H -10.724 7.310 3.086 1.00 . A A . 94 LEU HD12 1 1
20 52244 1 1 94 LEU HD13 H -10.912 5.594 2.731 1.00 . A A . 94 LEU HD13 1 1
20 52245 1 1 94 LEU HD21 H -9.638 7.380 0.246 1.00 . A A . 94 LEU HD21 1 1
20 52246 1 1 94 LEU HD22 H -8.227 6.336 0.096 1.00 . A A . 94 LEU HD22 1 1
20 52247 1 1 94 LEU HD23 H -8.076 7.915 0.865 1.00 . A A . 94 LEU HD23 1 1
20 52248 1 1 94 LEU HG H -8.754 5.388 2.073 1.00 . A A . 94 LEU HG 1 1
20 52249 1 1 94 LEU N N -8.010 6.865 5.606 1.00 . A A . 94 LEU N 1 1
20 52250 1 1 94 LEU O O -5.539 6.502 3.968 1.00 . A A . 94 LEU O 1 1
20 52251 1 1 95 VAL C C -4.799 3.124 2.551 1.00 . A A . 95 VAL C 1 1
20 52252 1 1 95 VAL CA C -4.851 3.899 3.867 1.00 . A A . 95 VAL CA 1 1
20 52253 1 1 95 VAL CB C -4.458 2.978 5.025 1.00 . A A . 95 VAL CB 1 1
20 52254 1 1 95 VAL CG1 C -2.982 2.601 4.895 1.00 . A A . 95 VAL CG1 1 1
20 52255 1 1 95 VAL CG2 C -4.679 3.707 6.351 1.00 . A A . 95 VAL CG2 1 1
20 52256 1 1 95 VAL H H -6.985 3.796 4.164 1.00 . A A . 95 VAL H 1 1
20 52257 1 1 95 VAL HA H -4.161 4.730 3.818 1.00 . A A . 95 VAL HA 1 1
20 52258 1 1 95 VAL HB H -5.060 2.083 4.997 1.00 . A A . 95 VAL HB 1 1
20 52259 1 1 95 VAL HG11 H -2.744 2.429 3.856 1.00 . A A . 95 VAL HG11 1 1
20 52260 1 1 95 VAL HG12 H -2.788 1.703 5.463 1.00 . A A . 95 VAL HG12 1 1
20 52261 1 1 95 VAL HG13 H -2.370 3.406 5.275 1.00 . A A . 95 VAL HG13 1 1
20 52262 1 1 95 VAL HG21 H -4.166 3.178 7.141 1.00 . A A . 95 VAL HG21 1 1
20 52263 1 1 95 VAL HG22 H -5.735 3.744 6.569 1.00 . A A . 95 VAL HG22 1 1
20 52264 1 1 95 VAL HG23 H -4.289 4.711 6.278 1.00 . A A . 95 VAL HG23 1 1
20 52265 1 1 95 VAL N N -6.235 4.419 4.065 1.00 . A A . 95 VAL N 1 1
20 52266 1 1 95 VAL O O -5.586 2.230 2.313 1.00 . A A . 95 VAL O 1 1
20 52267 1 1 96 ILE C C -2.874 1.580 0.476 1.00 . A A . 96 ILE C 1 1
20 52268 1 1 96 ILE CA C -3.796 2.795 0.370 1.00 . A A . 96 ILE CA 1 1
20 52269 1 1 96 ILE CB C -3.245 3.774 -0.665 1.00 . A A . 96 ILE CB 1 1
20 52270 1 1 96 ILE CD1 C -5.540 4.717 -1.050 1.00 . A A . 96 ILE CD1 1 1
20 52271 1 1 96 ILE CG1 C -4.097 5.049 -0.660 1.00 . A A . 96 ILE CG1 1 1
20 52272 1 1 96 ILE CG2 C -3.284 3.132 -2.052 1.00 . A A . 96 ILE CG2 1 1
20 52273 1 1 96 ILE H H -3.288 4.223 1.895 1.00 . A A . 96 ILE H 1 1
20 52274 1 1 96 ILE HA H -4.779 2.470 0.063 1.00 . A A . 96 ILE HA 1 1
20 52275 1 1 96 ILE HB H -2.225 4.022 -0.414 1.00 . A A . 96 ILE HB 1 1
20 52276 1 1 96 ILE HD11 H -5.595 3.696 -1.398 1.00 . A A . 96 ILE HD11 1 1
20 52277 1 1 96 ILE HD12 H -5.861 5.382 -1.837 1.00 . A A . 96 ILE HD12 1 1
20 52278 1 1 96 ILE HD13 H -6.182 4.839 -0.191 1.00 . A A . 96 ILE HD13 1 1
20 52279 1 1 96 ILE HG12 H -4.084 5.485 0.328 1.00 . A A . 96 ILE HG12 1 1
20 52280 1 1 96 ILE HG13 H -3.692 5.751 -1.366 1.00 . A A . 96 ILE HG13 1 1
20 52281 1 1 96 ILE HG21 H -4.276 2.755 -2.246 1.00 . A A . 96 ILE HG21 1 1
20 52282 1 1 96 ILE HG22 H -2.576 2.319 -2.090 1.00 . A A . 96 ILE HG22 1 1
20 52283 1 1 96 ILE HG23 H -3.026 3.869 -2.798 1.00 . A A . 96 ILE HG23 1 1
20 52284 1 1 96 ILE N N -3.894 3.483 1.686 1.00 . A A . 96 ILE N 1 1
20 52285 1 1 96 ILE O O -1.887 1.588 1.195 1.00 . A A . 96 ILE O 1 1
20 52286 1 1 97 ALA C C -1.937 -1.028 -1.712 1.00 . A A . 97 ALA C 1 1
20 52287 1 1 97 ALA CA C -2.316 -0.667 -0.269 1.00 . A A . 97 ALA CA 1 1
20 52288 1 1 97 ALA CB C -3.084 -1.827 0.367 1.00 . A A . 97 ALA CB 1 1
20 52289 1 1 97 ALA H H -3.935 0.601 -0.887 1.00 . A A . 97 ALA H 1 1
20 52290 1 1 97 ALA HA H -1.419 -0.474 0.300 1.00 . A A . 97 ALA HA 1 1
20 52291 1 1 97 ALA HB1 H -3.534 -2.428 -0.408 1.00 . A A . 97 ALA HB1 1 1
20 52292 1 1 97 ALA HB2 H -3.856 -1.436 1.014 1.00 . A A . 97 ALA HB2 1 1
20 52293 1 1 97 ALA HB3 H -2.404 -2.434 0.945 1.00 . A A . 97 ALA HB3 1 1
20 52294 1 1 97 ALA N N -3.170 0.553 -0.277 1.00 . A A . 97 ALA N 1 1
20 52295 1 1 97 ALA O O -1.189 -1.956 -1.952 1.00 . A A . 97 ALA O 1 1
20 52296 1 1 98 GLY C C -3.126 -1.359 -4.808 1.00 . A A . 98 GLY C 1 1
20 52297 1 1 98 GLY CA C -2.041 -0.538 -4.093 1.00 . A A . 98 GLY CA 1 1
20 52298 1 1 98 GLY H H -2.974 0.501 -2.450 1.00 . A A . 98 GLY H 1 1
20 52299 1 1 98 GLY HA2 H -1.915 0.404 -4.602 1.00 . A A . 98 GLY HA2 1 1
20 52300 1 1 98 GLY HA3 H -1.110 -1.084 -4.118 1.00 . A A . 98 GLY HA3 1 1
20 52301 1 1 98 GLY N N -2.411 -0.271 -2.672 1.00 . A A . 98 GLY N 1 1
20 52302 1 1 98 GLY O O -4.268 -1.385 -4.397 1.00 . A A . 98 GLY O 1 1
20 52303 1 1 99 GLY C C -1.017 -0.626 -7.011 1.00 . A A . 99 GLY C 1 1
20 52304 1 1 99 GLY CA C -1.376 -1.992 -6.407 1.00 . A A . 99 GLY CA 1 1
20 52305 1 1 99 GLY H H -3.444 -2.559 -6.376 1.00 . A A . 99 GLY H 1 1
20 52306 1 1 99 GLY HA2 H -0.700 -2.208 -5.593 1.00 . A A . 99 GLY HA2 1 1
20 52307 1 1 99 GLY HA3 H -1.265 -2.751 -7.166 1.00 . A A . 99 GLY HA3 1 1
20 52308 1 1 99 GLY N N -2.783 -2.018 -5.895 1.00 . A A . 99 GLY N 1 1
20 52309 1 1 99 GLY O O -1.397 0.416 -6.515 1.00 . A A . 99 GLY O 1 1
20 52310 1 1 100 ALA C C -1.085 1.415 -9.228 1.00 . A A . 100 ALA C 1 1
20 52311 1 1 100 ALA CA C 0.139 0.644 -8.735 1.00 . A A . 100 ALA CA 1 1
20 52312 1 1 100 ALA CB C 1.054 0.337 -9.922 1.00 . A A . 100 ALA CB 1 1
20 52313 1 1 100 ALA H H 0.003 -1.492 -8.473 1.00 . A A . 100 ALA H 1 1
20 52314 1 1 100 ALA HA H 0.676 1.247 -8.019 1.00 . A A . 100 ALA HA 1 1
20 52315 1 1 100 ALA HB1 H 2.081 0.324 -9.591 1.00 . A A . 100 ALA HB1 1 1
20 52316 1 1 100 ALA HB2 H 0.929 1.098 -10.679 1.00 . A A . 100 ALA HB2 1 1
20 52317 1 1 100 ALA HB3 H 0.796 -0.627 -10.335 1.00 . A A . 100 ALA HB3 1 1
20 52318 1 1 100 ALA N N -0.278 -0.636 -8.089 1.00 . A A . 100 ALA N 1 1
20 52319 1 1 100 ALA O O -1.148 2.624 -9.117 1.00 . A A . 100 ALA O 1 1
20 52320 1 1 101 GLN C C -3.892 2.261 -9.182 1.00 . A A . 101 GLN C 1 1
20 52321 1 1 101 GLN CA C -3.248 1.447 -10.307 1.00 . A A . 101 GLN CA 1 1
20 52322 1 1 101 GLN CB C -4.257 0.426 -10.844 1.00 . A A . 101 GLN CB 1 1
20 52323 1 1 101 GLN CD C -5.142 1.645 -12.840 1.00 . A A . 101 GLN CD 1 1
20 52324 1 1 101 GLN CG C -4.271 0.476 -12.374 1.00 . A A . 101 GLN CG 1 1
20 52325 1 1 101 GLN H H -1.963 -0.233 -9.897 1.00 . A A . 101 GLN H 1 1
20 52326 1 1 101 GLN HA H -2.954 2.113 -11.104 1.00 . A A . 101 GLN HA 1 1
20 52327 1 1 101 GLN HB2 H -3.974 -0.564 -10.518 1.00 . A A . 101 GLN HB2 1 1
20 52328 1 1 101 GLN HB3 H -5.242 0.661 -10.470 1.00 . A A . 101 GLN HB3 1 1
20 52329 1 1 101 GLN HE21 H -6.804 0.562 -12.917 1.00 . A A . 101 GLN HE21 1 1
20 52330 1 1 101 GLN HE22 H -6.980 2.192 -13.353 1.00 . A A . 101 GLN HE22 1 1
20 52331 1 1 101 GLN HG2 H -3.263 0.609 -12.739 1.00 . A A . 101 GLN HG2 1 1
20 52332 1 1 101 GLN HG3 H -4.675 -0.448 -12.760 1.00 . A A . 101 GLN HG3 1 1
20 52333 1 1 101 GLN N N -2.045 0.737 -9.791 1.00 . A A . 101 GLN N 1 1
20 52334 1 1 101 GLN NE2 N -6.415 1.450 -13.054 1.00 . A A . 101 GLN NE2 1 1
20 52335 1 1 101 GLN O O -4.396 3.344 -9.409 1.00 . A A . 101 GLN O 1 1
20 52336 1 1 101 GLN OE1 O -4.659 2.746 -13.011 1.00 . A A . 101 GLN OE1 1 1
20 52337 1 1 102 ILE C C -3.624 3.616 -6.354 1.00 . A A . 102 ILE C 1 1
20 52338 1 1 102 ILE CA C -4.551 2.507 -6.864 1.00 . A A . 102 ILE CA 1 1
20 52339 1 1 102 ILE CB C -4.872 1.538 -5.723 1.00 . A A . 102 ILE CB 1 1
20 52340 1 1 102 ILE CD1 C -7.017 0.858 -6.842 1.00 . A A . 102 ILE CD1 1 1
20 52341 1 1 102 ILE CG1 C -5.687 0.357 -6.266 1.00 . A A . 102 ILE CG1 1 1
20 52342 1 1 102 ILE CG2 C -5.679 2.260 -4.644 1.00 . A A . 102 ILE CG2 1 1
20 52343 1 1 102 ILE H H -3.527 0.864 -7.792 1.00 . A A . 102 ILE H 1 1
20 52344 1 1 102 ILE HA H -5.469 2.949 -7.221 1.00 . A A . 102 ILE HA 1 1
20 52345 1 1 102 ILE HB H -3.949 1.172 -5.294 1.00 . A A . 102 ILE HB 1 1
20 52346 1 1 102 ILE HD11 H -7.076 1.930 -6.738 1.00 . A A . 102 ILE HD11 1 1
20 52347 1 1 102 ILE HD12 H -7.836 0.400 -6.307 1.00 . A A . 102 ILE HD12 1 1
20 52348 1 1 102 ILE HD13 H -7.078 0.594 -7.887 1.00 . A A . 102 ILE HD13 1 1
20 52349 1 1 102 ILE HG12 H -5.124 -0.141 -7.042 1.00 . A A . 102 ILE HG12 1 1
20 52350 1 1 102 ILE HG13 H -5.886 -0.339 -5.465 1.00 . A A . 102 ILE HG13 1 1
20 52351 1 1 102 ILE HG21 H -5.026 2.904 -4.074 1.00 . A A . 102 ILE HG21 1 1
20 52352 1 1 102 ILE HG22 H -6.131 1.531 -3.986 1.00 . A A . 102 ILE HG22 1 1
20 52353 1 1 102 ILE HG23 H -6.453 2.853 -5.110 1.00 . A A . 102 ILE HG23 1 1
20 52354 1 1 102 ILE N N -3.907 1.752 -7.976 1.00 . A A . 102 ILE N 1 1
20 52355 1 1 102 ILE O O -4.081 4.599 -5.803 1.00 . A A . 102 ILE O 1 1
20 52356 1 1 103 PHE C C -1.469 5.754 -6.973 1.00 . A A . 103 PHE C 1 1
20 52357 1 1 103 PHE CA C -1.414 4.552 -6.027 1.00 . A A . 103 PHE CA 1 1
20 52358 1 1 103 PHE CB C 0.027 4.025 -5.987 1.00 . A A . 103 PHE CB 1 1
20 52359 1 1 103 PHE CD1 C -0.377 3.297 -3.594 1.00 . A A . 103 PHE CD1 1 1
20 52360 1 1 103 PHE CD2 C 0.989 1.900 -5.032 1.00 . A A . 103 PHE CD2 1 1
20 52361 1 1 103 PHE CE1 C -0.192 2.392 -2.542 1.00 . A A . 103 PHE CE1 1 1
20 52362 1 1 103 PHE CE2 C 1.174 0.996 -3.979 1.00 . A A . 103 PHE CE2 1 1
20 52363 1 1 103 PHE CG C 0.213 3.051 -4.843 1.00 . A A . 103 PHE CG 1 1
20 52364 1 1 103 PHE CZ C 0.583 1.242 -2.734 1.00 . A A . 103 PHE CZ 1 1
20 52365 1 1 103 PHE H H -1.959 2.691 -6.959 1.00 . A A . 103 PHE H 1 1
20 52366 1 1 103 PHE HA H -1.715 4.859 -5.038 1.00 . A A . 103 PHE HA 1 1
20 52367 1 1 103 PHE HB2 H 0.250 3.526 -6.917 1.00 . A A . 103 PHE HB2 1 1
20 52368 1 1 103 PHE HB3 H 0.705 4.857 -5.859 1.00 . A A . 103 PHE HB3 1 1
20 52369 1 1 103 PHE HD1 H -0.974 4.184 -3.443 1.00 . A A . 103 PHE HD1 1 1
20 52370 1 1 103 PHE HD2 H 1.444 1.709 -5.993 1.00 . A A . 103 PHE HD2 1 1
20 52371 1 1 103 PHE HE1 H -0.648 2.581 -1.581 1.00 . A A . 103 PHE HE1 1 1
20 52372 1 1 103 PHE HE2 H 1.773 0.109 -4.127 1.00 . A A . 103 PHE HE2 1 1
20 52373 1 1 103 PHE HZ H 0.726 0.545 -1.921 1.00 . A A . 103 PHE HZ 1 1
20 52374 1 1 103 PHE N N -2.333 3.482 -6.519 1.00 . A A . 103 PHE N 1 1
20 52375 1 1 103 PHE O O -1.190 6.871 -6.586 1.00 . A A . 103 PHE O 1 1
20 52376 1 1 104 THR C C -3.165 7.459 -9.007 1.00 . A A . 104 THR C 1 1
20 52377 1 1 104 THR CA C -1.870 6.662 -9.188 1.00 . A A . 104 THR CA 1 1
20 52378 1 1 104 THR CB C -1.808 6.106 -10.613 1.00 . A A . 104 THR CB 1 1
20 52379 1 1 104 THR CG2 C -1.353 7.207 -11.572 1.00 . A A . 104 THR CG2 1 1
20 52380 1 1 104 THR H H -2.031 4.623 -8.505 1.00 . A A . 104 THR H 1 1
20 52381 1 1 104 THR HA H -1.026 7.314 -9.026 1.00 . A A . 104 THR HA 1 1
20 52382 1 1 104 THR HB H -2.786 5.759 -10.908 1.00 . A A . 104 THR HB 1 1
20 52383 1 1 104 THR HG1 H -1.332 4.241 -10.330 1.00 . A A . 104 THR HG1 1 1
20 52384 1 1 104 THR HG21 H -1.675 8.167 -11.197 1.00 . A A . 104 THR HG21 1 1
20 52385 1 1 104 THR HG22 H -1.785 7.037 -12.547 1.00 . A A . 104 THR HG22 1 1
20 52386 1 1 104 THR HG23 H -0.275 7.194 -11.649 1.00 . A A . 104 THR HG23 1 1
20 52387 1 1 104 THR N N -1.815 5.533 -8.214 1.00 . A A . 104 THR N 1 1
20 52388 1 1 104 THR O O -3.145 8.670 -8.910 1.00 . A A . 104 THR O 1 1
20 52389 1 1 104 THR OG1 O -0.887 5.026 -10.658 1.00 . A A . 104 THR OG1 1 1
20 52390 1 1 105 ALA C C -5.585 8.292 -7.478 1.00 . A A . 105 ALA C 1 1
20 52391 1 1 105 ALA CA C -5.582 7.527 -8.804 1.00 . A A . 105 ALA CA 1 1
20 52392 1 1 105 ALA CB C -6.741 6.529 -8.816 1.00 . A A . 105 ALA CB 1 1
20 52393 1 1 105 ALA H H -4.289 5.819 -9.055 1.00 . A A . 105 ALA H 1 1
20 52394 1 1 105 ALA HA H -5.703 8.225 -9.619 1.00 . A A . 105 ALA HA 1 1
20 52395 1 1 105 ALA HB1 H -6.703 5.943 -9.722 1.00 . A A . 105 ALA HB1 1 1
20 52396 1 1 105 ALA HB2 H -7.678 7.066 -8.774 1.00 . A A . 105 ALA HB2 1 1
20 52397 1 1 105 ALA HB3 H -6.664 5.876 -7.959 1.00 . A A . 105 ALA HB3 1 1
20 52398 1 1 105 ALA N N -4.290 6.796 -8.968 1.00 . A A . 105 ALA N 1 1
20 52399 1 1 105 ALA O O -6.207 9.329 -7.353 1.00 . A A . 105 ALA O 1 1
20 52400 1 1 106 PHE C C -3.581 9.310 -5.039 1.00 . A A . 106 PHE C 1 1
20 52401 1 1 106 PHE CA C -4.871 8.490 -5.167 1.00 . A A . 106 PHE CA 1 1
20 52402 1 1 106 PHE CB C -4.915 7.454 -4.042 1.00 . A A . 106 PHE CB 1 1
20 52403 1 1 106 PHE CD1 C -6.712 5.846 -4.774 1.00 . A A . 106 PHE CD1 1 1
20 52404 1 1 106 PHE CD2 C -7.188 7.378 -2.960 1.00 . A A . 106 PHE CD2 1 1
20 52405 1 1 106 PHE CE1 C -7.997 5.309 -4.659 1.00 . A A . 106 PHE CE1 1 1
20 52406 1 1 106 PHE CE2 C -8.473 6.839 -2.842 1.00 . A A . 106 PHE CE2 1 1
20 52407 1 1 106 PHE CG C -6.307 6.882 -3.925 1.00 . A A . 106 PHE CG 1 1
20 52408 1 1 106 PHE CZ C -8.878 5.805 -3.692 1.00 . A A . 106 PHE CZ 1 1
20 52409 1 1 106 PHE H H -4.410 6.948 -6.605 1.00 . A A . 106 PHE H 1 1
20 52410 1 1 106 PHE HA H -5.726 9.145 -5.087 1.00 . A A . 106 PHE HA 1 1
20 52411 1 1 106 PHE HB2 H -4.217 6.659 -4.259 1.00 . A A . 106 PHE HB2 1 1
20 52412 1 1 106 PHE HB3 H -4.643 7.926 -3.110 1.00 . A A . 106 PHE HB3 1 1
20 52413 1 1 106 PHE HD1 H -6.034 5.464 -5.521 1.00 . A A . 106 PHE HD1 1 1
20 52414 1 1 106 PHE HD2 H -6.876 8.178 -2.304 1.00 . A A . 106 PHE HD2 1 1
20 52415 1 1 106 PHE HE1 H -8.310 4.510 -5.315 1.00 . A A . 106 PHE HE1 1 1
20 52416 1 1 106 PHE HE2 H -9.153 7.223 -2.097 1.00 . A A . 106 PHE HE2 1 1
20 52417 1 1 106 PHE HZ H -9.870 5.388 -3.601 1.00 . A A . 106 PHE HZ 1 1
20 52418 1 1 106 PHE N N -4.901 7.789 -6.485 1.00 . A A . 106 PHE N 1 1
20 52419 1 1 106 PHE O O -3.354 9.971 -4.043 1.00 . A A . 106 PHE O 1 1
20 52420 1 1 107 LYS C C -1.714 11.518 -5.768 1.00 . A A . 107 LYS C 1 1
20 52421 1 1 107 LYS CA C -1.441 10.011 -5.932 1.00 . A A . 107 LYS CA 1 1
20 52422 1 1 107 LYS CB C -0.583 9.724 -7.183 1.00 . A A . 107 LYS CB 1 1
20 52423 1 1 107 LYS CD C 0.282 11.869 -8.127 1.00 . A A . 107 LYS CD 1 1
20 52424 1 1 107 LYS CE C 0.343 12.707 -9.405 1.00 . A A . 107 LYS CE 1 1
20 52425 1 1 107 LYS CG C -0.788 10.784 -8.272 1.00 . A A . 107 LYS CG 1 1
20 52426 1 1 107 LYS H H -2.907 8.691 -6.801 1.00 . A A . 107 LYS H 1 1
20 52427 1 1 107 LYS HA H -0.903 9.668 -5.060 1.00 . A A . 107 LYS HA 1 1
20 52428 1 1 107 LYS HB2 H 0.458 9.710 -6.898 1.00 . A A . 107 LYS HB2 1 1
20 52429 1 1 107 LYS HB3 H -0.852 8.756 -7.579 1.00 . A A . 107 LYS HB3 1 1
20 52430 1 1 107 LYS HD2 H 0.038 12.505 -7.289 1.00 . A A . 107 LYS HD2 1 1
20 52431 1 1 107 LYS HD3 H 1.243 11.405 -7.959 1.00 . A A . 107 LYS HD3 1 1
20 52432 1 1 107 LYS HE2 H 1.272 12.511 -9.920 1.00 . A A . 107 LYS HE2 1 1
20 52433 1 1 107 LYS HE3 H -0.486 12.450 -10.048 1.00 . A A . 107 LYS HE3 1 1
20 52434 1 1 107 LYS HG2 H -0.698 10.319 -9.243 1.00 . A A . 107 LYS HG2 1 1
20 52435 1 1 107 LYS HG3 H -1.765 11.226 -8.177 1.00 . A A . 107 LYS HG3 1 1
20 52436 1 1 107 LYS HZ1 H -0.476 14.296 -8.339 1.00 . A A . 107 LYS HZ1 1 1
20 52437 1 1 107 LYS HZ2 H 0.044 14.706 -9.904 1.00 . A A . 107 LYS HZ2 1 1
20 52438 1 1 107 LYS HZ3 H 1.180 14.463 -8.664 1.00 . A A . 107 LYS HZ3 1 1
20 52439 1 1 107 LYS N N -2.720 9.253 -6.021 1.00 . A A . 107 LYS N 1 1
20 52440 1 1 107 LYS NZ N 0.267 14.153 -9.052 1.00 . A A . 107 LYS NZ 1 1
20 52441 1 1 107 LYS O O -1.013 12.198 -5.050 1.00 . A A . 107 LYS O 1 1
20 52442 1 1 108 ASP C C -3.482 13.844 -4.860 1.00 . A A . 108 ASP C 1 1
20 52443 1 1 108 ASP CA C -3.004 13.514 -6.280 1.00 . A A . 108 ASP CA 1 1
20 52444 1 1 108 ASP CB C -4.094 13.906 -7.280 1.00 . A A . 108 ASP CB 1 1
20 52445 1 1 108 ASP CG C -3.979 15.396 -7.605 1.00 . A A . 108 ASP CG 1 1
20 52446 1 1 108 ASP H H -3.289 11.508 -7.000 1.00 . A A . 108 ASP H 1 1
20 52447 1 1 108 ASP HA H -2.107 14.074 -6.495 1.00 . A A . 108 ASP HA 1 1
20 52448 1 1 108 ASP HB2 H -3.976 13.329 -8.186 1.00 . A A . 108 ASP HB2 1 1
20 52449 1 1 108 ASP HB3 H -5.064 13.708 -6.850 1.00 . A A . 108 ASP HB3 1 1
20 52450 1 1 108 ASP N N -2.719 12.052 -6.416 1.00 . A A . 108 ASP N 1 1
20 52451 1 1 108 ASP O O -3.168 14.886 -4.320 1.00 . A A . 108 ASP O 1 1
20 52452 1 1 108 ASP OD1 O -3.271 15.725 -8.542 1.00 . A A . 108 ASP OD1 1 1
20 52453 1 1 108 ASP OD2 O -4.602 16.184 -6.912 1.00 . A A . 108 ASP OD2 1 1
20 52454 1 1 109 ASP C C -4.035 12.343 -1.882 1.00 . A A . 109 ASP C 1 1
20 52455 1 1 109 ASP CA C -4.756 13.247 -2.881 1.00 . A A . 109 ASP CA 1 1
20 52456 1 1 109 ASP CB C -6.258 12.962 -2.822 1.00 . A A . 109 ASP CB 1 1
20 52457 1 1 109 ASP CG C -7.038 14.250 -3.090 1.00 . A A . 109 ASP CG 1 1
20 52458 1 1 109 ASP H H -4.498 12.146 -4.719 1.00 . A A . 109 ASP H 1 1
20 52459 1 1 109 ASP HA H -4.576 14.281 -2.628 1.00 . A A . 109 ASP HA 1 1
20 52460 1 1 109 ASP HB2 H -6.514 12.223 -3.568 1.00 . A A . 109 ASP HB2 1 1
20 52461 1 1 109 ASP HB3 H -6.512 12.587 -1.843 1.00 . A A . 109 ASP HB3 1 1
20 52462 1 1 109 ASP N N -4.248 12.975 -4.260 1.00 . A A . 109 ASP N 1 1
20 52463 1 1 109 ASP O O -4.521 11.283 -1.537 1.00 . A A . 109 ASP O 1 1
20 52464 1 1 109 ASP OD1 O -7.018 14.708 -4.220 1.00 . A A . 109 ASP OD1 1 1
20 52465 1 1 109 ASP OD2 O -7.643 14.756 -2.159 1.00 . A A . 109 ASP OD2 1 1
20 52466 1 1 110 VAL C C -1.992 12.644 0.898 1.00 . A A . 110 VAL C 1 1
20 52467 1 1 110 VAL CA C -2.146 11.894 -0.428 1.00 . A A . 110 VAL CA 1 1
20 52468 1 1 110 VAL CB C -0.752 11.569 -0.968 1.00 . A A . 110 VAL CB 1 1
20 52469 1 1 110 VAL CG1 C -0.143 10.434 -0.146 1.00 . A A . 110 VAL CG1 1 1
20 52470 1 1 110 VAL CG2 C -0.844 11.146 -2.436 1.00 . A A . 110 VAL CG2 1 1
20 52471 1 1 110 VAL H H -2.499 13.605 -1.679 1.00 . A A . 110 VAL H 1 1
20 52472 1 1 110 VAL HA H -2.691 10.977 -0.264 1.00 . A A . 110 VAL HA 1 1
20 52473 1 1 110 VAL HB H -0.125 12.445 -0.885 1.00 . A A . 110 VAL HB 1 1
20 52474 1 1 110 VAL HG11 H 0.913 10.367 -0.356 1.00 . A A . 110 VAL HG11 1 1
20 52475 1 1 110 VAL HG12 H -0.622 9.503 -0.405 1.00 . A A . 110 VAL HG12 1 1
20 52476 1 1 110 VAL HG13 H -0.288 10.632 0.904 1.00 . A A . 110 VAL HG13 1 1
20 52477 1 1 110 VAL HG21 H -0.165 10.328 -2.618 1.00 . A A . 110 VAL HG21 1 1
20 52478 1 1 110 VAL HG22 H -0.574 11.981 -3.065 1.00 . A A . 110 VAL HG22 1 1
20 52479 1 1 110 VAL HG23 H -1.854 10.833 -2.661 1.00 . A A . 110 VAL HG23 1 1
20 52480 1 1 110 VAL N N -2.883 12.745 -1.408 1.00 . A A . 110 VAL N 1 1
20 52481 1 1 110 VAL O O -1.971 13.858 0.941 1.00 . A A . 110 VAL O 1 1
20 52482 1 1 111 ASP C C -0.486 11.952 4.002 1.00 . A A . 111 ASP C 1 1
20 52483 1 1 111 ASP CA C -1.707 12.565 3.309 1.00 . A A . 111 ASP CA 1 1
20 52484 1 1 111 ASP CB C -2.955 12.322 4.160 1.00 . A A . 111 ASP CB 1 1
20 52485 1 1 111 ASP CG C -4.065 13.279 3.720 1.00 . A A . 111 ASP CG 1 1
20 52486 1 1 111 ASP H H -1.895 10.943 1.909 1.00 . A A . 111 ASP H 1 1
20 52487 1 1 111 ASP HA H -1.555 13.626 3.181 1.00 . A A . 111 ASP HA 1 1
20 52488 1 1 111 ASP HB2 H -3.286 11.302 4.030 1.00 . A A . 111 ASP HB2 1 1
20 52489 1 1 111 ASP HB3 H -2.723 12.497 5.199 1.00 . A A . 111 ASP HB3 1 1
20 52490 1 1 111 ASP N N -1.876 11.920 1.977 1.00 . A A . 111 ASP N 1 1
20 52491 1 1 111 ASP O O 0.229 12.615 4.728 1.00 . A A . 111 ASP O 1 1
20 52492 1 1 111 ASP OD1 O -3.862 14.477 3.824 1.00 . A A . 111 ASP OD1 1 1
20 52493 1 1 111 ASP OD2 O -5.099 12.797 3.288 1.00 . A A . 111 ASP OD2 1 1
20 52494 1 1 112 THR C C 1.551 9.044 3.411 1.00 . A A . 112 THR C 1 1
20 52495 1 1 112 THR CA C 0.922 10.013 4.416 1.00 . A A . 112 THR CA 1 1
20 52496 1 1 112 THR CB C 0.456 9.239 5.653 1.00 . A A . 112 THR CB 1 1
20 52497 1 1 112 THR CG2 C 1.669 8.743 6.445 1.00 . A A . 112 THR CG2 1 1
20 52498 1 1 112 THR H H -0.844 10.174 3.197 1.00 . A A . 112 THR H 1 1
20 52499 1 1 112 THR HA H 1.650 10.755 4.706 1.00 . A A . 112 THR HA 1 1
20 52500 1 1 112 THR HB H -0.135 8.393 5.345 1.00 . A A . 112 THR HB 1 1
20 52501 1 1 112 THR HG1 H -1.140 10.295 5.999 1.00 . A A . 112 THR HG1 1 1
20 52502 1 1 112 THR HG21 H 1.812 9.368 7.314 1.00 . A A . 112 THR HG21 1 1
20 52503 1 1 112 THR HG22 H 2.550 8.784 5.821 1.00 . A A . 112 THR HG22 1 1
20 52504 1 1 112 THR HG23 H 1.499 7.724 6.760 1.00 . A A . 112 THR HG23 1 1
20 52505 1 1 112 THR N N -0.247 10.685 3.781 1.00 . A A . 112 THR N 1 1
20 52506 1 1 112 THR O O 0.866 8.427 2.618 1.00 . A A . 112 THR O 1 1
20 52507 1 1 112 THR OG1 O -0.330 10.092 6.473 1.00 . A A . 112 THR OG1 1 1
20 52508 1 1 113 LEU C C 4.393 6.984 3.261 1.00 . A A . 113 LEU C 1 1
20 52509 1 1 113 LEU CA C 3.518 7.968 2.486 1.00 . A A . 113 LEU CA 1 1
20 52510 1 1 113 LEU CB C 4.390 8.757 1.507 1.00 . A A . 113 LEU CB 1 1
20 52511 1 1 113 LEU CD1 C 4.373 10.829 0.111 1.00 . A A . 113 LEU CD1 1 1
20 52512 1 1 113 LEU CD2 C 2.868 8.920 -0.466 1.00 . A A . 113 LEU CD2 1 1
20 52513 1 1 113 LEU CG C 3.513 9.700 0.683 1.00 . A A . 113 LEU CG 1 1
20 52514 1 1 113 LEU H H 3.374 9.407 4.095 1.00 . A A . 113 LEU H 1 1
20 52515 1 1 113 LEU HA H 2.767 7.421 1.936 1.00 . A A . 113 LEU HA 1 1
20 52516 1 1 113 LEU HB2 H 5.120 9.331 2.057 1.00 . A A . 113 LEU HB2 1 1
20 52517 1 1 113 LEU HB3 H 4.897 8.072 0.845 1.00 . A A . 113 LEU HB3 1 1
20 52518 1 1 113 LEU HD11 H 3.906 11.222 -0.779 1.00 . A A . 113 LEU HD11 1 1
20 52519 1 1 113 LEU HD12 H 5.353 10.445 -0.135 1.00 . A A . 113 LEU HD12 1 1
20 52520 1 1 113 LEU HD13 H 4.469 11.615 0.845 1.00 . A A . 113 LEU HD13 1 1
20 52521 1 1 113 LEU HD21 H 3.442 8.026 -0.662 1.00 . A A . 113 LEU HD21 1 1
20 52522 1 1 113 LEU HD22 H 2.846 9.536 -1.352 1.00 . A A . 113 LEU HD22 1 1
20 52523 1 1 113 LEU HD23 H 1.860 8.647 -0.192 1.00 . A A . 113 LEU HD23 1 1
20 52524 1 1 113 LEU HG H 2.743 10.119 1.314 1.00 . A A . 113 LEU HG 1 1
20 52525 1 1 113 LEU N N 2.849 8.902 3.440 1.00 . A A . 113 LEU N 1 1
20 52526 1 1 113 LEU O O 5.210 7.371 4.074 1.00 . A A . 113 LEU O 1 1
20 52527 1 1 114 LEU C C 5.773 3.825 2.688 1.00 . A A . 114 LEU C 1 1
20 52528 1 1 114 LEU CA C 5.058 4.699 3.719 1.00 . A A . 114 LEU CA 1 1
20 52529 1 1 114 LEU CB C 4.150 3.836 4.593 1.00 . A A . 114 LEU CB 1 1
20 52530 1 1 114 LEU CD1 C 2.033 4.099 5.885 1.00 . A A . 114 LEU CD1 1 1
20 52531 1 1 114 LEU CD2 C 4.196 4.878 6.861 1.00 . A A . 114 LEU CD2 1 1
20 52532 1 1 114 LEU CG C 3.389 4.730 5.571 1.00 . A A . 114 LEU CG 1 1
20 52533 1 1 114 LEU H H 3.577 5.421 2.342 1.00 . A A . 114 LEU H 1 1
20 52534 1 1 114 LEU HA H 5.787 5.198 4.338 1.00 . A A . 114 LEU HA 1 1
20 52535 1 1 114 LEU HB2 H 3.447 3.310 3.968 1.00 . A A . 114 LEU HB2 1 1
20 52536 1 1 114 LEU HB3 H 4.747 3.126 5.146 1.00 . A A . 114 LEU HB3 1 1
20 52537 1 1 114 LEU HD11 H 1.319 4.383 5.126 1.00 . A A . 114 LEU HD11 1 1
20 52538 1 1 114 LEU HD12 H 1.690 4.445 6.849 1.00 . A A . 114 LEU HD12 1 1
20 52539 1 1 114 LEU HD13 H 2.132 3.024 5.902 1.00 . A A . 114 LEU HD13 1 1
20 52540 1 1 114 LEU HD21 H 4.709 3.951 7.074 1.00 . A A . 114 LEU HD21 1 1
20 52541 1 1 114 LEU HD22 H 3.531 5.117 7.678 1.00 . A A . 114 LEU HD22 1 1
20 52542 1 1 114 LEU HD23 H 4.919 5.670 6.743 1.00 . A A . 114 LEU HD23 1 1
20 52543 1 1 114 LEU HG H 3.237 5.703 5.125 1.00 . A A . 114 LEU HG 1 1
20 52544 1 1 114 LEU N N 4.234 5.713 3.007 1.00 . A A . 114 LEU N 1 1
20 52545 1 1 114 LEU O O 5.156 3.069 1.962 1.00 . A A . 114 LEU O 1 1
20 52546 1 1 115 VAL C C 8.915 2.296 2.264 1.00 . A A . 115 VAL C 1 1
20 52547 1 1 115 VAL CA C 7.822 3.135 1.603 1.00 . A A . 115 VAL CA 1 1
20 52548 1 1 115 VAL CB C 8.456 4.060 0.562 1.00 . A A . 115 VAL CB 1 1
20 52549 1 1 115 VAL CG1 C 9.552 4.909 1.211 1.00 . A A . 115 VAL CG1 1 1
20 52550 1 1 115 VAL CG2 C 9.061 3.205 -0.552 1.00 . A A . 115 VAL CG2 1 1
20 52551 1 1 115 VAL H H 7.521 4.579 3.200 1.00 . A A . 115 VAL H 1 1
20 52552 1 1 115 VAL HA H 7.132 2.473 1.102 1.00 . A A . 115 VAL HA 1 1
20 52553 1 1 115 VAL HB H 7.698 4.708 0.149 1.00 . A A . 115 VAL HB 1 1
20 52554 1 1 115 VAL HG11 H 9.379 4.963 2.274 1.00 . A A . 115 VAL HG11 1 1
20 52555 1 1 115 VAL HG12 H 9.533 5.904 0.791 1.00 . A A . 115 VAL HG12 1 1
20 52556 1 1 115 VAL HG13 H 10.516 4.458 1.025 1.00 . A A . 115 VAL HG13 1 1
20 52557 1 1 115 VAL HG21 H 8.308 2.528 -0.931 1.00 . A A . 115 VAL HG21 1 1
20 52558 1 1 115 VAL HG22 H 9.891 2.635 -0.158 1.00 . A A . 115 VAL HG22 1 1
20 52559 1 1 115 VAL HG23 H 9.408 3.843 -1.350 1.00 . A A . 115 VAL HG23 1 1
20 52560 1 1 115 VAL N N 7.070 3.943 2.606 1.00 . A A . 115 VAL N 1 1
20 52561 1 1 115 VAL O O 9.637 2.752 3.129 1.00 . A A . 115 VAL O 1 1
20 52562 1 1 116 THR C C 11.214 0.032 1.340 1.00 . A A . 116 THR C 1 1
20 52563 1 1 116 THR CA C 10.103 0.181 2.382 1.00 . A A . 116 THR CA 1 1
20 52564 1 1 116 THR CB C 9.506 -1.197 2.682 1.00 . A A . 116 THR CB 1 1
20 52565 1 1 116 THR CG2 C 10.457 -1.977 3.589 1.00 . A A . 116 THR CG2 1 1
20 52566 1 1 116 THR H H 8.462 0.749 1.116 1.00 . A A . 116 THR H 1 1
20 52567 1 1 116 THR HA H 10.506 0.610 3.286 1.00 . A A . 116 THR HA 1 1
20 52568 1 1 116 THR HB H 9.371 -1.739 1.760 1.00 . A A . 116 THR HB 1 1
20 52569 1 1 116 THR HG1 H 7.900 -1.919 3.510 1.00 . A A . 116 THR HG1 1 1
20 52570 1 1 116 THR HG21 H 10.130 -3.004 3.655 1.00 . A A . 116 THR HG21 1 1
20 52571 1 1 116 THR HG22 H 10.459 -1.535 4.573 1.00 . A A . 116 THR HG22 1 1
20 52572 1 1 116 THR HG23 H 11.455 -1.943 3.177 1.00 . A A . 116 THR HG23 1 1
20 52573 1 1 116 THR N N 9.051 1.074 1.826 1.00 . A A . 116 THR N 1 1
20 52574 1 1 116 THR O O 11.037 -0.613 0.325 1.00 . A A . 116 THR O 1 1
20 52575 1 1 116 THR OG1 O 8.251 -1.042 3.330 1.00 . A A . 116 THR OG1 1 1
20 52576 1 1 117 ARG C C 14.346 -0.669 0.927 1.00 . A A . 117 ARG C 1 1
20 52577 1 1 117 ARG CA C 13.460 0.530 0.584 1.00 . A A . 117 ARG CA 1 1
20 52578 1 1 117 ARG CB C 14.291 1.815 0.616 1.00 . A A . 117 ARG CB 1 1
20 52579 1 1 117 ARG CD C 14.123 4.152 -0.272 1.00 . A A . 117 ARG CD 1 1
20 52580 1 1 117 ARG CG C 13.366 3.021 0.428 1.00 . A A . 117 ARG CG 1 1
20 52581 1 1 117 ARG CZ C 16.541 3.991 0.060 1.00 . A A . 117 ARG CZ 1 1
20 52582 1 1 117 ARG H H 12.468 1.157 2.391 1.00 . A A . 117 ARG H 1 1
20 52583 1 1 117 ARG HA H 13.047 0.397 -0.404 1.00 . A A . 117 ARG HA 1 1
20 52584 1 1 117 ARG HB2 H 14.800 1.893 1.566 1.00 . A A . 117 ARG HB2 1 1
20 52585 1 1 117 ARG HB3 H 15.018 1.794 -0.182 1.00 . A A . 117 ARG HB3 1 1
20 52586 1 1 117 ARG HD2 H 14.359 3.858 -1.282 1.00 . A A . 117 ARG HD2 1 1
20 52587 1 1 117 ARG HD3 H 13.503 5.037 -0.293 1.00 . A A . 117 ARG HD3 1 1
20 52588 1 1 117 ARG HE H 15.342 4.997 1.286 1.00 . A A . 117 ARG HE 1 1
20 52589 1 1 117 ARG HG2 H 12.517 2.731 -0.173 1.00 . A A . 117 ARG HG2 1 1
20 52590 1 1 117 ARG HG3 H 13.024 3.364 1.393 1.00 . A A . 117 ARG HG3 1 1
20 52591 1 1 117 ARG HH11 H 15.814 3.020 -1.541 1.00 . A A . 117 ARG HH11 1 1
20 52592 1 1 117 ARG HH12 H 17.524 2.915 -1.315 1.00 . A A . 117 ARG HH12 1 1
20 52593 1 1 117 ARG HH21 H 17.563 4.837 1.560 1.00 . A A . 117 ARG HH21 1 1
20 52594 1 1 117 ARG HH22 H 18.509 3.932 0.426 1.00 . A A . 117 ARG HH22 1 1
20 52595 1 1 117 ARG N N 12.349 0.633 1.572 1.00 . A A . 117 ARG N 1 1
20 52596 1 1 117 ARG NE N 15.382 4.449 0.475 1.00 . A A . 117 ARG NE 1 1
20 52597 1 1 117 ARG NH1 N 16.631 3.251 -1.016 1.00 . A A . 117 ARG NH1 1 1
20 52598 1 1 117 ARG NH2 N 17.622 4.276 0.734 1.00 . A A . 117 ARG NH2 1 1
20 52599 1 1 117 ARG O O 15.035 -0.677 1.928 1.00 . A A . 117 ARG O 1 1
20 52600 1 1 118 LEU C C 16.589 -2.630 -0.157 1.00 . A A . 118 LEU C 1 1
20 52601 1 1 118 LEU CA C 15.176 -2.883 0.372 1.00 . A A . 118 LEU CA 1 1
20 52602 1 1 118 LEU CB C 14.574 -4.110 -0.327 1.00 . A A . 118 LEU CB 1 1
20 52603 1 1 118 LEU CD1 C 12.131 -3.691 0.027 1.00 . A A . 118 LEU CD1 1 1
20 52604 1 1 118 LEU CD2 C 13.011 -6.029 0.066 1.00 . A A . 118 LEU CD2 1 1
20 52605 1 1 118 LEU CG C 13.319 -4.570 0.423 1.00 . A A . 118 LEU CG 1 1
20 52606 1 1 118 LEU H H 13.772 -1.649 -0.702 1.00 . A A . 118 LEU H 1 1
20 52607 1 1 118 LEU HA H 15.218 -3.059 1.436 1.00 . A A . 118 LEU HA 1 1
20 52608 1 1 118 LEU HB2 H 14.312 -3.852 -1.342 1.00 . A A . 118 LEU HB2 1 1
20 52609 1 1 118 LEU HB3 H 15.299 -4.910 -0.335 1.00 . A A . 118 LEU HB3 1 1
20 52610 1 1 118 LEU HD11 H 12.284 -2.690 0.400 1.00 . A A . 118 LEU HD11 1 1
20 52611 1 1 118 LEU HD12 H 11.225 -4.098 0.452 1.00 . A A . 118 LEU HD12 1 1
20 52612 1 1 118 LEU HD13 H 12.045 -3.666 -1.049 1.00 . A A . 118 LEU HD13 1 1
20 52613 1 1 118 LEU HD21 H 12.297 -6.060 -0.747 1.00 . A A . 118 LEU HD21 1 1
20 52614 1 1 118 LEU HD22 H 12.595 -6.531 0.928 1.00 . A A . 118 LEU HD22 1 1
20 52615 1 1 118 LEU HD23 H 13.920 -6.528 -0.234 1.00 . A A . 118 LEU HD23 1 1
20 52616 1 1 118 LEU HG H 13.486 -4.488 1.486 1.00 . A A . 118 LEU HG 1 1
20 52617 1 1 118 LEU N N 14.334 -1.683 0.100 1.00 . A A . 118 LEU N 1 1
20 52618 1 1 118 LEU O O 16.796 -1.803 -1.023 1.00 . A A . 118 LEU O 1 1
20 52619 1 1 119 ALA C C 19.215 -3.941 -1.376 1.00 . A A . 119 ALA C 1 1
20 52620 1 1 119 ALA CA C 18.963 -3.117 -0.112 1.00 . A A . 119 ALA CA 1 1
20 52621 1 1 119 ALA CB C 19.943 -3.545 0.983 1.00 . A A . 119 ALA CB 1 1
20 52622 1 1 119 ALA H H 17.378 -3.988 1.060 1.00 . A A . 119 ALA H 1 1
20 52623 1 1 119 ALA HA H 19.111 -2.070 -0.333 1.00 . A A . 119 ALA HA 1 1
20 52624 1 1 119 ALA HB1 H 19.410 -4.088 1.747 1.00 . A A . 119 ALA HB1 1 1
20 52625 1 1 119 ALA HB2 H 20.401 -2.668 1.418 1.00 . A A . 119 ALA HB2 1 1
20 52626 1 1 119 ALA HB3 H 20.709 -4.177 0.557 1.00 . A A . 119 ALA HB3 1 1
20 52627 1 1 119 ALA N N 17.565 -3.329 0.360 1.00 . A A . 119 ALA N 1 1
20 52628 1 1 119 ALA O O 20.035 -3.586 -2.200 1.00 . A A . 119 ALA O 1 1
20 52629 1 1 120 GLY C C 18.029 -5.209 -3.946 1.00 . A A . 120 GLY C 1 1
20 52630 1 1 120 GLY CA C 18.727 -5.870 -2.757 1.00 . A A . 120 GLY CA 1 1
20 52631 1 1 120 GLY H H 17.859 -5.311 -0.871 1.00 . A A . 120 GLY H 1 1
20 52632 1 1 120 GLY HA2 H 19.785 -5.957 -2.959 1.00 . A A . 120 GLY HA2 1 1
20 52633 1 1 120 GLY HA3 H 18.307 -6.852 -2.598 1.00 . A A . 120 GLY HA3 1 1
20 52634 1 1 120 GLY N N 18.520 -5.035 -1.540 1.00 . A A . 120 GLY N 1 1
20 52635 1 1 120 GLY O O 17.269 -4.274 -3.785 1.00 . A A . 120 GLY O 1 1
20 52636 1 1 121 SER C C 16.893 -6.151 -7.123 1.00 . A A . 121 SER C 1 1
20 52637 1 1 121 SER CA C 17.635 -5.072 -6.333 1.00 . A A . 121 SER CA 1 1
20 52638 1 1 121 SER CB C 18.705 -4.437 -7.220 1.00 . A A . 121 SER CB 1 1
20 52639 1 1 121 SER H H 18.902 -6.432 -5.245 1.00 . A A . 121 SER H 1 1
20 52640 1 1 121 SER HA H 16.935 -4.313 -6.016 1.00 . A A . 121 SER HA 1 1
20 52641 1 1 121 SER HB2 H 18.238 -3.802 -7.953 1.00 . A A . 121 SER HB2 1 1
20 52642 1 1 121 SER HB3 H 19.373 -3.846 -6.607 1.00 . A A . 121 SER HB3 1 1
20 52643 1 1 121 SER HG H 19.737 -6.087 -7.220 1.00 . A A . 121 SER HG 1 1
20 52644 1 1 121 SER N N 18.283 -5.681 -5.136 1.00 . A A . 121 SER N 1 1
20 52645 1 1 121 SER O O 17.485 -7.095 -7.608 1.00 . A A . 121 SER O 1 1
20 52646 1 1 121 SER OG O 19.433 -5.462 -7.883 1.00 . A A . 121 SER OG 1 1
20 52647 1 1 122 PHE C C 14.277 -6.402 -9.293 1.00 . A A . 122 PHE C 1 1
20 52648 1 1 122 PHE CA C 14.811 -7.036 -8.005 1.00 . A A . 122 PHE CA 1 1
20 52649 1 1 122 PHE CB C 13.647 -7.527 -7.138 1.00 . A A . 122 PHE CB 1 1
20 52650 1 1 122 PHE CD1 C 14.343 -6.798 -4.829 1.00 . A A . 122 PHE CD1 1 1
20 52651 1 1 122 PHE CD2 C 14.449 -9.156 -5.381 1.00 . A A . 122 PHE CD2 1 1
20 52652 1 1 122 PHE CE1 C 14.821 -7.076 -3.542 1.00 . A A . 122 PHE CE1 1 1
20 52653 1 1 122 PHE CE2 C 14.928 -9.435 -4.094 1.00 . A A . 122 PHE CE2 1 1
20 52654 1 1 122 PHE CG C 14.156 -7.836 -5.748 1.00 . A A . 122 PHE CG 1 1
20 52655 1 1 122 PHE CZ C 15.114 -8.394 -3.174 1.00 . A A . 122 PHE CZ 1 1
20 52656 1 1 122 PHE H H 15.140 -5.255 -6.847 1.00 . A A . 122 PHE H 1 1
20 52657 1 1 122 PHE HA H 15.449 -7.871 -8.256 1.00 . A A . 122 PHE HA 1 1
20 52658 1 1 122 PHE HB2 H 12.889 -6.759 -7.082 1.00 . A A . 122 PHE HB2 1 1
20 52659 1 1 122 PHE HB3 H 13.224 -8.420 -7.572 1.00 . A A . 122 PHE HB3 1 1
20 52660 1 1 122 PHE HD1 H 14.118 -5.783 -5.113 1.00 . A A . 122 PHE HD1 1 1
20 52661 1 1 122 PHE HD2 H 14.305 -9.958 -6.090 1.00 . A A . 122 PHE HD2 1 1
20 52662 1 1 122 PHE HE1 H 14.964 -6.273 -2.834 1.00 . A A . 122 PHE HE1 1 1
20 52663 1 1 122 PHE HE2 H 15.155 -10.452 -3.811 1.00 . A A . 122 PHE HE2 1 1
20 52664 1 1 122 PHE HZ H 15.483 -8.609 -2.181 1.00 . A A . 122 PHE HZ 1 1
20 52665 1 1 122 PHE N N 15.600 -6.020 -7.251 1.00 . A A . 122 PHE N 1 1
20 52666 1 1 122 PHE O O 14.239 -5.194 -9.427 1.00 . A A . 122 PHE O 1 1
20 52667 1 1 123 GLU C C 11.863 -6.991 -11.683 1.00 . A A . 123 GLU C 1 1
20 52668 1 1 123 GLU CA C 13.345 -6.641 -11.521 1.00 . A A . 123 GLU CA 1 1
20 52669 1 1 123 GLU CB C 14.136 -7.222 -12.695 1.00 . A A . 123 GLU CB 1 1
20 52670 1 1 123 GLU CD C 14.248 -9.353 -13.993 1.00 . A A . 123 GLU CD 1 1
20 52671 1 1 123 GLU CG C 14.159 -8.748 -12.591 1.00 . A A . 123 GLU CG 1 1
20 52672 1 1 123 GLU H H 13.904 -8.174 -10.105 1.00 . A A . 123 GLU H 1 1
20 52673 1 1 123 GLU HA H 13.459 -5.567 -11.512 1.00 . A A . 123 GLU HA 1 1
20 52674 1 1 123 GLU HB2 H 13.667 -6.930 -13.624 1.00 . A A . 123 GLU HB2 1 1
20 52675 1 1 123 GLU HB3 H 15.148 -6.846 -12.669 1.00 . A A . 123 GLU HB3 1 1
20 52676 1 1 123 GLU HG2 H 15.016 -9.055 -12.010 1.00 . A A . 123 GLU HG2 1 1
20 52677 1 1 123 GLU HG3 H 13.255 -9.090 -12.110 1.00 . A A . 123 GLU HG3 1 1
20 52678 1 1 123 GLU N N 13.870 -7.204 -10.241 1.00 . A A . 123 GLU N 1 1
20 52679 1 1 123 GLU O O 11.347 -7.874 -11.027 1.00 . A A . 123 GLU O 1 1
20 52680 1 1 123 GLU OE1 O 13.207 -9.553 -14.597 1.00 . A A . 123 GLU OE1 1 1
20 52681 1 1 123 GLU OE2 O 15.355 -9.606 -14.439 1.00 . A A . 123 GLU OE2 1 1
20 52682 1 1 124 GLY C C 9.190 -5.647 -13.863 1.00 . A A . 124 GLY C 1 1
20 52683 1 1 124 GLY CA C 9.728 -6.584 -12.778 1.00 . A A . 124 GLY CA 1 1
20 52684 1 1 124 GLY H H 11.619 -5.597 -13.078 1.00 . A A . 124 GLY H 1 1
20 52685 1 1 124 GLY HA2 H 9.606 -7.610 -13.092 1.00 . A A . 124 GLY HA2 1 1
20 52686 1 1 124 GLY HA3 H 9.184 -6.418 -11.861 1.00 . A A . 124 GLY HA3 1 1
20 52687 1 1 124 GLY N N 11.178 -6.302 -12.559 1.00 . A A . 124 GLY N 1 1
20 52688 1 1 124 GLY O O 9.935 -5.153 -14.686 1.00 . A A . 124 GLY O 1 1
20 52689 1 1 125 ASP C C 6.354 -3.497 -14.200 1.00 . A A . 125 ASP C 1 1
20 52690 1 1 125 ASP CA C 7.328 -4.464 -14.892 1.00 . A A . 125 ASP CA 1 1
20 52691 1 1 125 ASP CB C 6.577 -5.276 -15.948 1.00 . A A . 125 ASP CB 1 1
20 52692 1 1 125 ASP CG C 7.580 -6.025 -16.827 1.00 . A A . 125 ASP CG 1 1
20 52693 1 1 125 ASP H H 7.308 -5.770 -13.198 1.00 . A A . 125 ASP H 1 1
20 52694 1 1 125 ASP HA H 8.122 -3.902 -15.363 1.00 . A A . 125 ASP HA 1 1
20 52695 1 1 125 ASP HB2 H 5.925 -5.986 -15.459 1.00 . A A . 125 ASP HB2 1 1
20 52696 1 1 125 ASP HB3 H 5.989 -4.611 -16.563 1.00 . A A . 125 ASP HB3 1 1
20 52697 1 1 125 ASP N N 7.908 -5.385 -13.869 1.00 . A A . 125 ASP N 1 1
20 52698 1 1 125 ASP O O 5.976 -2.481 -14.750 1.00 . A A . 125 ASP O 1 1
20 52699 1 1 125 ASP OD1 O 8.008 -7.094 -16.424 1.00 . A A . 125 ASP OD1 1 1
20 52700 1 1 125 ASP OD2 O 7.904 -5.516 -17.888 1.00 . A A . 125 ASP OD2 1 1
20 52701 1 1 126 THR C C 5.840 -2.235 -11.128 1.00 . A A . 126 THR C 1 1
20 52702 1 1 126 THR CA C 5.039 -2.911 -12.236 1.00 . A A . 126 THR CA 1 1
20 52703 1 1 126 THR CB C 3.903 -3.735 -11.624 1.00 . A A . 126 THR CB 1 1
20 52704 1 1 126 THR CG2 C 2.669 -2.850 -11.427 1.00 . A A . 126 THR CG2 1 1
20 52705 1 1 126 THR H H 6.303 -4.618 -12.567 1.00 . A A . 126 THR H 1 1
20 52706 1 1 126 THR HA H 4.633 -2.163 -12.902 1.00 . A A . 126 THR HA 1 1
20 52707 1 1 126 THR HB H 4.216 -4.126 -10.668 1.00 . A A . 126 THR HB 1 1
20 52708 1 1 126 THR HG1 H 3.881 -5.625 -12.082 1.00 . A A . 126 THR HG1 1 1
20 52709 1 1 126 THR HG21 H 2.890 -1.843 -11.751 1.00 . A A . 126 THR HG21 1 1
20 52710 1 1 126 THR HG22 H 2.396 -2.839 -10.382 1.00 . A A . 126 THR HG22 1 1
20 52711 1 1 126 THR HG23 H 1.848 -3.243 -12.009 1.00 . A A . 126 THR HG23 1 1
20 52712 1 1 126 THR N N 5.965 -3.804 -12.987 1.00 . A A . 126 THR N 1 1
20 52713 1 1 126 THR O O 6.375 -2.890 -10.253 1.00 . A A . 126 THR O 1 1
20 52714 1 1 126 THR OG1 O 3.581 -4.812 -12.493 1.00 . A A . 126 THR OG1 1 1
20 52715 1 1 127 LYS C C 5.870 0.892 -9.493 1.00 . A A . 127 LYS C 1 1
20 52716 1 1 127 LYS CA C 6.713 -0.218 -10.112 1.00 . A A . 127 LYS CA 1 1
20 52717 1 1 127 LYS CB C 7.970 0.386 -10.741 1.00 . A A . 127 LYS CB 1 1
20 52718 1 1 127 LYS CD C 9.389 -0.303 -12.682 1.00 . A A . 127 LYS CD 1 1
20 52719 1 1 127 LYS CE C 10.427 -1.321 -13.159 1.00 . A A . 127 LYS CE 1 1
20 52720 1 1 127 LYS CG C 8.839 -0.734 -11.321 1.00 . A A . 127 LYS CG 1 1
20 52721 1 1 127 LYS H H 5.480 -0.430 -11.869 1.00 . A A . 127 LYS H 1 1
20 52722 1 1 127 LYS HA H 7.002 -0.919 -9.343 1.00 . A A . 127 LYS HA 1 1
20 52723 1 1 127 LYS HB2 H 7.685 1.069 -11.529 1.00 . A A . 127 LYS HB2 1 1
20 52724 1 1 127 LYS HB3 H 8.529 0.919 -9.987 1.00 . A A . 127 LYS HB3 1 1
20 52725 1 1 127 LYS HD2 H 8.580 -0.251 -13.397 1.00 . A A . 127 LYS HD2 1 1
20 52726 1 1 127 LYS HD3 H 9.854 0.667 -12.592 1.00 . A A . 127 LYS HD3 1 1
20 52727 1 1 127 LYS HE2 H 11.100 -1.555 -12.347 1.00 . A A . 127 LYS HE2 1 1
20 52728 1 1 127 LYS HE3 H 9.926 -2.222 -13.481 1.00 . A A . 127 LYS HE3 1 1
20 52729 1 1 127 LYS HG2 H 9.660 -0.936 -10.648 1.00 . A A . 127 LYS HG2 1 1
20 52730 1 1 127 LYS HG3 H 8.244 -1.627 -11.442 1.00 . A A . 127 LYS HG3 1 1
20 52731 1 1 127 LYS HZ1 H 10.809 -1.099 -15.194 1.00 . A A . 127 LYS HZ1 1 1
20 52732 1 1 127 LYS HZ2 H 12.198 -1.041 -14.218 1.00 . A A . 127 LYS HZ2 1 1
20 52733 1 1 127 LYS HZ3 H 11.142 0.288 -14.276 1.00 . A A . 127 LYS HZ3 1 1
20 52734 1 1 127 LYS N N 5.931 -0.933 -11.159 1.00 . A A . 127 LYS N 1 1
20 52735 1 1 127 LYS NZ N 11.202 -0.750 -14.298 1.00 . A A . 127 LYS NZ 1 1
20 52736 1 1 127 LYS O O 4.818 1.246 -9.989 1.00 . A A . 127 LYS O 1 1
20 52737 1 1 128 MET C C 5.456 3.746 -8.629 1.00 . A A . 128 MET C 1 1
20 52738 1 1 128 MET CA C 5.568 2.519 -7.724 1.00 . A A . 128 MET CA 1 1
20 52739 1 1 128 MET CB C 6.288 2.910 -6.436 1.00 . A A . 128 MET CB 1 1
20 52740 1 1 128 MET CE C 3.531 5.025 -4.258 1.00 . A A . 128 MET CE 1 1
20 52741 1 1 128 MET CG C 5.252 3.268 -5.376 1.00 . A A . 128 MET CG 1 1
20 52742 1 1 128 MET H H 7.179 1.129 -8.023 1.00 . A A . 128 MET H 1 1
20 52743 1 1 128 MET HA H 4.579 2.161 -7.483 1.00 . A A . 128 MET HA 1 1
20 52744 1 1 128 MET HB2 H 6.889 2.080 -6.092 1.00 . A A . 128 MET HB2 1 1
20 52745 1 1 128 MET HB3 H 6.923 3.764 -6.621 1.00 . A A . 128 MET HB3 1 1
20 52746 1 1 128 MET HE1 H 2.899 5.886 -4.416 1.00 . A A . 128 MET HE1 1 1
20 52747 1 1 128 MET HE2 H 3.953 5.066 -3.266 1.00 . A A . 128 MET HE2 1 1
20 52748 1 1 128 MET HE3 H 2.948 4.119 -4.363 1.00 . A A . 128 MET HE3 1 1
20 52749 1 1 128 MET HG2 H 4.356 2.689 -5.539 1.00 . A A . 128 MET HG2 1 1
20 52750 1 1 128 MET HG3 H 5.647 3.048 -4.402 1.00 . A A . 128 MET HG3 1 1
20 52751 1 1 128 MET N N 6.330 1.439 -8.403 1.00 . A A . 128 MET N 1 1
20 52752 1 1 128 MET O O 6.319 4.021 -9.439 1.00 . A A . 128 MET O 1 1
20 52753 1 1 128 MET SD S 4.860 5.028 -5.483 1.00 . A A . 128 MET SD 1 1
20 52754 1 1 129 ILE C C 5.116 6.816 -8.836 1.00 . A A . 129 ILE C 1 1
20 52755 1 1 129 ILE CA C 4.181 5.698 -9.321 1.00 . A A . 129 ILE CA 1 1
20 52756 1 1 129 ILE CB C 2.722 6.142 -9.175 1.00 . A A . 129 ILE CB 1 1
20 52757 1 1 129 ILE CD1 C 1.546 7.602 -7.520 1.00 . A A . 129 ILE CD1 1 1
20 52758 1 1 129 ILE CG1 C 2.403 6.348 -7.690 1.00 . A A . 129 ILE CG1 1 1
20 52759 1 1 129 ILE CG2 C 1.800 5.061 -9.750 1.00 . A A . 129 ILE CG2 1 1
20 52760 1 1 129 ILE H H 3.708 4.229 -7.827 1.00 . A A . 129 ILE H 1 1
20 52761 1 1 129 ILE HA H 4.390 5.471 -10.356 1.00 . A A . 129 ILE HA 1 1
20 52762 1 1 129 ILE HB H 2.568 7.064 -9.710 1.00 . A A . 129 ILE HB 1 1
20 52763 1 1 129 ILE HD11 H 1.465 7.845 -6.470 1.00 . A A . 129 ILE HD11 1 1
20 52764 1 1 129 ILE HD12 H 0.561 7.422 -7.923 1.00 . A A . 129 ILE HD12 1 1
20 52765 1 1 129 ILE HD13 H 2.004 8.427 -8.045 1.00 . A A . 129 ILE HD13 1 1
20 52766 1 1 129 ILE HG12 H 1.866 5.490 -7.315 1.00 . A A . 129 ILE HG12 1 1
20 52767 1 1 129 ILE HG13 H 3.323 6.467 -7.137 1.00 . A A . 129 ILE HG13 1 1
20 52768 1 1 129 ILE HG21 H 2.366 4.158 -9.926 1.00 . A A . 129 ILE HG21 1 1
20 52769 1 1 129 ILE HG22 H 1.378 5.407 -10.682 1.00 . A A . 129 ILE HG22 1 1
20 52770 1 1 129 ILE HG23 H 1.004 4.855 -9.050 1.00 . A A . 129 ILE HG23 1 1
20 52771 1 1 129 ILE N N 4.387 4.481 -8.488 1.00 . A A . 129 ILE N 1 1
20 52772 1 1 129 ILE O O 5.753 6.681 -7.809 1.00 . A A . 129 ILE O 1 1
20 52773 1 1 130 PRO C C 5.399 9.955 -8.215 1.00 . A A . 130 PRO C 1 1
20 52774 1 1 130 PRO CA C 6.027 9.100 -9.320 1.00 . A A . 130 PRO CA 1 1
20 52775 1 1 130 PRO CB C 6.094 9.891 -10.625 1.00 . A A . 130 PRO CB 1 1
20 52776 1 1 130 PRO CD C 4.420 8.117 -10.871 1.00 . A A . 130 PRO CD 1 1
20 52777 1 1 130 PRO CG C 5.128 9.252 -11.601 1.00 . A A . 130 PRO CG 1 1
20 52778 1 1 130 PRO HA H 7.021 8.794 -9.029 1.00 . A A . 130 PRO HA 1 1
20 52779 1 1 130 PRO HB2 H 5.810 10.919 -10.445 1.00 . A A . 130 PRO HB2 1 1
20 52780 1 1 130 PRO HB3 H 7.095 9.852 -11.027 1.00 . A A . 130 PRO HB3 1 1
20 52781 1 1 130 PRO HD2 H 3.400 8.403 -10.655 1.00 . A A . 130 PRO HD2 1 1
20 52782 1 1 130 PRO HD3 H 4.436 7.221 -11.473 1.00 . A A . 130 PRO HD3 1 1
20 52783 1 1 130 PRO HG2 H 4.406 9.984 -11.934 1.00 . A A . 130 PRO HG2 1 1
20 52784 1 1 130 PRO HG3 H 5.668 8.856 -12.448 1.00 . A A . 130 PRO HG3 1 1
20 52785 1 1 130 PRO N N 5.178 7.887 -9.593 1.00 . A A . 130 PRO N 1 1
20 52786 1 1 130 PRO O O 4.492 10.729 -8.456 1.00 . A A . 130 PRO O 1 1
20 52787 1 1 131 LEU C C 6.085 11.925 -5.727 1.00 . A A . 131 LEU C 1 1
20 52788 1 1 131 LEU CA C 5.303 10.617 -5.879 1.00 . A A . 131 LEU CA 1 1
20 52789 1 1 131 LEU CB C 5.404 9.813 -4.583 1.00 . A A . 131 LEU CB 1 1
20 52790 1 1 131 LEU CD1 C 4.401 7.888 -3.353 1.00 . A A . 131 LEU CD1 1 1
20 52791 1 1 131 LEU CD2 C 2.982 9.845 -3.985 1.00 . A A . 131 LEU CD2 1 1
20 52792 1 1 131 LEU CG C 4.150 8.956 -4.417 1.00 . A A . 131 LEU CG 1 1
20 52793 1 1 131 LEU H H 6.596 9.180 -6.831 1.00 . A A . 131 LEU H 1 1
20 52794 1 1 131 LEU HA H 4.266 10.840 -6.083 1.00 . A A . 131 LEU HA 1 1
20 52795 1 1 131 LEU HB2 H 6.275 9.174 -4.623 1.00 . A A . 131 LEU HB2 1 1
20 52796 1 1 131 LEU HB3 H 5.491 10.487 -3.745 1.00 . A A . 131 LEU HB3 1 1
20 52797 1 1 131 LEU HD11 H 5.158 7.201 -3.704 1.00 . A A . 131 LEU HD11 1 1
20 52798 1 1 131 LEU HD12 H 3.487 7.349 -3.162 1.00 . A A . 131 LEU HD12 1 1
20 52799 1 1 131 LEU HD13 H 4.738 8.359 -2.441 1.00 . A A . 131 LEU HD13 1 1
20 52800 1 1 131 LEU HD21 H 2.134 9.227 -3.730 1.00 . A A . 131 LEU HD21 1 1
20 52801 1 1 131 LEU HD22 H 2.714 10.507 -4.796 1.00 . A A . 131 LEU HD22 1 1
20 52802 1 1 131 LEU HD23 H 3.273 10.430 -3.126 1.00 . A A . 131 LEU HD23 1 1
20 52803 1 1 131 LEU HG H 3.914 8.479 -5.357 1.00 . A A . 131 LEU HG 1 1
20 52804 1 1 131 LEU N N 5.872 9.817 -7.003 1.00 . A A . 131 LEU N 1 1
20 52805 1 1 131 LEU O O 7.212 12.039 -6.167 1.00 . A A . 131 LEU O 1 1
20 52806 1 1 132 ASN C C 6.876 14.287 -3.581 1.00 . A A . 132 ASN C 1 1
20 52807 1 1 132 ASN CA C 6.187 14.226 -4.951 1.00 . A A . 132 ASN CA 1 1
20 52808 1 1 132 ASN CB C 5.165 15.362 -5.063 1.00 . A A . 132 ASN CB 1 1
20 52809 1 1 132 ASN CG C 5.787 16.539 -5.818 1.00 . A A . 132 ASN CG 1 1
20 52810 1 1 132 ASN H H 4.573 12.807 -4.786 1.00 . A A . 132 ASN H 1 1
20 52811 1 1 132 ASN HA H 6.929 14.336 -5.728 1.00 . A A . 132 ASN HA 1 1
20 52812 1 1 132 ASN HB2 H 4.295 15.010 -5.598 1.00 . A A . 132 ASN HB2 1 1
20 52813 1 1 132 ASN HB3 H 4.873 15.685 -4.075 1.00 . A A . 132 ASN HB3 1 1
20 52814 1 1 132 ASN HD21 H 7.088 16.959 -4.380 1.00 . A A . 132 ASN HD21 1 1
20 52815 1 1 132 ASN HD22 H 7.165 17.966 -5.744 1.00 . A A . 132 ASN HD22 1 1
20 52816 1 1 132 ASN N N 5.488 12.918 -5.120 1.00 . A A . 132 ASN N 1 1
20 52817 1 1 132 ASN ND2 N 6.761 17.210 -5.268 1.00 . A A . 132 ASN ND2 1 1
20 52818 1 1 132 ASN O O 6.488 15.043 -2.712 1.00 . A A . 132 ASN O 1 1
20 52819 1 1 132 ASN OD1 O 5.382 16.850 -6.921 1.00 . A A . 132 ASN OD1 1 1
20 52820 1 1 133 TRP C C 9.013 14.918 -1.688 1.00 . A A . 133 TRP C 1 1
20 52821 1 1 133 TRP CA C 8.612 13.488 -2.070 1.00 . A A . 133 TRP CA 1 1
20 52822 1 1 133 TRP CB C 9.875 12.628 -2.181 1.00 . A A . 133 TRP CB 1 1
20 52823 1 1 133 TRP CD1 C 9.512 10.862 -3.949 1.00 . A A . 133 TRP CD1 1 1
20 52824 1 1 133 TRP CD2 C 9.095 10.106 -1.873 1.00 . A A . 133 TRP CD2 1 1
20 52825 1 1 133 TRP CE2 C 8.849 9.029 -2.755 1.00 . A A . 133 TRP CE2 1 1
20 52826 1 1 133 TRP CE3 C 8.907 9.891 -0.496 1.00 . A A . 133 TRP CE3 1 1
20 52827 1 1 133 TRP CG C 9.511 11.260 -2.657 1.00 . A A . 133 TRP CG 1 1
20 52828 1 1 133 TRP CH2 C 8.250 7.587 -0.919 1.00 . A A . 133 TRP CH2 1 1
20 52829 1 1 133 TRP CZ2 C 8.432 7.784 -2.290 1.00 . A A . 133 TRP CZ2 1 1
20 52830 1 1 133 TRP CZ3 C 8.487 8.638 -0.023 1.00 . A A . 133 TRP CZ3 1 1
20 52831 1 1 133 TRP H H 8.173 12.881 -4.096 1.00 . A A . 133 TRP H 1 1
20 52832 1 1 133 TRP HA H 7.966 13.079 -1.306 1.00 . A A . 133 TRP HA 1 1
20 52833 1 1 133 TRP HB2 H 10.559 13.083 -2.883 1.00 . A A . 133 TRP HB2 1 1
20 52834 1 1 133 TRP HB3 H 10.349 12.558 -1.212 1.00 . A A . 133 TRP HB3 1 1
20 52835 1 1 133 TRP HD1 H 9.775 11.478 -4.797 1.00 . A A . 133 TRP HD1 1 1
20 52836 1 1 133 TRP HE1 H 9.029 9.011 -4.830 1.00 . A A . 133 TRP HE1 1 1
20 52837 1 1 133 TRP HE3 H 9.088 10.695 0.202 1.00 . A A . 133 TRP HE3 1 1
20 52838 1 1 133 TRP HH2 H 7.927 6.624 -0.549 1.00 . A A . 133 TRP HH2 1 1
20 52839 1 1 133 TRP HZ2 H 8.251 6.979 -2.985 1.00 . A A . 133 TRP HZ2 1 1
20 52840 1 1 133 TRP HZ3 H 8.346 8.483 1.036 1.00 . A A . 133 TRP HZ3 1 1
20 52841 1 1 133 TRP N N 7.892 13.489 -3.382 1.00 . A A . 133 TRP N 1 1
20 52842 1 1 133 TRP NE1 N 9.115 9.539 -4.009 1.00 . A A . 133 TRP NE1 1 1
20 52843 1 1 133 TRP O O 9.105 15.257 -0.524 1.00 . A A . 133 TRP O 1 1
20 52844 1 1 134 ASP C C 8.513 17.894 -1.653 1.00 . A A . 134 ASP C 1 1
20 52845 1 1 134 ASP CA C 9.659 17.159 -2.360 1.00 . A A . 134 ASP CA 1 1
20 52846 1 1 134 ASP CB C 10.003 17.881 -3.665 1.00 . A A . 134 ASP CB 1 1
20 52847 1 1 134 ASP CG C 11.230 18.769 -3.450 1.00 . A A . 134 ASP CG 1 1
20 52848 1 1 134 ASP H H 9.177 15.453 -3.590 1.00 . A A . 134 ASP H 1 1
20 52849 1 1 134 ASP HA H 10.527 17.152 -1.717 1.00 . A A . 134 ASP HA 1 1
20 52850 1 1 134 ASP HB2 H 10.215 17.152 -4.434 1.00 . A A . 134 ASP HB2 1 1
20 52851 1 1 134 ASP HB3 H 9.167 18.494 -3.970 1.00 . A A . 134 ASP HB3 1 1
20 52852 1 1 134 ASP N N 9.258 15.753 -2.661 1.00 . A A . 134 ASP N 1 1
20 52853 1 1 134 ASP O O 8.732 18.844 -0.927 1.00 . A A . 134 ASP O 1 1
20 52854 1 1 134 ASP OD1 O 12.278 18.230 -3.132 1.00 . A A . 134 ASP OD1 1 1
20 52855 1 1 134 ASP OD2 O 11.102 19.972 -3.607 1.00 . A A . 134 ASP OD2 1 1
20 52856 1 1 135 ASP C C 5.817 17.481 0.132 1.00 . A A . 135 ASP C 1 1
20 52857 1 1 135 ASP CA C 6.136 18.151 -1.211 1.00 . A A . 135 ASP CA 1 1
20 52858 1 1 135 ASP CB C 4.914 18.056 -2.129 1.00 . A A . 135 ASP CB 1 1
20 52859 1 1 135 ASP CG C 4.746 19.368 -2.898 1.00 . A A . 135 ASP CG 1 1
20 52860 1 1 135 ASP H H 7.138 16.706 -2.458 1.00 . A A . 135 ASP H 1 1
20 52861 1 1 135 ASP HA H 6.379 19.190 -1.045 1.00 . A A . 135 ASP HA 1 1
20 52862 1 1 135 ASP HB2 H 5.053 17.244 -2.829 1.00 . A A . 135 ASP HB2 1 1
20 52863 1 1 135 ASP HB3 H 4.030 17.873 -1.536 1.00 . A A . 135 ASP HB3 1 1
20 52864 1 1 135 ASP N N 7.295 17.469 -1.864 1.00 . A A . 135 ASP N 1 1
20 52865 1 1 135 ASP O O 5.050 17.996 0.922 1.00 . A A . 135 ASP O 1 1
20 52866 1 1 135 ASP OD1 O 5.623 19.688 -3.683 1.00 . A A . 135 ASP OD1 1 1
20 52867 1 1 135 ASP OD2 O 3.743 20.030 -2.688 1.00 . A A . 135 ASP OD2 1 1
20 52868 1 1 136 PHE C C 7.402 15.622 2.530 1.00 . A A . 136 PHE C 1 1
20 52869 1 1 136 PHE CA C 6.127 15.647 1.688 1.00 . A A . 136 PHE CA 1 1
20 52870 1 1 136 PHE CB C 5.677 14.212 1.416 1.00 . A A . 136 PHE CB 1 1
20 52871 1 1 136 PHE CD1 C 4.120 14.754 -0.491 1.00 . A A . 136 PHE CD1 1 1
20 52872 1 1 136 PHE CD2 C 3.219 13.660 1.476 1.00 . A A . 136 PHE CD2 1 1
20 52873 1 1 136 PHE CE1 C 2.850 14.742 -1.078 1.00 . A A . 136 PHE CE1 1 1
20 52874 1 1 136 PHE CE2 C 1.950 13.649 0.889 1.00 . A A . 136 PHE CE2 1 1
20 52875 1 1 136 PHE CG C 4.305 14.213 0.787 1.00 . A A . 136 PHE CG 1 1
20 52876 1 1 136 PHE CZ C 1.765 14.189 -0.389 1.00 . A A . 136 PHE CZ 1 1
20 52877 1 1 136 PHE H H 7.016 15.952 -0.257 1.00 . A A . 136 PHE H 1 1
20 52878 1 1 136 PHE HA H 5.351 16.174 2.224 1.00 . A A . 136 PHE HA 1 1
20 52879 1 1 136 PHE HB2 H 6.378 13.736 0.747 1.00 . A A . 136 PHE HB2 1 1
20 52880 1 1 136 PHE HB3 H 5.642 13.666 2.347 1.00 . A A . 136 PHE HB3 1 1
20 52881 1 1 136 PHE HD1 H 4.957 15.181 -1.023 1.00 . A A . 136 PHE HD1 1 1
20 52882 1 1 136 PHE HD2 H 3.362 13.244 2.462 1.00 . A A . 136 PHE HD2 1 1
20 52883 1 1 136 PHE HE1 H 2.707 15.160 -2.064 1.00 . A A . 136 PHE HE1 1 1
20 52884 1 1 136 PHE HE2 H 1.112 13.223 1.421 1.00 . A A . 136 PHE HE2 1 1
20 52885 1 1 136 PHE HZ H 0.785 14.181 -0.842 1.00 . A A . 136 PHE HZ 1 1
20 52886 1 1 136 PHE N N 6.399 16.342 0.396 1.00 . A A . 136 PHE N 1 1
20 52887 1 1 136 PHE O O 8.483 15.891 2.043 1.00 . A A . 136 PHE O 1 1
20 52888 1 1 137 THR C C 8.451 13.955 5.501 1.00 . A A . 137 THR C 1 1
20 52889 1 1 137 THR CA C 8.496 15.234 4.661 1.00 . A A . 137 THR CA 1 1
20 52890 1 1 137 THR CB C 8.516 16.452 5.586 1.00 . A A . 137 THR CB 1 1
20 52891 1 1 137 THR CG2 C 9.919 16.628 6.169 1.00 . A A . 137 THR CG2 1 1
20 52892 1 1 137 THR H H 6.411 15.065 4.164 1.00 . A A . 137 THR H 1 1
20 52893 1 1 137 THR HA H 9.385 15.231 4.047 1.00 . A A . 137 THR HA 1 1
20 52894 1 1 137 THR HB H 7.812 16.306 6.390 1.00 . A A . 137 THR HB 1 1
20 52895 1 1 137 THR HG1 H 7.217 17.571 4.667 1.00 . A A . 137 THR HG1 1 1
20 52896 1 1 137 THR HG21 H 10.538 17.162 5.464 1.00 . A A . 137 THR HG21 1 1
20 52897 1 1 137 THR HG22 H 10.351 15.658 6.365 1.00 . A A . 137 THR HG22 1 1
20 52898 1 1 137 THR HG23 H 9.858 17.188 7.091 1.00 . A A . 137 THR HG23 1 1
20 52899 1 1 137 THR N N 7.289 15.289 3.789 1.00 . A A . 137 THR N 1 1
20 52900 1 1 137 THR O O 7.443 13.635 6.101 1.00 . A A . 137 THR O 1 1
20 52901 1 1 137 THR OG1 O 8.160 17.612 4.846 1.00 . A A . 137 THR OG1 1 1
20 52902 1 1 138 LYS C C 9.517 12.276 7.823 1.00 . A A . 138 LYS C 1 1
20 52903 1 1 138 LYS CA C 9.532 11.947 6.328 1.00 . A A . 138 LYS CA 1 1
20 52904 1 1 138 LYS CB C 10.794 11.149 5.990 1.00 . A A . 138 LYS CB 1 1
20 52905 1 1 138 LYS CD C 11.614 8.918 6.774 1.00 . A A . 138 LYS CD 1 1
20 52906 1 1 138 LYS CE C 12.747 8.604 5.793 1.00 . A A . 138 LYS CE 1 1
20 52907 1 1 138 LYS CG C 10.487 9.649 6.041 1.00 . A A . 138 LYS CG 1 1
20 52908 1 1 138 LYS H H 10.324 13.474 5.033 1.00 . A A . 138 LYS H 1 1
20 52909 1 1 138 LYS HA H 8.660 11.364 6.077 1.00 . A A . 138 LYS HA 1 1
20 52910 1 1 138 LYS HB2 H 11.129 11.413 4.996 1.00 . A A . 138 LYS HB2 1 1
20 52911 1 1 138 LYS HB3 H 11.569 11.381 6.705 1.00 . A A . 138 LYS HB3 1 1
20 52912 1 1 138 LYS HD2 H 11.988 9.545 7.570 1.00 . A A . 138 LYS HD2 1 1
20 52913 1 1 138 LYS HD3 H 11.234 7.997 7.189 1.00 . A A . 138 LYS HD3 1 1
20 52914 1 1 138 LYS HE2 H 12.996 7.555 5.857 1.00 . A A . 138 LYS HE2 1 1
20 52915 1 1 138 LYS HE3 H 12.430 8.837 4.787 1.00 . A A . 138 LYS HE3 1 1
20 52916 1 1 138 LYS HG2 H 9.557 9.489 6.562 1.00 . A A . 138 LYS HG2 1 1
20 52917 1 1 138 LYS HG3 H 10.408 9.266 5.037 1.00 . A A . 138 LYS HG3 1 1
20 52918 1 1 138 LYS HZ1 H 14.427 9.716 5.265 1.00 . A A . 138 LYS HZ1 1 1
20 52919 1 1 138 LYS HZ2 H 14.596 8.852 6.718 1.00 . A A . 138 LYS HZ2 1 1
20 52920 1 1 138 LYS HZ3 H 13.652 10.264 6.671 1.00 . A A . 138 LYS HZ3 1 1
20 52921 1 1 138 LYS N N 9.526 13.212 5.539 1.00 . A A . 138 LYS N 1 1
20 52922 1 1 138 LYS NZ N 13.946 9.421 6.138 1.00 . A A . 138 LYS NZ 1 1
20 52923 1 1 138 LYS O O 10.404 12.930 8.335 1.00 . A A . 138 LYS O 1 1
20 52924 1 1 139 VAL C C 8.984 10.979 10.803 1.00 . A A . 139 VAL C 1 1
20 52925 1 1 139 VAL CA C 8.407 12.137 9.982 1.00 . A A . 139 VAL CA 1 1
20 52926 1 1 139 VAL CB C 6.939 12.343 10.363 1.00 . A A . 139 VAL CB 1 1
20 52927 1 1 139 VAL CG1 C 6.403 13.604 9.679 1.00 . A A . 139 VAL CG1 1 1
20 52928 1 1 139 VAL CG2 C 6.117 11.127 9.917 1.00 . A A . 139 VAL CG2 1 1
20 52929 1 1 139 VAL H H 7.790 11.326 8.083 1.00 . A A . 139 VAL H 1 1
20 52930 1 1 139 VAL HA H 8.960 13.038 10.198 1.00 . A A . 139 VAL HA 1 1
20 52931 1 1 139 VAL HB H 6.861 12.457 11.435 1.00 . A A . 139 VAL HB 1 1
20 52932 1 1 139 VAL HG11 H 7.230 14.207 9.336 1.00 . A A . 139 VAL HG11 1 1
20 52933 1 1 139 VAL HG12 H 5.811 14.171 10.382 1.00 . A A . 139 VAL HG12 1 1
20 52934 1 1 139 VAL HG13 H 5.788 13.323 8.836 1.00 . A A . 139 VAL HG13 1 1
20 52935 1 1 139 VAL HG21 H 6.778 10.362 9.538 1.00 . A A . 139 VAL HG21 1 1
20 52936 1 1 139 VAL HG22 H 5.427 11.423 9.140 1.00 . A A . 139 VAL HG22 1 1
20 52937 1 1 139 VAL HG23 H 5.564 10.739 10.759 1.00 . A A . 139 VAL HG23 1 1
20 52938 1 1 139 VAL N N 8.500 11.839 8.522 1.00 . A A . 139 VAL N 1 1
20 52939 1 1 139 VAL O O 9.414 11.164 11.925 1.00 . A A . 139 VAL O 1 1
20 52940 1 1 140 SER C C 10.232 7.656 10.099 1.00 . A A . 140 SER C 1 1
20 52941 1 1 140 SER CA C 9.526 8.629 11.043 1.00 . A A . 140 SER CA 1 1
20 52942 1 1 140 SER CB C 8.375 7.909 11.747 1.00 . A A . 140 SER CB 1 1
20 52943 1 1 140 SER H H 8.623 9.649 9.369 1.00 . A A . 140 SER H 1 1
20 52944 1 1 140 SER HA H 10.229 8.987 11.781 1.00 . A A . 140 SER HA 1 1
20 52945 1 1 140 SER HB2 H 7.459 8.073 11.204 1.00 . A A . 140 SER HB2 1 1
20 52946 1 1 140 SER HB3 H 8.584 6.847 11.782 1.00 . A A . 140 SER HB3 1 1
20 52947 1 1 140 SER HG H 8.804 7.907 13.645 1.00 . A A . 140 SER HG 1 1
20 52948 1 1 140 SER N N 8.986 9.786 10.269 1.00 . A A . 140 SER N 1 1
20 52949 1 1 140 SER O O 9.754 7.364 9.021 1.00 . A A . 140 SER O 1 1
20 52950 1 1 140 SER OG O 8.236 8.421 13.065 1.00 . A A . 140 SER OG 1 1
20 52951 1 1 141 SER C C 12.874 5.188 10.494 1.00 . A A . 141 SER C 1 1
20 52952 1 1 141 SER CA C 12.107 6.193 9.630 1.00 . A A . 141 SER CA 1 1
20 52953 1 1 141 SER CB C 13.093 6.960 8.746 1.00 . A A . 141 SER CB 1 1
20 52954 1 1 141 SER H H 11.732 7.396 11.376 1.00 . A A . 141 SER H 1 1
20 52955 1 1 141 SER HA H 11.404 5.665 9.007 1.00 . A A . 141 SER HA 1 1
20 52956 1 1 141 SER HB2 H 14.090 6.587 8.907 1.00 . A A . 141 SER HB2 1 1
20 52957 1 1 141 SER HB3 H 12.824 6.823 7.707 1.00 . A A . 141 SER HB3 1 1
20 52958 1 1 141 SER HG H 13.620 8.812 8.463 1.00 . A A . 141 SER HG 1 1
20 52959 1 1 141 SER N N 11.369 7.149 10.500 1.00 . A A . 141 SER N 1 1
20 52960 1 1 141 SER O O 13.543 5.553 11.441 1.00 . A A . 141 SER O 1 1
20 52961 1 1 141 SER OG O 13.055 8.342 9.080 1.00 . A A . 141 SER OG 1 1
20 52962 1 1 142 ARG C C 14.279 1.987 9.986 1.00 . A A . 142 ARG C 1 1
20 52963 1 1 142 ARG CA C 13.517 2.890 10.958 1.00 . A A . 142 ARG CA 1 1
20 52964 1 1 142 ARG CB C 12.509 2.051 11.749 1.00 . A A . 142 ARG CB 1 1
20 52965 1 1 142 ARG CD C 12.335 1.572 14.195 1.00 . A A . 142 ARG CD 1 1
20 52966 1 1 142 ARG CG C 13.205 1.403 12.949 1.00 . A A . 142 ARG CG 1 1
20 52967 1 1 142 ARG CZ C 12.463 0.981 16.555 1.00 . A A . 142 ARG CZ 1 1
20 52968 1 1 142 ARG H H 12.247 3.648 9.402 1.00 . A A . 142 ARG H 1 1
20 52969 1 1 142 ARG HA H 14.210 3.366 11.636 1.00 . A A . 142 ARG HA 1 1
20 52970 1 1 142 ARG HB2 H 11.708 2.688 12.096 1.00 . A A . 142 ARG HB2 1 1
20 52971 1 1 142 ARG HB3 H 12.105 1.280 11.111 1.00 . A A . 142 ARG HB3 1 1
20 52972 1 1 142 ARG HD2 H 12.189 2.624 14.392 1.00 . A A . 142 ARG HD2 1 1
20 52973 1 1 142 ARG HD3 H 11.377 1.101 14.032 1.00 . A A . 142 ARG HD3 1 1
20 52974 1 1 142 ARG HE H 13.868 0.480 15.241 1.00 . A A . 142 ARG HE 1 1
20 52975 1 1 142 ARG HG2 H 13.353 0.350 12.752 1.00 . A A . 142 ARG HG2 1 1
20 52976 1 1 142 ARG HG3 H 14.161 1.876 13.112 1.00 . A A . 142 ARG HG3 1 1
20 52977 1 1 142 ARG HH11 H 10.845 2.017 15.975 1.00 . A A . 142 ARG HH11 1 1
20 52978 1 1 142 ARG HH12 H 10.911 1.611 17.656 1.00 . A A . 142 ARG HH12 1 1
20 52979 1 1 142 ARG HH21 H 13.945 -0.043 17.428 1.00 . A A . 142 ARG HH21 1 1
20 52980 1 1 142 ARG HH22 H 12.658 0.451 18.476 1.00 . A A . 142 ARG HH22 1 1
20 52981 1 1 142 ARG N N 12.789 3.925 10.170 1.00 . A A . 142 ARG N 1 1
20 52982 1 1 142 ARG NE N 13.009 0.936 15.364 1.00 . A A . 142 ARG NE 1 1
20 52983 1 1 142 ARG NH1 N 11.317 1.584 16.743 1.00 . A A . 142 ARG NH1 1 1
20 52984 1 1 142 ARG NH2 N 13.069 0.419 17.565 1.00 . A A . 142 ARG NH2 1 1
20 52985 1 1 142 ARG O O 13.725 1.520 9.010 1.00 . A A . 142 ARG O 1 1
20 52986 1 1 143 THR C C 16.685 -0.439 10.008 1.00 . A A . 143 THR C 1 1
20 52987 1 1 143 THR CA C 16.319 0.867 9.301 1.00 . A A . 143 THR CA 1 1
20 52988 1 1 143 THR CB C 17.599 1.593 8.877 1.00 . A A . 143 THR CB 1 1
20 52989 1 1 143 THR CG2 C 18.237 0.866 7.691 1.00 . A A . 143 THR CG2 1 1
20 52990 1 1 143 THR H H 15.983 2.117 11.018 1.00 . A A . 143 THR H 1 1
20 52991 1 1 143 THR HA H 15.723 0.648 8.428 1.00 . A A . 143 THR HA 1 1
20 52992 1 1 143 THR HB H 18.295 1.607 9.701 1.00 . A A . 143 THR HB 1 1
20 52993 1 1 143 THR HG1 H 17.463 3.497 9.253 1.00 . A A . 143 THR HG1 1 1
20 52994 1 1 143 THR HG21 H 19.091 0.301 8.033 1.00 . A A . 143 THR HG21 1 1
20 52995 1 1 143 THR HG22 H 18.554 1.589 6.954 1.00 . A A . 143 THR HG22 1 1
20 52996 1 1 143 THR HG23 H 17.516 0.194 7.248 1.00 . A A . 143 THR HG23 1 1
20 52997 1 1 143 THR N N 15.540 1.738 10.230 1.00 . A A . 143 THR N 1 1
20 52998 1 1 143 THR O O 17.101 -0.442 11.150 1.00 . A A . 143 THR O 1 1
20 52999 1 1 143 THR OG1 O 17.282 2.927 8.502 1.00 . A A . 143 THR OG1 1 1
20 53000 1 1 144 VAL C C 17.766 -3.669 9.014 1.00 . A A . 144 VAL C 1 1
20 53001 1 1 144 VAL CA C 16.878 -2.856 9.965 1.00 . A A . 144 VAL CA 1 1
20 53002 1 1 144 VAL CB C 15.586 -3.626 10.258 1.00 . A A . 144 VAL CB 1 1
20 53003 1 1 144 VAL CG1 C 14.832 -3.884 8.951 1.00 . A A . 144 VAL CG1 1 1
20 53004 1 1 144 VAL CG2 C 15.923 -4.962 10.926 1.00 . A A . 144 VAL CG2 1 1
20 53005 1 1 144 VAL H H 16.203 -1.523 8.415 1.00 . A A . 144 VAL H 1 1
20 53006 1 1 144 VAL HA H 17.409 -2.681 10.890 1.00 . A A . 144 VAL HA 1 1
20 53007 1 1 144 VAL HB H 14.963 -3.040 10.920 1.00 . A A . 144 VAL HB 1 1
20 53008 1 1 144 VAL HG11 H 15.286 -4.715 8.432 1.00 . A A . 144 VAL HG11 1 1
20 53009 1 1 144 VAL HG12 H 14.879 -3.002 8.329 1.00 . A A . 144 VAL HG12 1 1
20 53010 1 1 144 VAL HG13 H 13.800 -4.116 9.170 1.00 . A A . 144 VAL HG13 1 1
20 53011 1 1 144 VAL HG21 H 15.022 -5.402 11.327 1.00 . A A . 144 VAL HG21 1 1
20 53012 1 1 144 VAL HG22 H 16.630 -4.796 11.725 1.00 . A A . 144 VAL HG22 1 1
20 53013 1 1 144 VAL HG23 H 16.355 -5.630 10.196 1.00 . A A . 144 VAL HG23 1 1
20 53014 1 1 144 VAL N N 16.537 -1.549 9.335 1.00 . A A . 144 VAL N 1 1
20 53015 1 1 144 VAL O O 17.465 -3.817 7.846 1.00 . A A . 144 VAL O 1 1
20 53016 1 1 145 GLU C C 19.621 -6.486 9.007 1.00 . A A . 145 GLU C 1 1
20 53017 1 1 145 GLU CA C 19.757 -5.008 8.641 1.00 . A A . 145 GLU CA 1 1
20 53018 1 1 145 GLU CB C 21.207 -4.566 8.854 1.00 . A A . 145 GLU CB 1 1
20 53019 1 1 145 GLU CD C 22.746 -2.598 8.858 1.00 . A A . 145 GLU CD 1 1
20 53020 1 1 145 GLU CG C 21.373 -3.108 8.420 1.00 . A A . 145 GLU CG 1 1
20 53021 1 1 145 GLU H H 19.069 -4.073 10.457 1.00 . A A . 145 GLU H 1 1
20 53022 1 1 145 GLU HA H 19.484 -4.866 7.606 1.00 . A A . 145 GLU HA 1 1
20 53023 1 1 145 GLU HB2 H 21.461 -4.662 9.900 1.00 . A A . 145 GLU HB2 1 1
20 53024 1 1 145 GLU HB3 H 21.862 -5.191 8.266 1.00 . A A . 145 GLU HB3 1 1
20 53025 1 1 145 GLU HG2 H 21.290 -3.041 7.345 1.00 . A A . 145 GLU HG2 1 1
20 53026 1 1 145 GLU HG3 H 20.604 -2.505 8.879 1.00 . A A . 145 GLU HG3 1 1
20 53027 1 1 145 GLU N N 18.852 -4.200 9.510 1.00 . A A . 145 GLU N 1 1
20 53028 1 1 145 GLU O O 19.966 -6.896 10.099 1.00 . A A . 145 GLU O 1 1
20 53029 1 1 145 GLU OE1 O 22.866 -2.182 9.998 1.00 . A A . 145 GLU OE1 1 1
20 53030 1 1 145 GLU OE2 O 23.656 -2.633 8.045 1.00 . A A . 145 GLU OE2 1 1
20 53031 1 1 146 ASP C C 20.122 -9.543 8.025 1.00 . A A . 146 ASP C 1 1
20 53032 1 1 146 ASP CA C 18.895 -8.728 8.437 1.00 . A A . 146 ASP CA 1 1
20 53033 1 1 146 ASP CB C 17.674 -9.244 7.669 1.00 . A A . 146 ASP CB 1 1
20 53034 1 1 146 ASP CG C 16.954 -10.305 8.503 1.00 . A A . 146 ASP CG 1 1
20 53035 1 1 146 ASP H H 18.773 -6.929 7.264 1.00 . A A . 146 ASP H 1 1
20 53036 1 1 146 ASP HA H 18.724 -8.844 9.497 1.00 . A A . 146 ASP HA 1 1
20 53037 1 1 146 ASP HB2 H 17.001 -8.423 7.470 1.00 . A A . 146 ASP HB2 1 1
20 53038 1 1 146 ASP HB3 H 17.995 -9.680 6.733 1.00 . A A . 146 ASP HB3 1 1
20 53039 1 1 146 ASP N N 19.090 -7.284 8.120 1.00 . A A . 146 ASP N 1 1
20 53040 1 1 146 ASP O O 21.067 -9.033 7.454 1.00 . A A . 146 ASP O 1 1
20 53041 1 1 146 ASP OD1 O 16.402 -9.949 9.530 1.00 . A A . 146 ASP OD1 1 1
20 53042 1 1 146 ASP OD2 O 16.966 -11.456 8.099 1.00 . A A . 146 ASP OD2 1 1
20 53043 1 1 147 THR C C 21.411 -11.722 6.441 1.00 . A A . 147 THR C 1 1
20 53044 1 1 147 THR CA C 21.246 -11.697 7.962 1.00 . A A . 147 THR CA 1 1
20 53045 1 1 147 THR CB C 20.977 -13.115 8.475 1.00 . A A . 147 THR CB 1 1
20 53046 1 1 147 THR CG2 C 21.273 -13.183 9.975 1.00 . A A . 147 THR CG2 1 1
20 53047 1 1 147 THR H H 19.313 -11.179 8.777 1.00 . A A . 147 THR H 1 1
20 53048 1 1 147 THR HA H 22.149 -11.315 8.415 1.00 . A A . 147 THR HA 1 1
20 53049 1 1 147 THR HB H 21.614 -13.813 7.955 1.00 . A A . 147 THR HB 1 1
20 53050 1 1 147 THR HG1 H 19.584 -14.078 7.519 1.00 . A A . 147 THR HG1 1 1
20 53051 1 1 147 THR HG21 H 22.228 -13.663 10.132 1.00 . A A . 147 THR HG21 1 1
20 53052 1 1 147 THR HG22 H 20.499 -13.752 10.469 1.00 . A A . 147 THR HG22 1 1
20 53053 1 1 147 THR HG23 H 21.302 -12.184 10.384 1.00 . A A . 147 THR HG23 1 1
20 53054 1 1 147 THR N N 20.099 -10.815 8.320 1.00 . A A . 147 THR N 1 1
20 53055 1 1 147 THR O O 22.487 -11.954 5.926 1.00 . A A . 147 THR O 1 1
20 53056 1 1 147 THR OG1 O 19.616 -13.450 8.244 1.00 . A A . 147 THR OG1 1 1
20 53057 1 1 148 ASN C C 20.604 -10.055 3.721 1.00 . A A . 148 ASN C 1 1
20 53058 1 1 148 ASN CA C 20.435 -11.494 4.233 1.00 . A A . 148 ASN CA 1 1
20 53059 1 1 148 ASN CB C 19.153 -12.093 3.651 1.00 . A A . 148 ASN CB 1 1
20 53060 1 1 148 ASN CG C 19.441 -13.496 3.113 1.00 . A A . 148 ASN CG 1 1
20 53061 1 1 148 ASN H H 19.492 -11.305 6.162 1.00 . A A . 148 ASN H 1 1
20 53062 1 1 148 ASN HA H 21.281 -12.091 3.929 1.00 . A A . 148 ASN HA 1 1
20 53063 1 1 148 ASN HB2 H 18.400 -12.151 4.424 1.00 . A A . 148 ASN HB2 1 1
20 53064 1 1 148 ASN HB3 H 18.796 -11.469 2.847 1.00 . A A . 148 ASN HB3 1 1
20 53065 1 1 148 ASN HD21 H 19.935 -12.850 1.302 1.00 . A A . 148 ASN HD21 1 1
20 53066 1 1 148 ASN HD22 H 20.018 -14.531 1.520 1.00 . A A . 148 ASN HD22 1 1
20 53067 1 1 148 ASN N N 20.348 -11.485 5.720 1.00 . A A . 148 ASN N 1 1
20 53068 1 1 148 ASN ND2 N 19.830 -13.638 1.875 1.00 . A A . 148 ASN ND2 1 1
20 53069 1 1 148 ASN O O 19.736 -9.229 3.919 1.00 . A A . 148 ASN O 1 1
20 53070 1 1 148 ASN OD1 O 19.312 -14.472 3.825 1.00 . A A . 148 ASN OD1 1 1
20 53071 1 1 149 PRO C C 20.907 -7.890 1.700 1.00 . A A . 149 PRO C 1 1
20 53072 1 1 149 PRO CA C 22.088 -8.462 2.489 1.00 . A A . 149 PRO CA 1 1
20 53073 1 1 149 PRO CB C 23.271 -8.699 1.553 1.00 . A A . 149 PRO CB 1 1
20 53074 1 1 149 PRO CD C 22.834 -10.768 2.797 1.00 . A A . 149 PRO CD 1 1
20 53075 1 1 149 PRO CG C 23.727 -10.130 1.740 1.00 . A A . 149 PRO CG 1 1
20 53076 1 1 149 PRO HA H 22.374 -7.779 3.274 1.00 . A A . 149 PRO HA 1 1
20 53077 1 1 149 PRO HB2 H 22.966 -8.542 0.528 1.00 . A A . 149 PRO HB2 1 1
20 53078 1 1 149 PRO HB3 H 24.077 -8.027 1.803 1.00 . A A . 149 PRO HB3 1 1
20 53079 1 1 149 PRO HD2 H 22.431 -11.699 2.424 1.00 . A A . 149 PRO HD2 1 1
20 53080 1 1 149 PRO HD3 H 23.398 -10.944 3.700 1.00 . A A . 149 PRO HD3 1 1
20 53081 1 1 149 PRO HG2 H 23.635 -10.668 0.806 1.00 . A A . 149 PRO HG2 1 1
20 53082 1 1 149 PRO HG3 H 24.753 -10.148 2.074 1.00 . A A . 149 PRO HG3 1 1
20 53083 1 1 149 PRO N N 21.718 -9.796 3.075 1.00 . A A . 149 PRO N 1 1
20 53084 1 1 149 PRO O O 20.654 -6.702 1.716 1.00 . A A . 149 PRO O 1 1
20 53085 1 1 150 ALA C C 17.827 -7.998 1.075 1.00 . A A . 150 ALA C 1 1
20 53086 1 1 150 ALA CA C 19.047 -8.235 0.182 1.00 . A A . 150 ALA CA 1 1
20 53087 1 1 150 ALA CB C 18.697 -9.273 -0.887 1.00 . A A . 150 ALA CB 1 1
20 53088 1 1 150 ALA H H 20.437 -9.677 0.978 1.00 . A A . 150 ALA H 1 1
20 53089 1 1 150 ALA HA H 19.322 -7.308 -0.299 1.00 . A A . 150 ALA HA 1 1
20 53090 1 1 150 ALA HB1 H 18.959 -10.258 -0.531 1.00 . A A . 150 ALA HB1 1 1
20 53091 1 1 150 ALA HB2 H 19.248 -9.058 -1.791 1.00 . A A . 150 ALA HB2 1 1
20 53092 1 1 150 ALA HB3 H 17.638 -9.234 -1.092 1.00 . A A . 150 ALA HB3 1 1
20 53093 1 1 150 ALA N N 20.197 -8.728 0.993 1.00 . A A . 150 ALA N 1 1
20 53094 1 1 150 ALA O O 17.071 -7.070 0.860 1.00 . A A . 150 ALA O 1 1
20 53095 1 1 151 LEU C C 16.591 -7.387 3.821 1.00 . A A . 151 LEU C 1 1
20 53096 1 1 151 LEU CA C 16.421 -8.633 2.944 1.00 . A A . 151 LEU CA 1 1
20 53097 1 1 151 LEU CB C 16.233 -9.864 3.831 1.00 . A A . 151 LEU CB 1 1
20 53098 1 1 151 LEU CD1 C 15.942 -12.346 3.846 1.00 . A A . 151 LEU CD1 1 1
20 53099 1 1 151 LEU CD2 C 14.869 -10.983 2.045 1.00 . A A . 151 LEU CD2 1 1
20 53100 1 1 151 LEU CG C 16.098 -11.114 2.955 1.00 . A A . 151 LEU CG 1 1
20 53101 1 1 151 LEU H H 18.214 -9.582 2.227 1.00 . A A . 151 LEU H 1 1
20 53102 1 1 151 LEU HA H 15.546 -8.508 2.324 1.00 . A A . 151 LEU HA 1 1
20 53103 1 1 151 LEU HB2 H 17.089 -9.972 4.483 1.00 . A A . 151 LEU HB2 1 1
20 53104 1 1 151 LEU HB3 H 15.340 -9.747 4.426 1.00 . A A . 151 LEU HB3 1 1
20 53105 1 1 151 LEU HD11 H 16.635 -13.110 3.528 1.00 . A A . 151 LEU HD11 1 1
20 53106 1 1 151 LEU HD12 H 14.932 -12.721 3.769 1.00 . A A . 151 LEU HD12 1 1
20 53107 1 1 151 LEU HD13 H 16.148 -12.078 4.872 1.00 . A A . 151 LEU HD13 1 1
20 53108 1 1 151 LEU HD21 H 15.168 -11.118 1.017 1.00 . A A . 151 LEU HD21 1 1
20 53109 1 1 151 LEU HD22 H 14.431 -10.005 2.166 1.00 . A A . 151 LEU HD22 1 1
20 53110 1 1 151 LEU HD23 H 14.143 -11.738 2.309 1.00 . A A . 151 LEU HD23 1 1
20 53111 1 1 151 LEU HG H 16.985 -11.222 2.347 1.00 . A A . 151 LEU HG 1 1
20 53112 1 1 151 LEU N N 17.611 -8.826 2.066 1.00 . A A . 151 LEU N 1 1
20 53113 1 1 151 LEU O O 15.705 -7.032 4.574 1.00 . A A . 151 LEU O 1 1
20 53114 1 1 152 THR C C 16.963 -4.396 3.967 1.00 . A A . 152 THR C 1 1
20 53115 1 1 152 THR CA C 17.885 -5.473 4.539 1.00 . A A . 152 THR CA 1 1
20 53116 1 1 152 THR CB C 19.346 -5.015 4.453 1.00 . A A . 152 THR CB 1 1
20 53117 1 1 152 THR CG2 C 19.536 -3.721 5.248 1.00 . A A . 152 THR CG2 1 1
20 53118 1 1 152 THR H H 18.402 -6.986 3.101 1.00 . A A . 152 THR H 1 1
20 53119 1 1 152 THR HA H 17.621 -5.673 5.567 1.00 . A A . 152 THR HA 1 1
20 53120 1 1 152 THR HB H 19.607 -4.840 3.423 1.00 . A A . 152 THR HB 1 1
20 53121 1 1 152 THR HG1 H 20.978 -6.073 4.443 1.00 . A A . 152 THR HG1 1 1
20 53122 1 1 152 THR HG21 H 20.217 -3.900 6.065 1.00 . A A . 152 THR HG21 1 1
20 53123 1 1 152 THR HG22 H 18.585 -3.390 5.638 1.00 . A A . 152 THR HG22 1 1
20 53124 1 1 152 THR HG23 H 19.945 -2.958 4.602 1.00 . A A . 152 THR HG23 1 1
20 53125 1 1 152 THR N N 17.702 -6.705 3.723 1.00 . A A . 152 THR N 1 1
20 53126 1 1 152 THR O O 16.753 -4.331 2.771 1.00 . A A . 152 THR O 1 1
20 53127 1 1 152 THR OG1 O 20.188 -6.027 4.987 1.00 . A A . 152 THR OG1 1 1
20 53128 1 1 153 HIS C C 15.200 -1.436 5.305 1.00 . A A . 153 HIS C 1 1
20 53129 1 1 153 HIS CA C 15.491 -2.504 4.251 1.00 . A A . 153 HIS CA 1 1
20 53130 1 1 153 HIS CB C 14.177 -3.157 3.816 1.00 . A A . 153 HIS CB 1 1
20 53131 1 1 153 HIS CD2 C 12.510 -3.746 5.763 1.00 . A A . 153 HIS CD2 1 1
20 53132 1 1 153 HIS CE1 C 13.425 -5.601 6.409 1.00 . A A . 153 HIS CE1 1 1
20 53133 1 1 153 HIS CG C 13.603 -3.952 4.957 1.00 . A A . 153 HIS CG 1 1
20 53134 1 1 153 HIS H H 16.576 -3.612 5.756 1.00 . A A . 153 HIS H 1 1
20 53135 1 1 153 HIS HA H 15.955 -2.041 3.394 1.00 . A A . 153 HIS HA 1 1
20 53136 1 1 153 HIS HB2 H 13.474 -2.391 3.522 1.00 . A A . 153 HIS HB2 1 1
20 53137 1 1 153 HIS HB3 H 14.364 -3.814 2.982 1.00 . A A . 153 HIS HB3 1 1
20 53138 1 1 153 HIS HD1 H 14.972 -5.568 5.017 1.00 . A A . 153 HIS HD1 1 1
20 53139 1 1 153 HIS HD2 H 11.842 -2.900 5.700 1.00 . A A . 153 HIS HD2 1 1
20 53140 1 1 153 HIS HE1 H 13.630 -6.516 6.946 1.00 . A A . 153 HIS HE1 1 1
20 53141 1 1 153 HIS N N 16.402 -3.553 4.793 1.00 . A A . 153 HIS N 1 1
20 53142 1 1 153 HIS ND1 N 14.171 -5.141 5.388 1.00 . A A . 153 HIS ND1 1 1
20 53143 1 1 153 HIS NE2 N 12.399 -4.789 6.678 1.00 . A A . 153 HIS NE2 1 1
20 53144 1 1 153 HIS O O 15.517 -1.586 6.469 1.00 . A A . 153 HIS O 1 1
20 53145 1 1 154 THR C C 12.799 1.170 5.624 1.00 . A A . 154 THR C 1 1
20 53146 1 1 154 THR CA C 14.253 0.739 5.843 1.00 . A A . 154 THR CA 1 1
20 53147 1 1 154 THR CB C 15.182 1.928 5.582 1.00 . A A . 154 THR CB 1 1
20 53148 1 1 154 THR CG2 C 15.092 2.916 6.744 1.00 . A A . 154 THR CG2 1 1
20 53149 1 1 154 THR H H 14.337 -0.274 3.949 1.00 . A A . 154 THR H 1 1
20 53150 1 1 154 THR HA H 14.381 0.393 6.858 1.00 . A A . 154 THR HA 1 1
20 53151 1 1 154 THR HB H 14.886 2.423 4.670 1.00 . A A . 154 THR HB 1 1
20 53152 1 1 154 THR HG1 H 17.095 2.228 5.397 1.00 . A A . 154 THR HG1 1 1
20 53153 1 1 154 THR HG21 H 15.830 3.694 6.614 1.00 . A A . 154 THR HG21 1 1
20 53154 1 1 154 THR HG22 H 15.275 2.397 7.671 1.00 . A A . 154 THR HG22 1 1
20 53155 1 1 154 THR HG23 H 14.106 3.356 6.767 1.00 . A A . 154 THR HG23 1 1
20 53156 1 1 154 THR N N 14.587 -0.358 4.893 1.00 . A A . 154 THR N 1 1
20 53157 1 1 154 THR O O 12.247 0.991 4.557 1.00 . A A . 154 THR O 1 1
20 53158 1 1 154 THR OG1 O 16.519 1.463 5.457 1.00 . A A . 154 THR OG1 1 1
20 53159 1 1 155 TYR C C 10.707 3.708 6.525 1.00 . A A . 155 TYR C 1 1
20 53160 1 1 155 TYR CA C 10.757 2.180 6.470 1.00 . A A . 155 TYR CA 1 1
20 53161 1 1 155 TYR CB C 9.911 1.623 7.618 1.00 . A A . 155 TYR CB 1 1
20 53162 1 1 155 TYR CD1 C 9.068 -0.524 6.601 1.00 . A A . 155 TYR CD1 1 1
20 53163 1 1 155 TYR CD2 C 10.616 -0.643 8.463 1.00 . A A . 155 TYR CD2 1 1
20 53164 1 1 155 TYR CE1 C 9.017 -1.923 6.556 1.00 . A A . 155 TYR CE1 1 1
20 53165 1 1 155 TYR CE2 C 10.567 -2.041 8.416 1.00 . A A . 155 TYR CE2 1 1
20 53166 1 1 155 TYR CG C 9.867 0.115 7.556 1.00 . A A . 155 TYR CG 1 1
20 53167 1 1 155 TYR CZ C 9.767 -2.681 7.463 1.00 . A A . 155 TYR CZ 1 1
20 53168 1 1 155 TYR H H 12.639 1.868 7.476 1.00 . A A . 155 TYR H 1 1
20 53169 1 1 155 TYR HA H 10.364 1.835 5.525 1.00 . A A . 155 TYR HA 1 1
20 53170 1 1 155 TYR HB2 H 10.342 1.929 8.560 1.00 . A A . 155 TYR HB2 1 1
20 53171 1 1 155 TYR HB3 H 8.906 2.013 7.542 1.00 . A A . 155 TYR HB3 1 1
20 53172 1 1 155 TYR HD1 H 8.490 0.060 5.901 1.00 . A A . 155 TYR HD1 1 1
20 53173 1 1 155 TYR HD2 H 11.233 -0.149 9.199 1.00 . A A . 155 TYR HD2 1 1
20 53174 1 1 155 TYR HE1 H 8.400 -2.417 5.820 1.00 . A A . 155 TYR HE1 1 1
20 53175 1 1 155 TYR HE2 H 11.145 -2.625 9.116 1.00 . A A . 155 TYR HE2 1 1
20 53176 1 1 155 TYR HH H 9.311 -4.367 8.233 1.00 . A A . 155 TYR HH 1 1
20 53177 1 1 155 TYR N N 12.174 1.735 6.623 1.00 . A A . 155 TYR N 1 1
20 53178 1 1 155 TYR O O 11.233 4.312 7.436 1.00 . A A . 155 TYR O 1 1
20 53179 1 1 155 TYR OH O 9.716 -4.059 7.418 1.00 . A A . 155 TYR OH 1 1
20 53180 1 1 156 GLU C C 8.562 6.290 5.659 1.00 . A A . 156 GLU C 1 1
20 53181 1 1 156 GLU CA C 10.023 5.835 5.589 1.00 . A A . 156 GLU CA 1 1
20 53182 1 1 156 GLU CB C 10.671 6.404 4.323 1.00 . A A . 156 GLU CB 1 1
20 53183 1 1 156 GLU CD C 12.815 6.527 3.047 1.00 . A A . 156 GLU CD 1 1
20 53184 1 1 156 GLU CG C 12.021 5.725 4.080 1.00 . A A . 156 GLU CG 1 1
20 53185 1 1 156 GLU H H 9.673 3.851 4.826 1.00 . A A . 156 GLU H 1 1
20 53186 1 1 156 GLU HA H 10.553 6.201 6.456 1.00 . A A . 156 GLU HA 1 1
20 53187 1 1 156 GLU HB2 H 10.023 6.229 3.479 1.00 . A A . 156 GLU HB2 1 1
20 53188 1 1 156 GLU HB3 H 10.823 7.465 4.444 1.00 . A A . 156 GLU HB3 1 1
20 53189 1 1 156 GLU HG2 H 12.575 5.683 5.008 1.00 . A A . 156 GLU HG2 1 1
20 53190 1 1 156 GLU HG3 H 11.861 4.724 3.710 1.00 . A A . 156 GLU HG3 1 1
20 53191 1 1 156 GLU N N 10.088 4.344 5.565 1.00 . A A . 156 GLU N 1 1
20 53192 1 1 156 GLU O O 7.749 5.928 4.833 1.00 . A A . 156 GLU O 1 1
20 53193 1 1 156 GLU OE1 O 12.499 6.421 1.874 1.00 . A A . 156 GLU OE1 1 1
20 53194 1 1 156 GLU OE2 O 13.726 7.234 3.447 1.00 . A A . 156 GLU OE2 1 1
20 53195 1 1 157 VAL C C 6.813 9.094 6.486 1.00 . A A . 157 VAL C 1 1
20 53196 1 1 157 VAL CA C 6.828 7.591 6.767 1.00 . A A . 157 VAL CA 1 1
20 53197 1 1 157 VAL CB C 6.322 7.332 8.189 1.00 . A A . 157 VAL CB 1 1
20 53198 1 1 157 VAL CG1 C 4.822 7.636 8.266 1.00 . A A . 157 VAL CG1 1 1
20 53199 1 1 157 VAL CG2 C 6.567 5.867 8.561 1.00 . A A . 157 VAL CG2 1 1
20 53200 1 1 157 VAL H H 8.915 7.377 7.278 1.00 . A A . 157 VAL H 1 1
20 53201 1 1 157 VAL HA H 6.194 7.082 6.056 1.00 . A A . 157 VAL HA 1 1
20 53202 1 1 157 VAL HB H 6.852 7.973 8.879 1.00 . A A . 157 VAL HB 1 1
20 53203 1 1 157 VAL HG11 H 4.426 7.764 7.269 1.00 . A A . 157 VAL HG11 1 1
20 53204 1 1 157 VAL HG12 H 4.667 8.543 8.832 1.00 . A A . 157 VAL HG12 1 1
20 53205 1 1 157 VAL HG13 H 4.312 6.817 8.753 1.00 . A A . 157 VAL HG13 1 1
20 53206 1 1 157 VAL HG21 H 5.748 5.507 9.166 1.00 . A A . 157 VAL HG21 1 1
20 53207 1 1 157 VAL HG22 H 7.488 5.786 9.118 1.00 . A A . 157 VAL HG22 1 1
20 53208 1 1 157 VAL HG23 H 6.637 5.274 7.661 1.00 . A A . 157 VAL HG23 1 1
20 53209 1 1 157 VAL N N 8.231 7.093 6.636 1.00 . A A . 157 VAL N 1 1
20 53210 1 1 157 VAL O O 7.539 9.849 7.100 1.00 . A A . 157 VAL O 1 1
20 53211 1 1 158 TRP C C 4.568 11.580 5.557 1.00 . A A . 158 TRP C 1 1
20 53212 1 1 158 TRP CA C 5.956 11.004 5.264 1.00 . A A . 158 TRP CA 1 1
20 53213 1 1 158 TRP CB C 6.275 11.228 3.783 1.00 . A A . 158 TRP CB 1 1
20 53214 1 1 158 TRP CD1 C 7.898 9.312 3.477 1.00 . A A . 158 TRP CD1 1 1
20 53215 1 1 158 TRP CD2 C 8.821 11.312 3.023 1.00 . A A . 158 TRP CD2 1 1
20 53216 1 1 158 TRP CE2 C 9.830 10.344 2.813 1.00 . A A . 158 TRP CE2 1 1
20 53217 1 1 158 TRP CE3 C 9.142 12.662 2.805 1.00 . A A . 158 TRP CE3 1 1
20 53218 1 1 158 TRP CG C 7.605 10.632 3.447 1.00 . A A . 158 TRP CG 1 1
20 53219 1 1 158 TRP CH2 C 11.417 12.052 2.189 1.00 . A A . 158 TRP CH2 1 1
20 53220 1 1 158 TRP CZ2 C 11.114 10.704 2.401 1.00 . A A . 158 TRP CZ2 1 1
20 53221 1 1 158 TRP CZ3 C 10.432 13.029 2.390 1.00 . A A . 158 TRP CZ3 1 1
20 53222 1 1 158 TRP H H 5.401 8.929 5.088 1.00 . A A . 158 TRP H 1 1
20 53223 1 1 158 TRP HA H 6.690 11.516 5.868 1.00 . A A . 158 TRP HA 1 1
20 53224 1 1 158 TRP HB2 H 5.511 10.764 3.180 1.00 . A A . 158 TRP HB2 1 1
20 53225 1 1 158 TRP HB3 H 6.296 12.288 3.579 1.00 . A A . 158 TRP HB3 1 1
20 53226 1 1 158 TRP HD1 H 7.214 8.522 3.749 1.00 . A A . 158 TRP HD1 1 1
20 53227 1 1 158 TRP HE1 H 9.682 8.279 3.041 1.00 . A A . 158 TRP HE1 1 1
20 53228 1 1 158 TRP HE3 H 8.392 13.421 2.957 1.00 . A A . 158 TRP HE3 1 1
20 53229 1 1 158 TRP HH2 H 12.407 12.341 1.870 1.00 . A A . 158 TRP HH2 1 1
20 53230 1 1 158 TRP HZ2 H 11.869 9.947 2.247 1.00 . A A . 158 TRP HZ2 1 1
20 53231 1 1 158 TRP HZ3 H 10.667 14.071 2.226 1.00 . A A . 158 TRP HZ3 1 1
20 53232 1 1 158 TRP N N 5.993 9.544 5.570 1.00 . A A . 158 TRP N 1 1
20 53233 1 1 158 TRP NE1 N 9.219 9.140 3.101 1.00 . A A . 158 TRP NE1 1 1
20 53234 1 1 158 TRP O O 3.601 10.863 5.716 1.00 . A A . 158 TRP O 1 1
20 53235 1 1 159 GLN C C 3.064 14.743 4.885 1.00 . A A . 159 GLN C 1 1
20 53236 1 1 159 GLN CA C 3.161 13.549 5.836 1.00 . A A . 159 GLN CA 1 1
20 53237 1 1 159 GLN CB C 3.089 14.034 7.287 1.00 . A A . 159 GLN CB 1 1
20 53238 1 1 159 GLN CD C 2.079 13.436 9.494 1.00 . A A . 159 GLN CD 1 1
20 53239 1 1 159 GLN CG C 2.656 12.878 8.191 1.00 . A A . 159 GLN CG 1 1
20 53240 1 1 159 GLN H H 5.267 13.429 5.429 1.00 . A A . 159 GLN H 1 1
20 53241 1 1 159 GLN HA H 2.355 12.856 5.638 1.00 . A A . 159 GLN HA 1 1
20 53242 1 1 159 GLN HB2 H 4.062 14.388 7.595 1.00 . A A . 159 GLN HB2 1 1
20 53243 1 1 159 GLN HB3 H 2.372 14.837 7.363 1.00 . A A . 159 GLN HB3 1 1
20 53244 1 1 159 GLN HE21 H 3.230 12.308 10.653 1.00 . A A . 159 GLN HE21 1 1
20 53245 1 1 159 GLN HE22 H 2.167 13.344 11.475 1.00 . A A . 159 GLN HE22 1 1
20 53246 1 1 159 GLN HG2 H 1.903 12.289 7.686 1.00 . A A . 159 GLN HG2 1 1
20 53247 1 1 159 GLN HG3 H 3.509 12.256 8.415 1.00 . A A . 159 GLN HG3 1 1
20 53248 1 1 159 GLN N N 4.471 12.881 5.593 1.00 . A A . 159 GLN N 1 1
20 53249 1 1 159 GLN NE2 N 2.530 12.992 10.635 1.00 . A A . 159 GLN NE2 1 1
20 53250 1 1 159 GLN O O 4.062 15.368 4.578 1.00 . A A . 159 GLN O 1 1
20 53251 1 1 159 GLN OE1 O 1.209 14.284 9.472 1.00 . A A . 159 GLN OE1 1 1
20 53252 1 1 160 LYS C C 1.667 17.532 4.235 1.00 . A A . 160 LYS C 1 1
20 53253 1 1 160 LYS CA C 1.784 16.221 3.454 1.00 . A A . 160 LYS CA 1 1
20 53254 1 1 160 LYS CB C 0.538 16.040 2.584 1.00 . A A . 160 LYS CB 1 1
20 53255 1 1 160 LYS CD C -0.629 16.813 0.515 1.00 . A A . 160 LYS CD 1 1
20 53256 1 1 160 LYS CE C -0.874 18.165 -0.156 1.00 . A A . 160 LYS CE 1 1
20 53257 1 1 160 LYS CG C 0.682 16.862 1.303 1.00 . A A . 160 LYS CG 1 1
20 53258 1 1 160 LYS H H 1.084 14.570 4.626 1.00 . A A . 160 LYS H 1 1
20 53259 1 1 160 LYS HA H 2.659 16.256 2.823 1.00 . A A . 160 LYS HA 1 1
20 53260 1 1 160 LYS HB2 H 0.425 14.995 2.332 1.00 . A A . 160 LYS HB2 1 1
20 53261 1 1 160 LYS HB3 H -0.332 16.375 3.128 1.00 . A A . 160 LYS HB3 1 1
20 53262 1 1 160 LYS HD2 H -0.567 16.041 -0.239 1.00 . A A . 160 LYS HD2 1 1
20 53263 1 1 160 LYS HD3 H -1.445 16.594 1.188 1.00 . A A . 160 LYS HD3 1 1
20 53264 1 1 160 LYS HE2 H -0.616 18.959 0.529 1.00 . A A . 160 LYS HE2 1 1
20 53265 1 1 160 LYS HE3 H -0.262 18.242 -1.043 1.00 . A A . 160 LYS HE3 1 1
20 53266 1 1 160 LYS HG2 H 0.913 17.887 1.557 1.00 . A A . 160 LYS HG2 1 1
20 53267 1 1 160 LYS HG3 H 1.478 16.452 0.699 1.00 . A A . 160 LYS HG3 1 1
20 53268 1 1 160 LYS HZ1 H -2.595 19.282 -0.513 1.00 . A A . 160 LYS HZ1 1 1
20 53269 1 1 160 LYS HZ2 H -2.892 17.743 0.142 1.00 . A A . 160 LYS HZ2 1 1
20 53270 1 1 160 LYS HZ3 H -2.451 17.903 -1.491 1.00 . A A . 160 LYS HZ3 1 1
20 53271 1 1 160 LYS N N 1.895 15.070 4.396 1.00 . A A . 160 LYS N 1 1
20 53272 1 1 160 LYS NZ N -2.312 18.282 -0.533 1.00 . A A . 160 LYS NZ 1 1
20 53273 1 1 160 LYS O O 0.927 17.632 5.195 1.00 . A A . 160 LYS O 1 1
20 53274 1 1 161 LYS C C 1.089 20.618 4.091 1.00 . A A . 161 LYS C 1 1
20 53275 1 1 161 LYS CA C 2.334 19.846 4.537 1.00 . A A . 161 LYS CA 1 1
20 53276 1 1 161 LYS CB C 3.582 20.665 4.203 1.00 . A A . 161 LYS CB 1 1
20 53277 1 1 161 LYS CD C 5.899 20.917 5.104 1.00 . A A . 161 LYS CD 1 1
20 53278 1 1 161 LYS CE C 6.698 20.342 6.274 1.00 . A A . 161 LYS CE 1 1
20 53279 1 1 161 LYS CG C 4.828 19.912 4.672 1.00 . A A . 161 LYS CG 1 1
20 53280 1 1 161 LYS H H 2.985 18.429 3.053 1.00 . A A . 161 LYS H 1 1
20 53281 1 1 161 LYS HA H 2.289 19.676 5.603 1.00 . A A . 161 LYS HA 1 1
20 53282 1 1 161 LYS HB2 H 3.635 20.821 3.135 1.00 . A A . 161 LYS HB2 1 1
20 53283 1 1 161 LYS HB3 H 3.531 21.620 4.705 1.00 . A A . 161 LYS HB3 1 1
20 53284 1 1 161 LYS HD2 H 6.563 21.113 4.274 1.00 . A A . 161 LYS HD2 1 1
20 53285 1 1 161 LYS HD3 H 5.425 21.837 5.411 1.00 . A A . 161 LYS HD3 1 1
20 53286 1 1 161 LYS HE2 H 6.116 19.578 6.768 1.00 . A A . 161 LYS HE2 1 1
20 53287 1 1 161 LYS HE3 H 7.618 19.911 5.905 1.00 . A A . 161 LYS HE3 1 1
20 53288 1 1 161 LYS HG2 H 4.572 19.276 5.507 1.00 . A A . 161 LYS HG2 1 1
20 53289 1 1 161 LYS HG3 H 5.210 19.308 3.862 1.00 . A A . 161 LYS HG3 1 1
20 53290 1 1 161 LYS HZ1 H 7.367 21.016 8.127 1.00 . A A . 161 LYS HZ1 1 1
20 53291 1 1 161 LYS HZ2 H 6.151 21.980 7.436 1.00 . A A . 161 LYS HZ2 1 1
20 53292 1 1 161 LYS HZ3 H 7.740 22.054 6.839 1.00 . A A . 161 LYS HZ3 1 1
20 53293 1 1 161 LYS N N 2.395 18.537 3.827 1.00 . A A . 161 LYS N 1 1
20 53294 1 1 161 LYS NZ N 7.013 21.430 7.242 1.00 . A A . 161 LYS NZ 1 1
20 53295 1 1 161 LYS O O 0.537 20.373 3.036 1.00 . A A . 161 LYS O 1 1
20 53296 1 1 162 ALA C C -0.226 23.839 4.590 1.00 . A A . 162 ALA C 1 1
20 53297 1 1 162 ALA CA C -0.559 22.347 4.524 1.00 . A A . 162 ALA CA 1 1
20 53298 1 1 162 ALA CB C -1.695 22.033 5.500 1.00 . A A . 162 ALA CB 1 1
20 53299 1 1 162 ALA H H 1.116 21.723 5.735 1.00 . A A . 162 ALA H 1 1
20 53300 1 1 162 ALA HA H -0.866 22.091 3.521 1.00 . A A . 162 ALA HA 1 1
20 53301 1 1 162 ALA HB1 H -2.265 22.930 5.690 1.00 . A A . 162 ALA HB1 1 1
20 53302 1 1 162 ALA HB2 H -1.282 21.665 6.427 1.00 . A A . 162 ALA HB2 1 1
20 53303 1 1 162 ALA HB3 H -2.341 21.281 5.070 1.00 . A A . 162 ALA HB3 1 1
20 53304 1 1 162 ALA N N 0.648 21.551 4.892 1.00 . A A . 162 ALA N 1 1
20 53305 1 1 162 ALA O O 0.382 24.248 5.565 1.00 . A A . 162 ALA O 1 1
20 53306 1 1 162 ALA OXT O -0.586 24.547 3.663 1.00 . A A . 162 ALA OXT 1 1
20 53307 2 2 1 NDP C1B C -9.356 -1.030 -10.553 1.00 . B A . 168 NDP C1B 1 1
20 53308 2 2 1 NDP C1D C 1.956 -5.235 -6.781 1.00 . B A . 168 NDP C1D 1 1
20 53309 2 2 1 NDP C2A C -12.634 1.771 -9.871 1.00 . B A . 168 NDP C2A 1 1
20 53310 2 2 1 NDP C2B C -8.857 -1.427 -11.944 1.00 . B A . 168 NDP C2B 1 1
20 53311 2 2 1 NDP C2D C 1.460 -6.674 -6.942 1.00 . B A . 168 NDP C2D 1 1
20 53312 2 2 1 NDP C2N C 2.516 -3.946 -4.678 1.00 . B A . 168 NDP C2N 1 1
20 53313 2 2 1 NDP C3B C -7.364 -1.597 -11.691 1.00 . B A . 168 NDP C3B 1 1
20 53314 2 2 1 NDP C3D C 0.104 -6.460 -7.604 1.00 . B A . 168 NDP C3D 1 1
20 53315 2 2 1 NDP C3N C 2.231 -3.434 -3.523 1.00 . B A . 168 NDP C3N 1 1
20 53316 2 2 1 NDP C4A C -10.527 1.177 -10.140 1.00 . B A . 168 NDP C4A 1 1
20 53317 2 2 1 NDP C4B C -7.345 -2.214 -10.302 1.00 . B A . 168 NDP C4B 1 1
20 53318 2 2 1 NDP C4D C 0.376 -5.273 -8.514 1.00 . B A . 168 NDP C4D 1 1
20 53319 2 2 1 NDP C4N C 0.847 -3.650 -2.984 1.00 . B A . 168 NDP C4N 1 1
20 53320 2 2 1 NDP C5A C -10.082 2.481 -9.997 1.00 . B A . 168 NDP C5A 1 1
20 53321 2 2 1 NDP C5B C -6.077 -2.005 -9.509 1.00 . B A . 168 NDP C5B 1 1
20 53322 2 2 1 NDP C5D C -0.831 -4.465 -8.935 1.00 . B A . 168 NDP C5D 1 1
20 53323 2 2 1 NDP C5N C -0.083 -4.416 -3.768 1.00 . B A . 168 NDP C5N 1 1
20 53324 2 2 1 NDP C6A C -11.061 3.469 -9.773 1.00 . B A . 168 NDP C6A 1 1
20 53325 2 2 1 NDP C6N C 0.265 -4.961 -5.010 1.00 . B A . 168 NDP C6N 1 1
20 53326 2 2 1 NDP C7N C 3.383 -2.777 -2.977 1.00 . B A . 168 NDP C7N 1 1
20 53327 2 2 1 NDP C8A C -8.345 1.296 -10.314 1.00 . B A . 168 NDP C8A 1 1
20 53328 2 2 1 NDP H1B H -10.366 -1.390 -10.358 1.00 . B A . 168 NDP H1B 1 1
20 53329 2 2 1 NDP H1D H 3.033 -5.161 -6.939 1.00 . B A . 168 NDP H1D 1 1
20 53330 2 2 1 NDP H2A H -13.691 1.510 -9.816 1.00 . B A . 168 NDP H2A 1 1
20 53331 2 2 1 NDP H2B H -9.057 -0.641 -12.672 1.00 . B A . 168 NDP H2B 1 1
20 53332 2 2 1 NDP H2D H 1.372 -7.175 -5.980 1.00 . B A . 168 NDP H2D 1 1
20 53333 2 2 1 NDP H2N H 3.526 -3.773 -5.050 1.00 . B A . 168 NDP H2N 1 1
20 53334 2 2 1 NDP H3B H -6.857 -0.631 -11.715 1.00 . B A . 168 NDP H3B 1 1
20 53335 2 2 1 NDP H3D H -0.657 -6.234 -6.855 1.00 . B A . 168 NDP H3D 1 1
20 53336 2 2 1 NDP H41N H 0.405 -2.663 -2.845 1.00 . B A . 168 NDP H41N 1 1
20 53337 2 2 1 NDP H42N H 0.958 -4.167 -2.033 1.00 . B A . 168 NDP H42N 1 1
20 53338 2 2 1 NDP H4B H -7.558 -3.276 -10.425 1.00 . B A . 168 NDP H4B 1 1
20 53339 2 2 1 NDP H4D H 0.897 -5.659 -9.390 1.00 . B A . 168 NDP H4D 1 1
20 53340 2 2 1 NDP H51A H -6.222 -2.377 -8.497 1.00 . B A . 168 NDP H51A 1 1
20 53341 2 2 1 NDP H51N H -1.474 -5.080 -9.564 1.00 . B A . 168 NDP H51N 1 1
20 53342 2 2 1 NDP H52A H -5.846 -0.941 -9.463 1.00 . B A . 168 NDP H52A 1 1
20 53343 2 2 1 NDP H52N H -1.402 -4.147 -8.065 1.00 . B A . 168 NDP H52N 1 1
20 53344 2 2 1 NDP H5N H -1.095 -4.567 -3.377 1.00 . B A . 168 NDP H5N 1 1
20 53345 2 2 1 NDP H61A H -9.826 5.086 -9.657 1.00 . B A . 168 NDP H61A 1 1
20 53346 2 2 1 NDP H62A H -11.532 5.430 -9.485 1.00 . B A . 168 NDP H62A 1 1
20 53347 2 2 1 NDP H6N H -0.409 -5.593 -5.597 1.00 . B A . 168 NDP H6N 1 1
20 53348 2 2 1 NDP H71N H 4.915 -3.131 -4.298 1.00 . B A . 168 NDP H71N 1 1
20 53349 2 2 1 NDP H72N H 5.287 -2.005 -3.016 1.00 . B A . 168 NDP H72N 1 1
20 53350 2 2 1 NDP H8A H -7.307 0.985 -10.444 1.00 . B A . 168 NDP H8A 1 1
20 53351 2 2 1 NDP HO2N H 2.986 -7.893 -7.180 1.00 . B A . 168 NDP HO2N 1 1
20 53352 2 2 1 NDP HO3A H -5.831 -2.561 -12.460 1.00 . B A . 168 NDP HO3A 1 1
20 53353 2 2 1 NDP HO3N H -0.673 -8.261 -7.779 1.00 . B A . 168 NDP HO3N 1 1
20 53354 2 2 1 NDP N1A N -12.354 3.073 -9.714 1.00 . B A . 168 NDP N1A 1 1
20 53355 2 2 1 NDP N1N N 1.711 -4.659 -5.458 1.00 . B A . 168 NDP N1N 1 1
20 53356 2 2 1 NDP N3A N -11.803 0.750 -10.086 1.00 . B A . 168 NDP N3A 1 1
20 53357 2 2 1 NDP N6A N -10.783 4.765 -9.617 1.00 . B A . 168 NDP N6A 1 1
20 53358 2 2 1 NDP N7A N -8.699 2.542 -10.110 1.00 . B A . 168 NDP N7A 1 1
20 53359 2 2 1 NDP N7N N 4.647 -2.653 -3.451 1.00 . B A . 168 NDP N7N 1 1
20 53360 2 2 1 NDP N9A N -9.401 0.417 -10.345 1.00 . B A . 168 NDP N9A 1 1
20 53361 2 2 1 NDP O1A O -3.140 -1.627 -8.757 1.00 . B A . 168 NDP O1A 1 1
20 53362 2 2 1 NDP O1N O -0.941 -1.514 -11.398 1.00 . B A . 168 NDP O1N 1 1
20 53363 2 2 1 NDP O1X O -11.031 -4.385 -13.070 1.00 . B A . 168 NDP O1X 1 1
20 53364 2 2 1 NDP O2A O -3.622 -4.088 -8.478 1.00 . B A . 168 NDP O2A 1 1
20 53365 2 2 1 NDP O2B O -9.491 -2.613 -12.376 1.00 . B A . 168 NDP O2B 1 1
20 53366 2 2 1 NDP O2D O 2.372 -7.426 -7.746 1.00 . B A . 168 NDP O2D 1 1
20 53367 2 2 1 NDP O2N O -0.701 -3.920 -12.121 1.00 . B A . 168 NDP O2N 1 1
20 53368 2 2 1 NDP O2X O -11.545 -2.924 -11.068 1.00 . B A . 168 NDP O2X 1 1
20 53369 2 2 1 NDP O3 O -2.655 -3.231 -10.661 1.00 . B A . 168 NDP O3 1 1
20 53370 2 2 1 NDP O3B O -6.765 -2.473 -12.650 1.00 . B A . 168 NDP O3B 1 1
20 53371 2 2 1 NDP O3D O -0.290 -7.607 -8.364 1.00 . B A . 168 NDP O3D 1 1
20 53372 2 2 1 NDP O3X O -11.461 -1.966 -13.694 1.00 . B A . 168 NDP O3X 1 1
20 53373 2 2 1 NDP O4B O -8.454 -1.582 -9.609 1.00 . B A . 168 NDP O4B 1 1
20 53374 2 2 1 NDP O4D O 1.286 -4.441 -7.748 1.00 . B A . 168 NDP O4D 1 1
20 53375 2 2 1 NDP O5B O -4.982 -2.712 -10.120 1.00 . B A . 168 NDP O5B 1 1
20 53376 2 2 1 NDP O5D O -0.417 -3.303 -9.677 1.00 . B A . 168 NDP O5D 1 1
20 53377 2 2 1 NDP O7N O 2.943 -2.246 -1.857 1.00 . B A . 168 NDP O7N 1 1
20 53378 2 2 1 NDP P2B P -11.128 -2.904 -12.535 1.00 . B A . 168 NDP P2B 1 1
20 53379 2 2 1 NDP PA P -3.600 -2.897 -9.351 1.00 . B A . 168 NDP PA 1 1
20 53380 2 2 1 NDP PN P -1.085 -2.948 -11.079 1.00 . B A . 168 NDP PN 1 1
20 53381 3 3 1 TRR C11 C 0.911 -6.647 0.230 1.00 . C A . 170 TRR C11 1 1
20 53382 3 3 1 TRR C12 C 1.331 -7.238 -0.958 1.00 . C A . 170 TRR C12 1 1
20 53383 3 3 1 TRR C13 C 1.397 -8.634 -1.062 1.00 . C A . 170 TRR C13 1 1
20 53384 3 3 1 TRR C14 C 1.041 -9.428 0.029 1.00 . C A . 170 TRR C14 1 1
20 53385 3 3 1 TRR C15 C 0.620 -8.836 1.219 1.00 . C A . 170 TRR C15 1 1
20 53386 3 3 1 TRR C16 C 0.556 -7.441 1.317 1.00 . C A . 170 TRR C16 1 1
20 53387 3 3 1 TRR C17 C 2.170 -8.429 -3.337 1.00 . C A . 170 TRR C17 1 1
20 53388 3 3 1 TRR C18 C 2.287 -11.432 0.337 1.00 . C A . 170 TRR C18 1 1
20 53389 3 3 1 TRR C19 C -0.152 -9.031 3.497 1.00 . C A . 170 TRR C19 1 1
20 53390 3 3 1 TRR C2 C 4.371 -3.369 1.965 1.00 . C A . 170 TRR C2 1 1
20 53391 3 3 1 TRR C4 C 2.076 -3.200 1.321 1.00 . C A . 170 TRR C4 1 1
20 53392 3 3 1 TRR C5 C 2.089 -4.526 0.912 1.00 . C A . 170 TRR C5 1 1
20 53393 3 3 1 TRR C6 C 3.259 -5.266 1.036 1.00 . C A . 170 TRR C6 1 1
20 53394 3 3 1 TRR C7 C 0.839 -5.148 0.340 1.00 . C A . 170 TRR C7 1 1
20 53395 3 3 1 TRR H1 H 5.214 -5.211 1.646 1.00 . C A . 170 TRR H1 1 1
20 53396 3 3 1 TRR H12 H 1.610 -6.608 -1.815 1.00 . C A . 170 TRR H12 1 1
20 53397 3 3 1 TRR H16 H 0.226 -6.972 2.250 1.00 . C A . 170 TRR H16 1 1
20 53398 3 3 1 TRR H171 H 1.304 -7.907 -3.743 1.00 . C A . 170 TRR H171 1 1
20 53399 3 3 1 TRR H172 H 2.605 -9.018 -4.145 1.00 . C A . 170 TRR H172 1 1
20 53400 3 3 1 TRR H173 H 2.903 -7.675 -3.052 1.00 . C A . 170 TRR H173 1 1
20 53401 3 3 1 TRR H181 H 2.244 -11.719 1.387 1.00 . C A . 170 TRR H181 1 1
20 53402 3 3 1 TRR H182 H 3.150 -10.778 0.211 1.00 . C A . 170 TRR H182 1 1
20 53403 3 3 1 TRR H183 H 2.476 -12.336 -0.242 1.00 . C A . 170 TRR H183 1 1
20 53404 3 3 1 TRR H191 H -1.110 -8.527 3.371 1.00 . C A . 170 TRR H191 1 1
20 53405 3 3 1 TRR H192 H 0.567 -8.285 3.837 1.00 . C A . 170 TRR H192 1 1
20 53406 3 3 1 TRR H193 H -0.268 -9.761 4.297 1.00 . C A . 170 TRR H193 1 1
20 53407 3 3 1 TRR H21 H 5.504 -1.851 2.784 1.00 . C A . 170 TRR H21 1 1
20 53408 3 3 1 TRR H22 H 6.342 -3.325 2.580 1.00 . C A . 170 TRR H22 1 1
20 53409 3 3 1 TRR H41 H 0.910 -1.517 1.494 1.00 . C A . 170 TRR H41 1 1
20 53410 3 3 1 TRR H42 H 0.107 -2.857 0.829 1.00 . C A . 170 TRR H42 1 1
20 53411 3 3 1 TRR H6 H 3.282 -6.318 0.716 1.00 . C A . 170 TRR H6 1 1
20 53412 3 3 1 TRR H71 H 0.660 -4.725 -0.649 1.00 . C A . 170 TRR H71 1 1
20 53413 3 3 1 TRR H72 H -0.002 -4.890 0.976 1.00 . C A . 170 TRR H72 1 1
20 53414 3 3 1 TRR N1 N 4.389 -4.684 1.560 1.00 . C A . 170 TRR N1 1 1
20 53415 3 3 1 TRR N2 N 5.507 -2.796 2.490 1.00 . C A . 170 TRR N2 1 1
20 53416 3 3 1 TRR N3 N 3.216 -2.628 1.845 1.00 . C A . 170 TRR N3 1 1
20 53417 3 3 1 TRR N4 N 0.928 -2.457 1.203 1.00 . C A . 170 TRR N4 1 1
20 53418 3 3 1 TRR O13 O 1.815 -9.240 -2.245 1.00 . C A . 170 TRR O13 1 1
20 53419 3 3 1 TRR O14 O 1.106 -10.802 -0.070 1.00 . C A . 170 TRR O14 1 1
20 53420 3 3 1 TRR O15 O 0.268 -9.641 2.301 1.00 . C A . 170 TRR O15 1 1
21 53421 1 1 1 THR C C -3.523 9.056 3.288 1.00 . A A . 1 THR C 1 1
21 53422 1 1 1 THR CA C -5.041 9.250 3.259 1.00 . A A . 1 THR CA 1 1
21 53423 1 1 1 THR CB C -5.508 9.418 1.812 1.00 . A A . 1 THR CB 1 1
21 53424 1 1 1 THR CG2 C -5.515 8.056 1.117 1.00 . A A . 1 THR CG2 1 1
21 53425 1 1 1 THR H1 H -4.704 10.614 4.798 1.00 . A A . 1 THR H1 1 1
21 53426 1 1 1 THR H2 H -6.346 10.330 4.470 1.00 . A A . 1 THR H2 1 1
21 53427 1 1 1 THR H3 H -5.421 11.293 3.420 1.00 . A A . 1 THR H3 1 1
21 53428 1 1 1 THR HA H -5.521 8.388 3.692 1.00 . A A . 1 THR HA 1 1
21 53429 1 1 1 THR HB H -4.836 10.081 1.290 1.00 . A A . 1 THR HB 1 1
21 53430 1 1 1 THR HG1 H -7.421 9.302 2.148 1.00 . A A . 1 THR HG1 1 1
21 53431 1 1 1 THR HG21 H -4.511 7.802 0.812 1.00 . A A . 1 THR HG21 1 1
21 53432 1 1 1 THR HG22 H -6.156 8.099 0.248 1.00 . A A . 1 THR HG22 1 1
21 53433 1 1 1 THR HG23 H -5.885 7.306 1.800 1.00 . A A . 1 THR HG23 1 1
21 53434 1 1 1 THR N N -5.405 10.463 4.046 1.00 . A A . 1 THR N 1 1
21 53435 1 1 1 THR O O -2.768 10.007 3.251 1.00 . A A . 1 THR O 1 1
21 53436 1 1 1 THR OG1 O -6.819 9.965 1.801 1.00 . A A . 1 THR OG1 1 1
21 53437 1 1 2 ALA C C -1.218 6.510 2.366 1.00 . A A . 2 ALA C 1 1
21 53438 1 1 2 ALA CA C -1.595 7.586 3.389 1.00 . A A . 2 ALA CA 1 1
21 53439 1 1 2 ALA CB C -1.193 7.115 4.788 1.00 . A A . 2 ALA CB 1 1
21 53440 1 1 2 ALA H H -3.692 7.077 3.382 1.00 . A A . 2 ALA H 1 1
21 53441 1 1 2 ALA HA H -1.074 8.502 3.156 1.00 . A A . 2 ALA HA 1 1
21 53442 1 1 2 ALA HB1 H -0.139 7.294 4.939 1.00 . A A . 2 ALA HB1 1 1
21 53443 1 1 2 ALA HB2 H -1.396 6.059 4.885 1.00 . A A . 2 ALA HB2 1 1
21 53444 1 1 2 ALA HB3 H -1.760 7.660 5.528 1.00 . A A . 2 ALA HB3 1 1
21 53445 1 1 2 ALA N N -3.067 7.832 3.354 1.00 . A A . 2 ALA N 1 1
21 53446 1 1 2 ALA O O -2.014 5.664 2.019 1.00 . A A . 2 ALA O 1 1
21 53447 1 1 3 PHE C C 1.330 4.482 1.634 1.00 . A A . 3 PHE C 1 1
21 53448 1 1 3 PHE CA C 0.451 5.504 0.913 1.00 . A A . 3 PHE CA 1 1
21 53449 1 1 3 PHE CB C 1.285 6.177 -0.181 1.00 . A A . 3 PHE CB 1 1
21 53450 1 1 3 PHE CD1 C -0.883 7.177 -1.022 1.00 . A A . 3 PHE CD1 1 1
21 53451 1 1 3 PHE CD2 C 0.896 6.735 -2.598 1.00 . A A . 3 PHE CD2 1 1
21 53452 1 1 3 PHE CE1 C -1.674 7.677 -2.061 1.00 . A A . 3 PHE CE1 1 1
21 53453 1 1 3 PHE CE2 C 0.105 7.231 -3.636 1.00 . A A . 3 PHE CE2 1 1
21 53454 1 1 3 PHE CG C 0.404 6.705 -1.292 1.00 . A A . 3 PHE CG 1 1
21 53455 1 1 3 PHE CZ C -1.180 7.703 -3.367 1.00 . A A . 3 PHE CZ 1 1
21 53456 1 1 3 PHE H H 0.633 7.212 2.212 1.00 . A A . 3 PHE H 1 1
21 53457 1 1 3 PHE HA H -0.402 5.013 0.476 1.00 . A A . 3 PHE HA 1 1
21 53458 1 1 3 PHE HB2 H 1.840 6.994 0.251 1.00 . A A . 3 PHE HB2 1 1
21 53459 1 1 3 PHE HB3 H 1.975 5.455 -0.590 1.00 . A A . 3 PHE HB3 1 1
21 53460 1 1 3 PHE HD1 H -1.267 7.157 -0.014 1.00 . A A . 3 PHE HD1 1 1
21 53461 1 1 3 PHE HD2 H 1.889 6.370 -2.805 1.00 . A A . 3 PHE HD2 1 1
21 53462 1 1 3 PHE HE1 H -2.668 8.042 -1.853 1.00 . A A . 3 PHE HE1 1 1
21 53463 1 1 3 PHE HE2 H 0.488 7.251 -4.646 1.00 . A A . 3 PHE HE2 1 1
21 53464 1 1 3 PHE HZ H -1.792 8.090 -4.169 1.00 . A A . 3 PHE HZ 1 1
21 53465 1 1 3 PHE N N 0.002 6.529 1.900 1.00 . A A . 3 PHE N 1 1
21 53466 1 1 3 PHE O O 2.197 4.844 2.403 1.00 . A A . 3 PHE O 1 1
21 53467 1 1 4 LEU C C 2.464 1.165 1.078 1.00 . A A . 4 LEU C 1 1
21 53468 1 1 4 LEU CA C 1.966 2.194 2.099 1.00 . A A . 4 LEU CA 1 1
21 53469 1 1 4 LEU CB C 1.116 1.499 3.170 1.00 . A A . 4 LEU CB 1 1
21 53470 1 1 4 LEU CD1 C 3.187 0.856 4.428 1.00 . A A . 4 LEU CD1 1 1
21 53471 1 1 4 LEU CD2 C 1.028 -0.309 4.884 1.00 . A A . 4 LEU CD2 1 1
21 53472 1 1 4 LEU CG C 1.892 0.338 3.800 1.00 . A A . 4 LEU CG 1 1
21 53473 1 1 4 LEU H H 0.418 2.916 0.789 1.00 . A A . 4 LEU H 1 1
21 53474 1 1 4 LEU HA H 2.810 2.679 2.565 1.00 . A A . 4 LEU HA 1 1
21 53475 1 1 4 LEU HB2 H 0.857 2.214 3.938 1.00 . A A . 4 LEU HB2 1 1
21 53476 1 1 4 LEU HB3 H 0.213 1.120 2.717 1.00 . A A . 4 LEU HB3 1 1
21 53477 1 1 4 LEU HD11 H 3.064 1.892 4.700 1.00 . A A . 4 LEU HD11 1 1
21 53478 1 1 4 LEU HD12 H 3.995 0.764 3.716 1.00 . A A . 4 LEU HD12 1 1
21 53479 1 1 4 LEU HD13 H 3.416 0.277 5.310 1.00 . A A . 4 LEU HD13 1 1
21 53480 1 1 4 LEU HD21 H 0.183 -0.802 4.427 1.00 . A A . 4 LEU HD21 1 1
21 53481 1 1 4 LEU HD22 H 0.675 0.453 5.564 1.00 . A A . 4 LEU HD22 1 1
21 53482 1 1 4 LEU HD23 H 1.615 -1.031 5.428 1.00 . A A . 4 LEU HD23 1 1
21 53483 1 1 4 LEU HG H 2.126 -0.393 3.040 1.00 . A A . 4 LEU HG 1 1
21 53484 1 1 4 LEU N N 1.123 3.212 1.407 1.00 . A A . 4 LEU N 1 1
21 53485 1 1 4 LEU O O 1.785 0.207 0.778 1.00 . A A . 4 LEU O 1 1
21 53486 1 1 5 TRP C C 5.642 0.078 -0.198 1.00 . A A . 5 TRP C 1 1
21 53487 1 1 5 TRP CA C 4.163 0.372 -0.458 1.00 . A A . 5 TRP CA 1 1
21 53488 1 1 5 TRP CB C 3.995 0.938 -1.874 1.00 . A A . 5 TRP CB 1 1
21 53489 1 1 5 TRP CD1 C 6.087 1.932 -2.901 1.00 . A A . 5 TRP CD1 1 1
21 53490 1 1 5 TRP CD2 C 4.984 3.397 -1.597 1.00 . A A . 5 TRP CD2 1 1
21 53491 1 1 5 TRP CE2 C 6.115 4.079 -2.109 1.00 . A A . 5 TRP CE2 1 1
21 53492 1 1 5 TRP CE3 C 4.119 4.098 -0.740 1.00 . A A . 5 TRP CE3 1 1
21 53493 1 1 5 TRP CG C 4.986 2.037 -2.118 1.00 . A A . 5 TRP CG 1 1
21 53494 1 1 5 TRP CH2 C 5.502 6.093 -0.931 1.00 . A A . 5 TRP CH2 1 1
21 53495 1 1 5 TRP CZ2 C 6.373 5.411 -1.784 1.00 . A A . 5 TRP CZ2 1 1
21 53496 1 1 5 TRP CZ3 C 4.378 5.438 -0.410 1.00 . A A . 5 TRP CZ3 1 1
21 53497 1 1 5 TRP H H 4.181 2.132 0.792 1.00 . A A . 5 TRP H 1 1
21 53498 1 1 5 TRP HA H 3.602 -0.546 -0.377 1.00 . A A . 5 TRP HA 1 1
21 53499 1 1 5 TRP HB2 H 4.154 0.150 -2.595 1.00 . A A . 5 TRP HB2 1 1
21 53500 1 1 5 TRP HB3 H 2.995 1.328 -1.987 1.00 . A A . 5 TRP HB3 1 1
21 53501 1 1 5 TRP HD1 H 6.392 1.048 -3.442 1.00 . A A . 5 TRP HD1 1 1
21 53502 1 1 5 TRP HE1 H 7.583 3.337 -3.389 1.00 . A A . 5 TRP HE1 1 1
21 53503 1 1 5 TRP HE3 H 3.250 3.604 -0.333 1.00 . A A . 5 TRP HE3 1 1
21 53504 1 1 5 TRP HH2 H 5.695 7.123 -0.672 1.00 . A A . 5 TRP HH2 1 1
21 53505 1 1 5 TRP HZ2 H 7.241 5.911 -2.187 1.00 . A A . 5 TRP HZ2 1 1
21 53506 1 1 5 TRP HZ3 H 3.708 5.966 0.251 1.00 . A A . 5 TRP HZ3 1 1
21 53507 1 1 5 TRP N N 3.643 1.352 0.540 1.00 . A A . 5 TRP N 1 1
21 53508 1 1 5 TRP NE1 N 6.756 3.145 -2.899 1.00 . A A . 5 TRP NE1 1 1
21 53509 1 1 5 TRP O O 6.426 0.971 0.062 1.00 . A A . 5 TRP O 1 1
21 53510 1 1 6 ALA C C 8.147 -1.602 -1.427 1.00 . A A . 6 ALA C 1 1
21 53511 1 1 6 ALA CA C 7.461 -1.518 -0.065 1.00 . A A . 6 ALA CA 1 1
21 53512 1 1 6 ALA CB C 7.549 -2.874 0.635 1.00 . A A . 6 ALA CB 1 1
21 53513 1 1 6 ALA H H 5.390 -1.872 -0.501 1.00 . A A . 6 ALA H 1 1
21 53514 1 1 6 ALA HA H 7.938 -0.762 0.539 1.00 . A A . 6 ALA HA 1 1
21 53515 1 1 6 ALA HB1 H 6.927 -3.587 0.114 1.00 . A A . 6 ALA HB1 1 1
21 53516 1 1 6 ALA HB2 H 7.209 -2.776 1.655 1.00 . A A . 6 ALA HB2 1 1
21 53517 1 1 6 ALA HB3 H 8.573 -3.218 0.628 1.00 . A A . 6 ALA HB3 1 1
21 53518 1 1 6 ALA N N 6.033 -1.165 -0.283 1.00 . A A . 6 ALA N 1 1
21 53519 1 1 6 ALA O O 7.698 -2.308 -2.309 1.00 . A A . 6 ALA O 1 1
21 53520 1 1 7 GLN C C 11.375 -1.286 -2.750 1.00 . A A . 7 GLN C 1 1
21 53521 1 1 7 GLN CA C 9.905 -0.919 -2.940 1.00 . A A . 7 GLN CA 1 1
21 53522 1 1 7 GLN CB C 9.804 0.455 -3.607 1.00 . A A . 7 GLN CB 1 1
21 53523 1 1 7 GLN CD C 10.755 2.770 -3.503 1.00 . A A . 7 GLN CD 1 1
21 53524 1 1 7 GLN CG C 10.430 1.513 -2.694 1.00 . A A . 7 GLN CG 1 1
21 53525 1 1 7 GLN H H 9.558 -0.304 -0.903 1.00 . A A . 7 GLN H 1 1
21 53526 1 1 7 GLN HA H 9.431 -1.657 -3.566 1.00 . A A . 7 GLN HA 1 1
21 53527 1 1 7 GLN HB2 H 10.329 0.433 -4.550 1.00 . A A . 7 GLN HB2 1 1
21 53528 1 1 7 GLN HB3 H 8.767 0.698 -3.778 1.00 . A A . 7 GLN HB3 1 1
21 53529 1 1 7 GLN HE21 H 12.715 2.456 -3.466 1.00 . A A . 7 GLN HE21 1 1
21 53530 1 1 7 GLN HE22 H 12.220 3.853 -4.294 1.00 . A A . 7 GLN HE22 1 1
21 53531 1 1 7 GLN HG2 H 9.735 1.760 -1.908 1.00 . A A . 7 GLN HG2 1 1
21 53532 1 1 7 GLN HG3 H 11.338 1.123 -2.260 1.00 . A A . 7 GLN HG3 1 1
21 53533 1 1 7 GLN N N 9.216 -0.879 -1.619 1.00 . A A . 7 GLN N 1 1
21 53534 1 1 7 GLN NE2 N 12.000 3.050 -3.777 1.00 . A A . 7 GLN NE2 1 1
21 53535 1 1 7 GLN O O 11.946 -1.079 -1.698 1.00 . A A . 7 GLN O 1 1
21 53536 1 1 7 GLN OE1 O 9.868 3.505 -3.889 1.00 . A A . 7 GLN OE1 1 1
21 53537 1 1 8 ASP C C 14.297 -0.966 -3.889 1.00 . A A . 8 ASP C 1 1
21 53538 1 1 8 ASP CA C 13.428 -2.204 -3.653 1.00 . A A . 8 ASP CA 1 1
21 53539 1 1 8 ASP CB C 13.756 -3.284 -4.689 1.00 . A A . 8 ASP CB 1 1
21 53540 1 1 8 ASP CG C 13.345 -2.810 -6.085 1.00 . A A . 8 ASP CG 1 1
21 53541 1 1 8 ASP H H 11.510 -1.978 -4.608 1.00 . A A . 8 ASP H 1 1
21 53542 1 1 8 ASP HA H 13.617 -2.590 -2.662 1.00 . A A . 8 ASP HA 1 1
21 53543 1 1 8 ASP HB2 H 14.816 -3.488 -4.675 1.00 . A A . 8 ASP HB2 1 1
21 53544 1 1 8 ASP HB3 H 13.215 -4.186 -4.447 1.00 . A A . 8 ASP HB3 1 1
21 53545 1 1 8 ASP N N 11.992 -1.826 -3.767 1.00 . A A . 8 ASP N 1 1
21 53546 1 1 8 ASP O O 13.818 0.151 -3.863 1.00 . A A . 8 ASP O 1 1
21 53547 1 1 8 ASP OD1 O 13.457 -1.624 -6.348 1.00 . A A . 8 ASP OD1 1 1
21 53548 1 1 8 ASP OD2 O 12.927 -3.645 -6.869 1.00 . A A . 8 ASP OD2 1 1
21 53549 1 1 9 ARG C C 16.016 0.826 -5.551 1.00 . A A . 9 ARG C 1 1
21 53550 1 1 9 ARG CA C 16.473 0.019 -4.328 1.00 . A A . 9 ARG CA 1 1
21 53551 1 1 9 ARG CB C 17.906 -0.477 -4.549 1.00 . A A . 9 ARG CB 1 1
21 53552 1 1 9 ARG CD C 18.394 -0.894 -6.970 1.00 . A A . 9 ARG CD 1 1
21 53553 1 1 9 ARG CG C 17.930 -1.535 -5.659 1.00 . A A . 9 ARG CG 1 1
21 53554 1 1 9 ARG CZ C 20.815 -0.942 -7.328 1.00 . A A . 9 ARG CZ 1 1
21 53555 1 1 9 ARG H H 15.946 -2.056 -4.110 1.00 . A A . 9 ARG H 1 1
21 53556 1 1 9 ARG HA H 16.450 0.654 -3.456 1.00 . A A . 9 ARG HA 1 1
21 53557 1 1 9 ARG HB2 H 18.534 0.355 -4.831 1.00 . A A . 9 ARG HB2 1 1
21 53558 1 1 9 ARG HB3 H 18.279 -0.913 -3.634 1.00 . A A . 9 ARG HB3 1 1
21 53559 1 1 9 ARG HD2 H 18.389 -1.633 -7.753 1.00 . A A . 9 ARG HD2 1 1
21 53560 1 1 9 ARG HD3 H 17.725 -0.092 -7.234 1.00 . A A . 9 ARG HD3 1 1
21 53561 1 1 9 ARG HE H 19.900 0.474 -6.275 1.00 . A A . 9 ARG HE 1 1
21 53562 1 1 9 ARG HG2 H 18.613 -2.326 -5.384 1.00 . A A . 9 ARG HG2 1 1
21 53563 1 1 9 ARG HG3 H 16.942 -1.945 -5.791 1.00 . A A . 9 ARG HG3 1 1
21 53564 1 1 9 ARG HH11 H 19.782 -2.446 -8.168 1.00 . A A . 9 ARG HH11 1 1
21 53565 1 1 9 ARG HH12 H 21.490 -2.477 -8.426 1.00 . A A . 9 ARG HH12 1 1
21 53566 1 1 9 ARG HH21 H 22.113 0.410 -6.626 1.00 . A A . 9 ARG HH21 1 1
21 53567 1 1 9 ARG HH22 H 22.802 -0.875 -7.562 1.00 . A A . 9 ARG HH22 1 1
21 53568 1 1 9 ARG N N 15.572 -1.150 -4.106 1.00 . A A . 9 ARG N 1 1
21 53569 1 1 9 ARG NE N 19.773 -0.347 -6.795 1.00 . A A . 9 ARG NE 1 1
21 53570 1 1 9 ARG NH1 N 20.683 -2.041 -8.029 1.00 . A A . 9 ARG NH1 1 1
21 53571 1 1 9 ARG NH2 N 22.002 -0.429 -7.159 1.00 . A A . 9 ARG NH2 1 1
21 53572 1 1 9 ARG O O 16.008 2.041 -5.529 1.00 . A A . 9 ARG O 1 1
21 53573 1 1 10 ASP C C 13.830 1.504 -7.624 1.00 . A A . 10 ASP C 1 1
21 53574 1 1 10 ASP CA C 15.220 0.907 -7.844 1.00 . A A . 10 ASP CA 1 1
21 53575 1 1 10 ASP CB C 15.180 -0.054 -9.033 1.00 . A A . 10 ASP CB 1 1
21 53576 1 1 10 ASP CG C 16.544 -0.063 -9.726 1.00 . A A . 10 ASP CG 1 1
21 53577 1 1 10 ASP H H 15.682 -0.812 -6.625 1.00 . A A . 10 ASP H 1 1
21 53578 1 1 10 ASP HA H 15.922 1.701 -8.049 1.00 . A A . 10 ASP HA 1 1
21 53579 1 1 10 ASP HB2 H 14.945 -1.049 -8.684 1.00 . A A . 10 ASP HB2 1 1
21 53580 1 1 10 ASP HB3 H 14.425 0.270 -9.733 1.00 . A A . 10 ASP HB3 1 1
21 53581 1 1 10 ASP N N 15.654 0.167 -6.621 1.00 . A A . 10 ASP N 1 1
21 53582 1 1 10 ASP O O 13.475 2.507 -8.213 1.00 . A A . 10 ASP O 1 1
21 53583 1 1 10 ASP OD1 O 16.919 0.965 -10.264 1.00 . A A . 10 ASP OD1 1 1
21 53584 1 1 10 ASP OD2 O 17.190 -1.097 -9.705 1.00 . A A . 10 ASP OD2 1 1
21 53585 1 1 11 GLY C C 10.629 0.539 -7.161 1.00 . A A . 11 GLY C 1 1
21 53586 1 1 11 GLY CA C 11.682 1.439 -6.511 1.00 . A A . 11 GLY CA 1 1
21 53587 1 1 11 GLY H H 13.366 0.101 -6.309 1.00 . A A . 11 GLY H 1 1
21 53588 1 1 11 GLY HA2 H 11.517 1.479 -5.446 1.00 . A A . 11 GLY HA2 1 1
21 53589 1 1 11 GLY HA3 H 11.603 2.434 -6.924 1.00 . A A . 11 GLY HA3 1 1
21 53590 1 1 11 GLY N N 13.046 0.902 -6.776 1.00 . A A . 11 GLY N 1 1
21 53591 1 1 11 GLY O O 9.643 1.009 -7.693 1.00 . A A . 11 GLY O 1 1
21 53592 1 1 12 LEU C C 8.670 -1.869 -6.727 1.00 . A A . 12 LEU C 1 1
21 53593 1 1 12 LEU CA C 9.826 -1.685 -7.709 1.00 . A A . 12 LEU CA 1 1
21 53594 1 1 12 LEU CB C 10.500 -3.035 -7.966 1.00 . A A . 12 LEU CB 1 1
21 53595 1 1 12 LEU CD1 C 9.871 -3.136 -10.373 1.00 . A A . 12 LEU CD1 1 1
21 53596 1 1 12 LEU CD2 C 10.249 -5.244 -9.092 1.00 . A A . 12 LEU CD2 1 1
21 53597 1 1 12 LEU CG C 9.712 -3.815 -9.015 1.00 . A A . 12 LEU CG 1 1
21 53598 1 1 12 LEU H H 11.616 -1.109 -6.659 1.00 . A A . 12 LEU H 1 1
21 53599 1 1 12 LEU HA H 9.456 -1.278 -8.638 1.00 . A A . 12 LEU HA 1 1
21 53600 1 1 12 LEU HB2 H 11.505 -2.870 -8.323 1.00 . A A . 12 LEU HB2 1 1
21 53601 1 1 12 LEU HB3 H 10.532 -3.601 -7.047 1.00 . A A . 12 LEU HB3 1 1
21 53602 1 1 12 LEU HD11 H 9.067 -2.432 -10.516 1.00 . A A . 12 LEU HD11 1 1
21 53603 1 1 12 LEU HD12 H 9.843 -3.882 -11.154 1.00 . A A . 12 LEU HD12 1 1
21 53604 1 1 12 LEU HD13 H 10.817 -2.615 -10.406 1.00 . A A . 12 LEU HD13 1 1
21 53605 1 1 12 LEU HD21 H 9.444 -5.918 -9.346 1.00 . A A . 12 LEU HD21 1 1
21 53606 1 1 12 LEU HD22 H 10.665 -5.524 -8.135 1.00 . A A . 12 LEU HD22 1 1
21 53607 1 1 12 LEU HD23 H 11.017 -5.299 -9.848 1.00 . A A . 12 LEU HD23 1 1
21 53608 1 1 12 LEU HG H 8.668 -3.836 -8.742 1.00 . A A . 12 LEU HG 1 1
21 53609 1 1 12 LEU N N 10.822 -0.751 -7.108 1.00 . A A . 12 LEU N 1 1
21 53610 1 1 12 LEU O O 8.796 -1.559 -5.560 1.00 . A A . 12 LEU O 1 1
21 53611 1 1 13 ILE C C 5.798 -3.976 -6.442 1.00 . A A . 13 ILE C 1 1
21 53612 1 1 13 ILE CA C 6.405 -2.583 -6.234 1.00 . A A . 13 ILE CA 1 1
21 53613 1 1 13 ILE CB C 5.326 -1.520 -6.461 1.00 . A A . 13 ILE CB 1 1
21 53614 1 1 13 ILE CD1 C 3.517 -1.123 -8.135 1.00 . A A . 13 ILE CD1 1 1
21 53615 1 1 13 ILE CG1 C 5.010 -1.409 -7.954 1.00 . A A . 13 ILE CG1 1 1
21 53616 1 1 13 ILE CG2 C 5.818 -0.173 -5.931 1.00 . A A . 13 ILE CG2 1 1
21 53617 1 1 13 ILE H H 7.452 -2.631 -8.112 1.00 . A A . 13 ILE H 1 1
21 53618 1 1 13 ILE HA H 6.767 -2.506 -5.219 1.00 . A A . 13 ILE HA 1 1
21 53619 1 1 13 ILE HB H 4.431 -1.804 -5.925 1.00 . A A . 13 ILE HB 1 1
21 53620 1 1 13 ILE HD11 H 3.192 -1.496 -9.095 1.00 . A A . 13 ILE HD11 1 1
21 53621 1 1 13 ILE HD12 H 3.345 -0.057 -8.086 1.00 . A A . 13 ILE HD12 1 1
21 53622 1 1 13 ILE HD13 H 2.959 -1.613 -7.351 1.00 . A A . 13 ILE HD13 1 1
21 53623 1 1 13 ILE HG12 H 5.588 -0.605 -8.386 1.00 . A A . 13 ILE HG12 1 1
21 53624 1 1 13 ILE HG13 H 5.258 -2.337 -8.445 1.00 . A A . 13 ILE HG13 1 1
21 53625 1 1 13 ILE HG21 H 6.210 0.416 -6.747 1.00 . A A . 13 ILE HG21 1 1
21 53626 1 1 13 ILE HG22 H 6.596 -0.338 -5.199 1.00 . A A . 13 ILE HG22 1 1
21 53627 1 1 13 ILE HG23 H 4.996 0.353 -5.469 1.00 . A A . 13 ILE HG23 1 1
21 53628 1 1 13 ILE N N 7.547 -2.375 -7.173 1.00 . A A . 13 ILE N 1 1
21 53629 1 1 13 ILE O O 5.073 -4.469 -5.600 1.00 . A A . 13 ILE O 1 1
21 53630 1 1 14 GLY C C 5.554 -6.340 -9.250 1.00 . A A . 14 GLY C 1 1
21 53631 1 1 14 GLY CA C 5.526 -5.993 -7.762 1.00 . A A . 14 GLY CA 1 1
21 53632 1 1 14 GLY H H 6.695 -4.230 -8.208 1.00 . A A . 14 GLY H 1 1
21 53633 1 1 14 GLY HA2 H 6.112 -6.717 -7.215 1.00 . A A . 14 GLY HA2 1 1
21 53634 1 1 14 GLY HA3 H 4.507 -6.019 -7.410 1.00 . A A . 14 GLY HA3 1 1
21 53635 1 1 14 GLY N N 6.093 -4.629 -7.541 1.00 . A A . 14 GLY N 1 1
21 53636 1 1 14 GLY O O 5.178 -5.546 -10.088 1.00 . A A . 14 GLY O 1 1
21 53637 1 1 15 LYS C C 5.150 -9.128 -11.260 1.00 . A A . 15 LYS C 1 1
21 53638 1 1 15 LYS CA C 6.055 -7.918 -11.022 1.00 . A A . 15 LYS CA 1 1
21 53639 1 1 15 LYS CB C 7.495 -8.284 -11.396 1.00 . A A . 15 LYS CB 1 1
21 53640 1 1 15 LYS CD C 8.553 -9.675 -13.188 1.00 . A A . 15 LYS CD 1 1
21 53641 1 1 15 LYS CE C 9.197 -9.485 -14.565 1.00 . A A . 15 LYS CE 1 1
21 53642 1 1 15 LYS CG C 7.590 -8.517 -12.907 1.00 . A A . 15 LYS CG 1 1
21 53643 1 1 15 LYS H H 6.304 -8.148 -8.897 1.00 . A A . 15 LYS H 1 1
21 53644 1 1 15 LYS HA H 5.723 -7.094 -11.636 1.00 . A A . 15 LYS HA 1 1
21 53645 1 1 15 LYS HB2 H 8.156 -7.478 -11.113 1.00 . A A . 15 LYS HB2 1 1
21 53646 1 1 15 LYS HB3 H 7.783 -9.185 -10.876 1.00 . A A . 15 LYS HB3 1 1
21 53647 1 1 15 LYS HD2 H 9.322 -9.695 -12.430 1.00 . A A . 15 LYS HD2 1 1
21 53648 1 1 15 LYS HD3 H 8.009 -10.607 -13.174 1.00 . A A . 15 LYS HD3 1 1
21 53649 1 1 15 LYS HE2 H 8.469 -9.697 -15.334 1.00 . A A . 15 LYS HE2 1 1
21 53650 1 1 15 LYS HE3 H 9.538 -8.465 -14.666 1.00 . A A . 15 LYS HE3 1 1
21 53651 1 1 15 LYS HG2 H 6.612 -8.759 -13.297 1.00 . A A . 15 LYS HG2 1 1
21 53652 1 1 15 LYS HG3 H 7.958 -7.622 -13.387 1.00 . A A . 15 LYS HG3 1 1
21 53653 1 1 15 LYS HZ1 H 11.212 -9.865 -14.937 1.00 . A A . 15 LYS HZ1 1 1
21 53654 1 1 15 LYS HZ2 H 10.165 -11.088 -15.480 1.00 . A A . 15 LYS HZ2 1 1
21 53655 1 1 15 LYS HZ3 H 10.506 -10.931 -13.823 1.00 . A A . 15 LYS HZ3 1 1
21 53656 1 1 15 LYS N N 6.000 -7.522 -9.587 1.00 . A A . 15 LYS N 1 1
21 53657 1 1 15 LYS NZ N 10.357 -10.413 -14.712 1.00 . A A . 15 LYS NZ 1 1
21 53658 1 1 15 LYS O O 5.257 -10.136 -10.590 1.00 . A A . 15 LYS O 1 1
21 53659 1 1 16 ASP C C 2.449 -10.504 -11.345 1.00 . A A . 16 ASP C 1 1
21 53660 1 1 16 ASP CA C 3.360 -10.178 -12.535 1.00 . A A . 16 ASP CA 1 1
21 53661 1 1 16 ASP CB C 4.188 -11.415 -12.897 1.00 . A A . 16 ASP CB 1 1
21 53662 1 1 16 ASP CG C 4.876 -11.191 -14.244 1.00 . A A . 16 ASP CG 1 1
21 53663 1 1 16 ASP H H 4.209 -8.218 -12.755 1.00 . A A . 16 ASP H 1 1
21 53664 1 1 16 ASP HA H 2.745 -9.911 -13.381 1.00 . A A . 16 ASP HA 1 1
21 53665 1 1 16 ASP HB2 H 4.933 -11.588 -12.135 1.00 . A A . 16 ASP HB2 1 1
21 53666 1 1 16 ASP HB3 H 3.538 -12.275 -12.966 1.00 . A A . 16 ASP HB3 1 1
21 53667 1 1 16 ASP N N 4.270 -9.038 -12.222 1.00 . A A . 16 ASP N 1 1
21 53668 1 1 16 ASP O O 2.156 -11.655 -11.085 1.00 . A A . 16 ASP O 1 1
21 53669 1 1 16 ASP OD1 O 4.183 -11.192 -15.249 1.00 . A A . 16 ASP OD1 1 1
21 53670 1 1 16 ASP OD2 O 6.084 -11.021 -14.250 1.00 . A A . 16 ASP OD2 1 1
21 53671 1 1 17 GLY C C 1.821 -10.011 -8.196 1.00 . A A . 17 GLY C 1 1
21 53672 1 1 17 GLY CA C 1.045 -9.795 -9.498 1.00 . A A . 17 GLY CA 1 1
21 53673 1 1 17 GLY H H 2.180 -8.583 -10.866 1.00 . A A . 17 GLY H 1 1
21 53674 1 1 17 GLY HA2 H 0.370 -8.961 -9.374 1.00 . A A . 17 GLY HA2 1 1
21 53675 1 1 17 GLY HA3 H 0.472 -10.684 -9.718 1.00 . A A . 17 GLY HA3 1 1
21 53676 1 1 17 GLY N N 1.967 -9.513 -10.639 1.00 . A A . 17 GLY N 1 1
21 53677 1 1 17 GLY O O 1.914 -9.129 -7.364 1.00 . A A . 17 GLY O 1 1
21 53678 1 1 18 HIS C C 4.375 -10.617 -6.668 1.00 . A A . 18 HIS C 1 1
21 53679 1 1 18 HIS CA C 3.110 -11.474 -6.746 1.00 . A A . 18 HIS CA 1 1
21 53680 1 1 18 HIS CB C 3.497 -12.954 -6.719 1.00 . A A . 18 HIS CB 1 1
21 53681 1 1 18 HIS CD2 C 3.895 -13.987 -9.102 1.00 . A A . 18 HIS CD2 1 1
21 53682 1 1 18 HIS CE1 C 5.952 -13.361 -9.376 1.00 . A A . 18 HIS CE1 1 1
21 53683 1 1 18 HIS CG C 4.255 -13.297 -7.972 1.00 . A A . 18 HIS CG 1 1
21 53684 1 1 18 HIS H H 2.264 -11.881 -8.686 1.00 . A A . 18 HIS H 1 1
21 53685 1 1 18 HIS HA H 2.479 -11.256 -5.897 1.00 . A A . 18 HIS HA 1 1
21 53686 1 1 18 HIS HB2 H 4.119 -13.148 -5.857 1.00 . A A . 18 HIS HB2 1 1
21 53687 1 1 18 HIS HB3 H 2.605 -13.559 -6.662 1.00 . A A . 18 HIS HB3 1 1
21 53688 1 1 18 HIS HD1 H 6.123 -12.395 -7.541 1.00 . A A . 18 HIS HD1 1 1
21 53689 1 1 18 HIS HD2 H 2.927 -14.430 -9.279 1.00 . A A . 18 HIS HD2 1 1
21 53690 1 1 18 HIS HE1 H 6.933 -13.205 -9.800 1.00 . A A . 18 HIS HE1 1 1
21 53691 1 1 18 HIS N N 2.361 -11.184 -8.005 1.00 . A A . 18 HIS N 1 1
21 53692 1 1 18 HIS ND1 N 5.571 -12.907 -8.168 1.00 . A A . 18 HIS ND1 1 1
21 53693 1 1 18 HIS NE2 N 4.968 -14.027 -9.988 1.00 . A A . 18 HIS NE2 1 1
21 53694 1 1 18 HIS O O 5.032 -10.368 -7.660 1.00 . A A . 18 HIS O 1 1
21 53695 1 1 19 LEU C C 7.144 -10.045 -5.952 1.00 . A A . 19 LEU C 1 1
21 53696 1 1 19 LEU CA C 5.942 -9.323 -5.329 1.00 . A A . 19 LEU CA 1 1
21 53697 1 1 19 LEU CB C 6.203 -9.076 -3.841 1.00 . A A . 19 LEU CB 1 1
21 53698 1 1 19 LEU CD1 C 4.978 -8.232 -1.831 1.00 . A A . 19 LEU CD1 1 1
21 53699 1 1 19 LEU CD2 C 5.828 -6.622 -3.541 1.00 . A A . 19 LEU CD2 1 1
21 53700 1 1 19 LEU CG C 5.230 -8.014 -3.324 1.00 . A A . 19 LEU CG 1 1
21 53701 1 1 19 LEU H H 4.167 -10.377 -4.707 1.00 . A A . 19 LEU H 1 1
21 53702 1 1 19 LEU HA H 5.793 -8.377 -5.829 1.00 . A A . 19 LEU HA 1 1
21 53703 1 1 19 LEU HB2 H 6.058 -9.996 -3.292 1.00 . A A . 19 LEU HB2 1 1
21 53704 1 1 19 LEU HB3 H 7.216 -8.730 -3.704 1.00 . A A . 19 LEU HB3 1 1
21 53705 1 1 19 LEU HD11 H 4.220 -8.990 -1.701 1.00 . A A . 19 LEU HD11 1 1
21 53706 1 1 19 LEU HD12 H 4.643 -7.307 -1.384 1.00 . A A . 19 LEU HD12 1 1
21 53707 1 1 19 LEU HD13 H 5.893 -8.552 -1.354 1.00 . A A . 19 LEU HD13 1 1
21 53708 1 1 19 LEU HD21 H 5.040 -5.926 -3.791 1.00 . A A . 19 LEU HD21 1 1
21 53709 1 1 19 LEU HD22 H 6.543 -6.660 -4.349 1.00 . A A . 19 LEU HD22 1 1
21 53710 1 1 19 LEU HD23 H 6.322 -6.296 -2.637 1.00 . A A . 19 LEU HD23 1 1
21 53711 1 1 19 LEU HG H 4.296 -8.093 -3.860 1.00 . A A . 19 LEU HG 1 1
21 53712 1 1 19 LEU N N 4.719 -10.164 -5.488 1.00 . A A . 19 LEU N 1 1
21 53713 1 1 19 LEU O O 7.077 -11.227 -6.226 1.00 . A A . 19 LEU O 1 1
21 53714 1 1 20 PRO C C 10.398 -10.428 -5.745 1.00 . A A . 20 PRO C 1 1
21 53715 1 1 20 PRO CA C 9.488 -9.778 -6.793 1.00 . A A . 20 PRO CA 1 1
21 53716 1 1 20 PRO CB C 10.160 -8.531 -7.365 1.00 . A A . 20 PRO CB 1 1
21 53717 1 1 20 PRO CD C 8.354 -7.846 -5.858 1.00 . A A . 20 PRO CD 1 1
21 53718 1 1 20 PRO CG C 9.428 -7.324 -6.806 1.00 . A A . 20 PRO CG 1 1
21 53719 1 1 20 PRO HA H 9.281 -10.476 -7.588 1.00 . A A . 20 PRO HA 1 1
21 53720 1 1 20 PRO HB2 H 11.198 -8.503 -7.065 1.00 . A A . 20 PRO HB2 1 1
21 53721 1 1 20 PRO HB3 H 10.086 -8.534 -8.442 1.00 . A A . 20 PRO HB3 1 1
21 53722 1 1 20 PRO HD2 H 8.669 -7.713 -4.831 1.00 . A A . 20 PRO HD2 1 1
21 53723 1 1 20 PRO HD3 H 7.422 -7.335 -6.032 1.00 . A A . 20 PRO HD3 1 1
21 53724 1 1 20 PRO HG2 H 10.120 -6.691 -6.271 1.00 . A A . 20 PRO HG2 1 1
21 53725 1 1 20 PRO HG3 H 8.965 -6.771 -7.608 1.00 . A A . 20 PRO HG3 1 1
21 53726 1 1 20 PRO N N 8.202 -9.306 -6.174 1.00 . A A . 20 PRO N 1 1
21 53727 1 1 20 PRO O O 11.203 -11.283 -6.059 1.00 . A A . 20 PRO O 1 1
21 53728 1 1 21 TRP C C 10.316 -11.444 -2.481 1.00 . A A . 21 TRP C 1 1
21 53729 1 1 21 TRP CA C 11.164 -10.610 -3.449 1.00 . A A . 21 TRP CA 1 1
21 53730 1 1 21 TRP CB C 11.866 -9.476 -2.691 1.00 . A A . 21 TRP CB 1 1
21 53731 1 1 21 TRP CD1 C 10.082 -8.672 -1.089 1.00 . A A . 21 TRP CD1 1 1
21 53732 1 1 21 TRP CD2 C 10.457 -7.229 -2.775 1.00 . A A . 21 TRP CD2 1 1
21 53733 1 1 21 TRP CE2 C 9.440 -6.660 -1.973 1.00 . A A . 21 TRP CE2 1 1
21 53734 1 1 21 TRP CE3 C 10.885 -6.516 -3.909 1.00 . A A . 21 TRP CE3 1 1
21 53735 1 1 21 TRP CG C 10.844 -8.507 -2.196 1.00 . A A . 21 TRP CG 1 1
21 53736 1 1 21 TRP CH2 C 9.305 -4.732 -3.417 1.00 . A A . 21 TRP CH2 1 1
21 53737 1 1 21 TRP CZ2 C 8.868 -5.427 -2.286 1.00 . A A . 21 TRP CZ2 1 1
21 53738 1 1 21 TRP CZ3 C 10.312 -5.275 -4.227 1.00 . A A . 21 TRP CZ3 1 1
21 53739 1 1 21 TRP H H 9.645 -9.327 -4.269 1.00 . A A . 21 TRP H 1 1
21 53740 1 1 21 TRP HA H 11.907 -11.244 -3.910 1.00 . A A . 21 TRP HA 1 1
21 53741 1 1 21 TRP HB2 H 12.416 -9.880 -1.856 1.00 . A A . 21 TRP HB2 1 1
21 53742 1 1 21 TRP HB3 H 12.546 -8.967 -3.357 1.00 . A A . 21 TRP HB3 1 1
21 53743 1 1 21 TRP HD1 H 10.119 -9.519 -0.419 1.00 . A A . 21 TRP HD1 1 1
21 53744 1 1 21 TRP HE1 H 8.588 -7.450 -0.242 1.00 . A A . 21 TRP HE1 1 1
21 53745 1 1 21 TRP HE3 H 11.660 -6.926 -4.540 1.00 . A A . 21 TRP HE3 1 1
21 53746 1 1 21 TRP HH2 H 8.867 -3.776 -3.666 1.00 . A A . 21 TRP HH2 1 1
21 53747 1 1 21 TRP HZ2 H 8.092 -5.013 -1.659 1.00 . A A . 21 TRP HZ2 1 1
21 53748 1 1 21 TRP HZ3 H 10.648 -4.735 -5.100 1.00 . A A . 21 TRP HZ3 1 1
21 53749 1 1 21 TRP N N 10.292 -10.023 -4.508 1.00 . A A . 21 TRP N 1 1
21 53750 1 1 21 TRP NE1 N 9.244 -7.578 -0.959 1.00 . A A . 21 TRP NE1 1 1
21 53751 1 1 21 TRP O O 9.231 -11.883 -2.810 1.00 . A A . 21 TRP O 1 1
21 53752 1 1 22 HIS C C 10.436 -11.984 1.121 1.00 . A A . 22 HIS C 1 1
21 53753 1 1 22 HIS CA C 10.025 -12.435 -0.281 1.00 . A A . 22 HIS CA 1 1
21 53754 1 1 22 HIS CB C 10.323 -13.926 -0.449 1.00 . A A . 22 HIS CB 1 1
21 53755 1 1 22 HIS CD2 C 8.075 -15.113 0.217 1.00 . A A . 22 HIS CD2 1 1
21 53756 1 1 22 HIS CE1 C 8.680 -15.869 2.155 1.00 . A A . 22 HIS CE1 1 1
21 53757 1 1 22 HIS CG C 9.377 -14.722 0.408 1.00 . A A . 22 HIS CG 1 1
21 53758 1 1 22 HIS H H 11.660 -11.260 -1.036 1.00 . A A . 22 HIS H 1 1
21 53759 1 1 22 HIS HA H 8.968 -12.258 -0.421 1.00 . A A . 22 HIS HA 1 1
21 53760 1 1 22 HIS HB2 H 10.193 -14.205 -1.485 1.00 . A A . 22 HIS HB2 1 1
21 53761 1 1 22 HIS HB3 H 11.339 -14.127 -0.146 1.00 . A A . 22 HIS HB3 1 1
21 53762 1 1 22 HIS HD1 H 10.616 -15.108 2.082 1.00 . A A . 22 HIS HD1 1 1
21 53763 1 1 22 HIS HD2 H 7.480 -14.892 -0.657 1.00 . A A . 22 HIS HD2 1 1
21 53764 1 1 22 HIS HE1 H 8.672 -16.359 3.118 1.00 . A A . 22 HIS HE1 1 1
21 53765 1 1 22 HIS N N 10.797 -11.649 -1.283 1.00 . A A . 22 HIS N 1 1
21 53766 1 1 22 HIS ND1 N 9.743 -15.216 1.650 1.00 . A A . 22 HIS ND1 1 1
21 53767 1 1 22 HIS NE2 N 7.637 -15.837 1.322 1.00 . A A . 22 HIS NE2 1 1
21 53768 1 1 22 HIS O O 11.426 -12.437 1.663 1.00 . A A . 22 HIS O 1 1
21 53769 1 1 23 LEU C C 8.812 -10.707 3.990 1.00 . A A . 23 LEU C 1 1
21 53770 1 1 23 LEU CA C 10.035 -10.604 3.073 1.00 . A A . 23 LEU CA 1 1
21 53771 1 1 23 LEU CB C 10.475 -9.140 2.985 1.00 . A A . 23 LEU CB 1 1
21 53772 1 1 23 LEU CD1 C 12.544 -9.295 4.371 1.00 . A A . 23 LEU CD1 1 1
21 53773 1 1 23 LEU CD2 C 11.194 -7.190 4.380 1.00 . A A . 23 LEU CD2 1 1
21 53774 1 1 23 LEU CG C 11.129 -8.721 4.303 1.00 . A A . 23 LEU CG 1 1
21 53775 1 1 23 LEU H H 8.890 -10.744 1.256 1.00 . A A . 23 LEU H 1 1
21 53776 1 1 23 LEU HA H 10.843 -11.197 3.473 1.00 . A A . 23 LEU HA 1 1
21 53777 1 1 23 LEU HB2 H 11.184 -9.026 2.178 1.00 . A A . 23 LEU HB2 1 1
21 53778 1 1 23 LEU HB3 H 9.614 -8.516 2.799 1.00 . A A . 23 LEU HB3 1 1
21 53779 1 1 23 LEU HD11 H 13.130 -8.901 3.554 1.00 . A A . 23 LEU HD11 1 1
21 53780 1 1 23 LEU HD12 H 12.499 -10.371 4.296 1.00 . A A . 23 LEU HD12 1 1
21 53781 1 1 23 LEU HD13 H 13.000 -9.018 5.309 1.00 . A A . 23 LEU HD13 1 1
21 53782 1 1 23 LEU HD21 H 10.588 -6.845 5.206 1.00 . A A . 23 LEU HD21 1 1
21 53783 1 1 23 LEU HD22 H 10.822 -6.765 3.459 1.00 . A A . 23 LEU HD22 1 1
21 53784 1 1 23 LEU HD23 H 12.216 -6.877 4.532 1.00 . A A . 23 LEU HD23 1 1
21 53785 1 1 23 LEU HG H 10.547 -9.101 5.130 1.00 . A A . 23 LEU HG 1 1
21 53786 1 1 23 LEU N N 9.685 -11.093 1.710 1.00 . A A . 23 LEU N 1 1
21 53787 1 1 23 LEU O O 7.935 -9.868 3.939 1.00 . A A . 23 LEU O 1 1
21 53788 1 1 24 PRO C C 7.636 -10.876 6.827 1.00 . A A . 24 PRO C 1 1
21 53789 1 1 24 PRO CA C 7.695 -12.009 5.800 1.00 . A A . 24 PRO CA 1 1
21 53790 1 1 24 PRO CB C 8.028 -13.329 6.490 1.00 . A A . 24 PRO CB 1 1
21 53791 1 1 24 PRO CD C 9.844 -12.800 4.923 1.00 . A A . 24 PRO CD 1 1
21 53792 1 1 24 PRO CG C 9.342 -13.828 5.931 1.00 . A A . 24 PRO CG 1 1
21 53793 1 1 24 PRO HA H 6.749 -12.092 5.287 1.00 . A A . 24 PRO HA 1 1
21 53794 1 1 24 PRO HB2 H 8.118 -13.173 7.556 1.00 . A A . 24 PRO HB2 1 1
21 53795 1 1 24 PRO HB3 H 7.253 -14.052 6.290 1.00 . A A . 24 PRO HB3 1 1
21 53796 1 1 24 PRO HD2 H 10.774 -12.371 5.268 1.00 . A A . 24 PRO HD2 1 1
21 53797 1 1 24 PRO HD3 H 9.988 -13.268 3.961 1.00 . A A . 24 PRO HD3 1 1
21 53798 1 1 24 PRO HG2 H 10.061 -13.939 6.732 1.00 . A A . 24 PRO HG2 1 1
21 53799 1 1 24 PRO HG3 H 9.194 -14.775 5.437 1.00 . A A . 24 PRO HG3 1 1
21 53800 1 1 24 PRO N N 8.791 -11.728 4.812 1.00 . A A . 24 PRO N 1 1
21 53801 1 1 24 PRO O O 6.581 -10.519 7.315 1.00 . A A . 24 PRO O 1 1
21 53802 1 1 25 ASP C C 8.116 -7.952 7.546 1.00 . A A . 25 ASP C 1 1
21 53803 1 1 25 ASP CA C 8.789 -9.192 8.143 1.00 . A A . 25 ASP CA 1 1
21 53804 1 1 25 ASP CB C 10.239 -8.861 8.502 1.00 . A A . 25 ASP CB 1 1
21 53805 1 1 25 ASP CG C 10.298 -8.297 9.923 1.00 . A A . 25 ASP CG 1 1
21 53806 1 1 25 ASP H H 9.602 -10.610 6.743 1.00 . A A . 25 ASP H 1 1
21 53807 1 1 25 ASP HA H 8.259 -9.494 9.035 1.00 . A A . 25 ASP HA 1 1
21 53808 1 1 25 ASP HB2 H 10.837 -9.759 8.445 1.00 . A A . 25 ASP HB2 1 1
21 53809 1 1 25 ASP HB3 H 10.623 -8.128 7.809 1.00 . A A . 25 ASP HB3 1 1
21 53810 1 1 25 ASP N N 8.766 -10.306 7.152 1.00 . A A . 25 ASP N 1 1
21 53811 1 1 25 ASP O O 7.613 -7.106 8.260 1.00 . A A . 25 ASP O 1 1
21 53812 1 1 25 ASP OD1 O 10.113 -7.101 10.072 1.00 . A A . 25 ASP OD1 1 1
21 53813 1 1 25 ASP OD2 O 10.529 -9.072 10.837 1.00 . A A . 25 ASP OD2 1 1
21 53814 1 1 26 ASP C C 5.941 -6.834 5.633 1.00 . A A . 26 ASP C 1 1
21 53815 1 1 26 ASP CA C 7.460 -6.645 5.612 1.00 . A A . 26 ASP CA 1 1
21 53816 1 1 26 ASP CB C 7.960 -6.494 4.170 1.00 . A A . 26 ASP CB 1 1
21 53817 1 1 26 ASP CG C 7.146 -5.424 3.431 1.00 . A A . 26 ASP CG 1 1
21 53818 1 1 26 ASP H H 8.515 -8.524 5.682 1.00 . A A . 26 ASP H 1 1
21 53819 1 1 26 ASP HA H 7.716 -5.759 6.176 1.00 . A A . 26 ASP HA 1 1
21 53820 1 1 26 ASP HB2 H 8.999 -6.203 4.182 1.00 . A A . 26 ASP HB2 1 1
21 53821 1 1 26 ASP HB3 H 7.858 -7.437 3.655 1.00 . A A . 26 ASP HB3 1 1
21 53822 1 1 26 ASP N N 8.103 -7.833 6.243 1.00 . A A . 26 ASP N 1 1
21 53823 1 1 26 ASP O O 5.197 -5.903 5.873 1.00 . A A . 26 ASP O 1 1
21 53824 1 1 26 ASP OD1 O 7.177 -4.273 3.850 1.00 . A A . 26 ASP OD1 1 1
21 53825 1 1 26 ASP OD2 O 6.504 -5.778 2.461 1.00 . A A . 26 ASP OD2 1 1
21 53826 1 1 27 LEU C C 3.445 -7.824 6.775 1.00 . A A . 27 LEU C 1 1
21 53827 1 1 27 LEU CA C 3.998 -8.276 5.423 1.00 . A A . 27 LEU CA 1 1
21 53828 1 1 27 LEU CB C 3.718 -9.769 5.233 1.00 . A A . 27 LEU CB 1 1
21 53829 1 1 27 LEU CD1 C 4.294 -11.720 3.785 1.00 . A A . 27 LEU CD1 1 1
21 53830 1 1 27 LEU CD2 C 3.077 -9.766 2.819 1.00 . A A . 27 LEU CD2 1 1
21 53831 1 1 27 LEU CG C 4.143 -10.199 3.828 1.00 . A A . 27 LEU CG 1 1
21 53832 1 1 27 LEU H H 6.081 -8.779 5.216 1.00 . A A . 27 LEU H 1 1
21 53833 1 1 27 LEU HA H 3.525 -7.714 4.631 1.00 . A A . 27 LEU HA 1 1
21 53834 1 1 27 LEU HB2 H 4.274 -10.335 5.966 1.00 . A A . 27 LEU HB2 1 1
21 53835 1 1 27 LEU HB3 H 2.662 -9.956 5.360 1.00 . A A . 27 LEU HB3 1 1
21 53836 1 1 27 LEU HD11 H 3.319 -12.181 3.838 1.00 . A A . 27 LEU HD11 1 1
21 53837 1 1 27 LEU HD12 H 4.893 -12.046 4.622 1.00 . A A . 27 LEU HD12 1 1
21 53838 1 1 27 LEU HD13 H 4.778 -12.008 2.863 1.00 . A A . 27 LEU HD13 1 1
21 53839 1 1 27 LEU HD21 H 2.302 -10.516 2.769 1.00 . A A . 27 LEU HD21 1 1
21 53840 1 1 27 LEU HD22 H 3.529 -9.651 1.845 1.00 . A A . 27 LEU HD22 1 1
21 53841 1 1 27 LEU HD23 H 2.648 -8.825 3.129 1.00 . A A . 27 LEU HD23 1 1
21 53842 1 1 27 LEU HG H 5.087 -9.736 3.580 1.00 . A A . 27 LEU HG 1 1
21 53843 1 1 27 LEU N N 5.471 -8.035 5.399 1.00 . A A . 27 LEU N 1 1
21 53844 1 1 27 LEU O O 2.478 -7.091 6.848 1.00 . A A . 27 LEU O 1 1
21 53845 1 1 28 HIS C C 3.622 -6.303 9.284 1.00 . A A . 28 HIS C 1 1
21 53846 1 1 28 HIS CA C 3.594 -7.828 9.198 1.00 . A A . 28 HIS CA 1 1
21 53847 1 1 28 HIS CB C 4.514 -8.418 10.268 1.00 . A A . 28 HIS CB 1 1
21 53848 1 1 28 HIS CD2 C 5.280 -10.929 10.392 1.00 . A A . 28 HIS CD2 1 1
21 53849 1 1 28 HIS CE1 C 3.329 -11.860 10.255 1.00 . A A . 28 HIS CE1 1 1
21 53850 1 1 28 HIS CG C 4.361 -9.914 10.292 1.00 . A A . 28 HIS CG 1 1
21 53851 1 1 28 HIS H H 4.852 -8.823 7.761 1.00 . A A . 28 HIS H 1 1
21 53852 1 1 28 HIS HA H 2.584 -8.181 9.353 1.00 . A A . 28 HIS HA 1 1
21 53853 1 1 28 HIS HB2 H 5.539 -8.165 10.040 1.00 . A A . 28 HIS HB2 1 1
21 53854 1 1 28 HIS HB3 H 4.250 -8.014 11.234 1.00 . A A . 28 HIS HB3 1 1
21 53855 1 1 28 HIS HD1 H 2.256 -10.082 10.124 1.00 . A A . 28 HIS HD1 1 1
21 53856 1 1 28 HIS HD2 H 6.349 -10.794 10.477 1.00 . A A . 28 HIS HD2 1 1
21 53857 1 1 28 HIS HE1 H 2.541 -12.597 10.208 1.00 . A A . 28 HIS HE1 1 1
21 53858 1 1 28 HIS N N 4.067 -8.243 7.847 1.00 . A A . 28 HIS N 1 1
21 53859 1 1 28 HIS ND1 N 3.123 -10.532 10.206 1.00 . A A . 28 HIS ND1 1 1
21 53860 1 1 28 HIS NE2 N 4.626 -12.157 10.369 1.00 . A A . 28 HIS NE2 1 1
21 53861 1 1 28 HIS O O 2.753 -5.686 9.869 1.00 . A A . 28 HIS O 1 1
21 53862 1 1 29 TYR C C 3.476 -3.650 7.933 1.00 . A A . 29 TYR C 1 1
21 53863 1 1 29 TYR CA C 4.679 -4.201 8.695 1.00 . A A . 29 TYR CA 1 1
21 53864 1 1 29 TYR CB C 5.971 -3.744 8.014 1.00 . A A . 29 TYR CB 1 1
21 53865 1 1 29 TYR CD1 C 6.528 -1.750 9.452 1.00 . A A . 29 TYR CD1 1 1
21 53866 1 1 29 TYR CD2 C 5.916 -1.382 7.134 1.00 . A A . 29 TYR CD2 1 1
21 53867 1 1 29 TYR CE1 C 6.687 -0.370 9.629 1.00 . A A . 29 TYR CE1 1 1
21 53868 1 1 29 TYR CE2 C 6.075 -0.002 7.311 1.00 . A A . 29 TYR CE2 1 1
21 53869 1 1 29 TYR CG C 6.142 -2.256 8.205 1.00 . A A . 29 TYR CG 1 1
21 53870 1 1 29 TYR CZ C 6.461 0.504 8.558 1.00 . A A . 29 TYR CZ 1 1
21 53871 1 1 29 TYR H H 5.278 -6.206 8.189 1.00 . A A . 29 TYR H 1 1
21 53872 1 1 29 TYR HA H 4.658 -3.846 9.715 1.00 . A A . 29 TYR HA 1 1
21 53873 1 1 29 TYR HB2 H 6.812 -4.262 8.451 1.00 . A A . 29 TYR HB2 1 1
21 53874 1 1 29 TYR HB3 H 5.920 -3.967 6.959 1.00 . A A . 29 TYR HB3 1 1
21 53875 1 1 29 TYR HD1 H 6.702 -2.424 10.277 1.00 . A A . 29 TYR HD1 1 1
21 53876 1 1 29 TYR HD2 H 5.618 -1.772 6.172 1.00 . A A . 29 TYR HD2 1 1
21 53877 1 1 29 TYR HE1 H 6.985 0.020 10.591 1.00 . A A . 29 TYR HE1 1 1
21 53878 1 1 29 TYR HE2 H 5.901 0.672 6.486 1.00 . A A . 29 TYR HE2 1 1
21 53879 1 1 29 TYR HH H 7.070 2.212 7.961 1.00 . A A . 29 TYR HH 1 1
21 53880 1 1 29 TYR N N 4.605 -5.688 8.679 1.00 . A A . 29 TYR N 1 1
21 53881 1 1 29 TYR O O 2.886 -2.656 8.307 1.00 . A A . 29 TYR O 1 1
21 53882 1 1 29 TYR OH O 6.618 1.863 8.733 1.00 . A A . 29 TYR OH 1 1
21 53883 1 1 30 PHE C C 0.671 -3.995 6.891 1.00 . A A . 30 PHE C 1 1
21 53884 1 1 30 PHE CA C 1.948 -3.844 6.059 1.00 . A A . 30 PHE CA 1 1
21 53885 1 1 30 PHE CB C 1.841 -4.693 4.788 1.00 . A A . 30 PHE CB 1 1
21 53886 1 1 30 PHE CD1 C 0.537 -3.031 3.416 1.00 . A A . 30 PHE CD1 1 1
21 53887 1 1 30 PHE CD2 C -0.470 -5.178 3.915 1.00 . A A . 30 PHE CD2 1 1
21 53888 1 1 30 PHE CE1 C -0.612 -2.656 2.711 1.00 . A A . 30 PHE CE1 1 1
21 53889 1 1 30 PHE CE2 C -1.617 -4.805 3.209 1.00 . A A . 30 PHE CE2 1 1
21 53890 1 1 30 PHE CG C 0.607 -4.292 4.018 1.00 . A A . 30 PHE CG 1 1
21 53891 1 1 30 PHE CZ C -1.689 -3.543 2.607 1.00 . A A . 30 PHE CZ 1 1
21 53892 1 1 30 PHE H H 3.609 -5.103 6.591 1.00 . A A . 30 PHE H 1 1
21 53893 1 1 30 PHE HA H 2.083 -2.809 5.789 1.00 . A A . 30 PHE HA 1 1
21 53894 1 1 30 PHE HB2 H 2.716 -4.535 4.175 1.00 . A A . 30 PHE HB2 1 1
21 53895 1 1 30 PHE HB3 H 1.773 -5.737 5.056 1.00 . A A . 30 PHE HB3 1 1
21 53896 1 1 30 PHE HD1 H 1.369 -2.347 3.495 1.00 . A A . 30 PHE HD1 1 1
21 53897 1 1 30 PHE HD2 H -0.414 -6.151 4.380 1.00 . A A . 30 PHE HD2 1 1
21 53898 1 1 30 PHE HE1 H -0.668 -1.683 2.246 1.00 . A A . 30 PHE HE1 1 1
21 53899 1 1 30 PHE HE2 H -2.447 -5.489 3.130 1.00 . A A . 30 PHE HE2 1 1
21 53900 1 1 30 PHE HZ H -2.574 -3.255 2.063 1.00 . A A . 30 PHE HZ 1 1
21 53901 1 1 30 PHE N N 3.112 -4.304 6.862 1.00 . A A . 30 PHE N 1 1
21 53902 1 1 30 PHE O O -0.139 -3.093 6.972 1.00 . A A . 30 PHE O 1 1
21 53903 1 1 31 ARG C C -0.683 -4.386 9.546 1.00 . A A . 31 ARG C 1 1
21 53904 1 1 31 ARG CA C -0.723 -5.338 8.350 1.00 . A A . 31 ARG CA 1 1
21 53905 1 1 31 ARG CB C -0.755 -6.786 8.846 1.00 . A A . 31 ARG CB 1 1
21 53906 1 1 31 ARG CD C -2.008 -7.502 10.888 1.00 . A A . 31 ARG CD 1 1
21 53907 1 1 31 ARG CG C -2.140 -7.107 9.416 1.00 . A A . 31 ARG CG 1 1
21 53908 1 1 31 ARG CZ C -0.089 -8.758 11.745 1.00 . A A . 31 ARG CZ 1 1
21 53909 1 1 31 ARG H H 1.165 -5.837 7.444 1.00 . A A . 31 ARG H 1 1
21 53910 1 1 31 ARG HA H -1.605 -5.139 7.759 1.00 . A A . 31 ARG HA 1 1
21 53911 1 1 31 ARG HB2 H -0.542 -7.452 8.022 1.00 . A A . 31 ARG HB2 1 1
21 53912 1 1 31 ARG HB3 H -0.010 -6.918 9.616 1.00 . A A . 31 ARG HB3 1 1
21 53913 1 1 31 ARG HD2 H -1.549 -6.695 11.435 1.00 . A A . 31 ARG HD2 1 1
21 53914 1 1 31 ARG HD3 H -2.988 -7.699 11.295 1.00 . A A . 31 ARG HD3 1 1
21 53915 1 1 31 ARG HE H -1.430 -9.536 10.499 1.00 . A A . 31 ARG HE 1 1
21 53916 1 1 31 ARG HG2 H -2.776 -6.237 9.332 1.00 . A A . 31 ARG HG2 1 1
21 53917 1 1 31 ARG HG3 H -2.575 -7.926 8.864 1.00 . A A . 31 ARG HG3 1 1
21 53918 1 1 31 ARG HH11 H -0.243 -6.862 12.390 1.00 . A A . 31 ARG HH11 1 1
21 53919 1 1 31 ARG HH12 H 1.114 -7.747 12.990 1.00 . A A . 31 ARG HH12 1 1
21 53920 1 1 31 ARG HH21 H 0.338 -10.662 11.299 1.00 . A A . 31 ARG HH21 1 1
21 53921 1 1 31 ARG HH22 H 1.442 -9.880 12.380 1.00 . A A . 31 ARG HH22 1 1
21 53922 1 1 31 ARG N N 0.493 -5.128 7.516 1.00 . A A . 31 ARG N 1 1
21 53923 1 1 31 ARG NE N -1.169 -8.733 10.997 1.00 . A A . 31 ARG NE 1 1
21 53924 1 1 31 ARG NH1 N 0.288 -7.705 12.427 1.00 . A A . 31 ARG NH1 1 1
21 53925 1 1 31 ARG NH2 N 0.619 -9.852 11.814 1.00 . A A . 31 ARG NH2 1 1
21 53926 1 1 31 ARG O O -1.572 -3.580 9.741 1.00 . A A . 31 ARG O 1 1
21 53927 1 1 32 ALA C C 0.213 -2.129 11.127 1.00 . A A . 32 ALA C 1 1
21 53928 1 1 32 ALA CA C 0.465 -3.584 11.541 1.00 . A A . 32 ALA CA 1 1
21 53929 1 1 32 ALA CB C 1.873 -3.708 12.129 1.00 . A A . 32 ALA CB 1 1
21 53930 1 1 32 ALA H H 1.044 -5.141 10.164 1.00 . A A . 32 ALA H 1 1
21 53931 1 1 32 ALA HA H -0.258 -3.878 12.284 1.00 . A A . 32 ALA HA 1 1
21 53932 1 1 32 ALA HB1 H 1.812 -3.717 13.208 1.00 . A A . 32 ALA HB1 1 1
21 53933 1 1 32 ALA HB2 H 2.473 -2.868 11.810 1.00 . A A . 32 ALA HB2 1 1
21 53934 1 1 32 ALA HB3 H 2.327 -4.626 11.787 1.00 . A A . 32 ALA HB3 1 1
21 53935 1 1 32 ALA N N 0.347 -4.478 10.348 1.00 . A A . 32 ALA N 1 1
21 53936 1 1 32 ALA O O -0.390 -1.361 11.850 1.00 . A A . 32 ALA O 1 1
21 53937 1 1 33 GLN C C -0.964 -0.081 9.129 1.00 . A A . 33 GLN C 1 1
21 53938 1 1 33 GLN CA C 0.500 -0.338 9.510 1.00 . A A . 33 GLN CA 1 1
21 53939 1 1 33 GLN CB C 1.383 -0.099 8.284 1.00 . A A . 33 GLN CB 1 1
21 53940 1 1 33 GLN CD C 2.844 1.791 8.982 1.00 . A A . 33 GLN CD 1 1
21 53941 1 1 33 GLN CG C 2.791 0.285 8.734 1.00 . A A . 33 GLN CG 1 1
21 53942 1 1 33 GLN H H 1.192 -2.373 9.417 1.00 . A A . 33 GLN H 1 1
21 53943 1 1 33 GLN HA H 0.792 0.342 10.296 1.00 . A A . 33 GLN HA 1 1
21 53944 1 1 33 GLN HB2 H 1.427 -1.002 7.691 1.00 . A A . 33 GLN HB2 1 1
21 53945 1 1 33 GLN HB3 H 0.966 0.701 7.692 1.00 . A A . 33 GLN HB3 1 1
21 53946 1 1 33 GLN HE21 H 2.699 1.613 10.953 1.00 . A A . 33 GLN HE21 1 1
21 53947 1 1 33 GLN HE22 H 2.812 3.205 10.374 1.00 . A A . 33 GLN HE22 1 1
21 53948 1 1 33 GLN HG2 H 3.035 -0.242 9.646 1.00 . A A . 33 GLN HG2 1 1
21 53949 1 1 33 GLN HG3 H 3.501 0.023 7.964 1.00 . A A . 33 GLN HG3 1 1
21 53950 1 1 33 GLN N N 0.689 -1.743 9.975 1.00 . A A . 33 GLN N 1 1
21 53951 1 1 33 GLN NE2 N 2.780 2.240 10.204 1.00 . A A . 33 GLN NE2 1 1
21 53952 1 1 33 GLN O O -1.389 1.053 9.018 1.00 . A A . 33 GLN O 1 1
21 53953 1 1 33 GLN OE1 O 2.935 2.566 8.053 1.00 . A A . 33 GLN OE1 1 1
21 53954 1 1 34 THR C C -4.114 -1.583 9.487 1.00 . A A . 34 THR C 1 1
21 53955 1 1 34 THR CA C -3.159 -0.897 8.505 1.00 . A A . 34 THR CA 1 1
21 53956 1 1 34 THR CB C -3.384 -1.466 7.103 1.00 . A A . 34 THR CB 1 1
21 53957 1 1 34 THR CG2 C -2.472 -0.749 6.108 1.00 . A A . 34 THR CG2 1 1
21 53958 1 1 34 THR H H -1.368 -2.019 8.978 1.00 . A A . 34 THR H 1 1
21 53959 1 1 34 THR HA H -3.367 0.162 8.493 1.00 . A A . 34 THR HA 1 1
21 53960 1 1 34 THR HB H -4.413 -1.316 6.814 1.00 . A A . 34 THR HB 1 1
21 53961 1 1 34 THR HG1 H -2.158 -2.960 7.314 1.00 . A A . 34 THR HG1 1 1
21 53962 1 1 34 THR HG21 H -1.454 -0.774 6.470 1.00 . A A . 34 THR HG21 1 1
21 53963 1 1 34 THR HG22 H -2.791 0.276 6.003 1.00 . A A . 34 THR HG22 1 1
21 53964 1 1 34 THR HG23 H -2.525 -1.243 5.149 1.00 . A A . 34 THR HG23 1 1
21 53965 1 1 34 THR N N -1.735 -1.113 8.904 1.00 . A A . 34 THR N 1 1
21 53966 1 1 34 THR O O -5.183 -2.022 9.109 1.00 . A A . 34 THR O 1 1
21 53967 1 1 34 THR OG1 O -3.089 -2.855 7.105 1.00 . A A . 34 THR OG1 1 1
21 53968 1 1 35 VAL C C -5.687 -1.312 12.235 1.00 . A A . 35 VAL C 1 1
21 53969 1 1 35 VAL CA C -4.668 -2.330 11.719 1.00 . A A . 35 VAL CA 1 1
21 53970 1 1 35 VAL CB C -3.864 -2.888 12.895 1.00 . A A . 35 VAL CB 1 1
21 53971 1 1 35 VAL CG1 C -3.004 -4.055 12.412 1.00 . A A . 35 VAL CG1 1 1
21 53972 1 1 35 VAL CG2 C -2.965 -1.791 13.476 1.00 . A A . 35 VAL CG2 1 1
21 53973 1 1 35 VAL H H -2.892 -1.313 11.033 1.00 . A A . 35 VAL H 1 1
21 53974 1 1 35 VAL HA H -5.190 -3.138 11.230 1.00 . A A . 35 VAL HA 1 1
21 53975 1 1 35 VAL HB H -4.545 -3.238 13.658 1.00 . A A . 35 VAL HB 1 1
21 53976 1 1 35 VAL HG11 H -2.012 -3.699 12.189 1.00 . A A . 35 VAL HG11 1 1
21 53977 1 1 35 VAL HG12 H -3.441 -4.481 11.521 1.00 . A A . 35 VAL HG12 1 1
21 53978 1 1 35 VAL HG13 H -2.952 -4.809 13.184 1.00 . A A . 35 VAL HG13 1 1
21 53979 1 1 35 VAL HG21 H -3.120 -1.728 14.543 1.00 . A A . 35 VAL HG21 1 1
21 53980 1 1 35 VAL HG22 H -3.210 -0.842 13.021 1.00 . A A . 35 VAL HG22 1 1
21 53981 1 1 35 VAL HG23 H -1.931 -2.029 13.277 1.00 . A A . 35 VAL HG23 1 1
21 53982 1 1 35 VAL N N -3.753 -1.675 10.739 1.00 . A A . 35 VAL N 1 1
21 53983 1 1 35 VAL O O -5.334 -0.264 12.741 1.00 . A A . 35 VAL O 1 1
21 53984 1 1 36 GLY C C -8.175 0.487 11.630 1.00 . A A . 36 GLY C 1 1
21 53985 1 1 36 GLY CA C -8.002 -0.682 12.606 1.00 . A A . 36 GLY CA 1 1
21 53986 1 1 36 GLY H H -7.208 -2.474 11.711 1.00 . A A . 36 GLY H 1 1
21 53987 1 1 36 GLY HA2 H -8.938 -1.214 12.697 1.00 . A A . 36 GLY HA2 1 1
21 53988 1 1 36 GLY HA3 H -7.714 -0.297 13.572 1.00 . A A . 36 GLY HA3 1 1
21 53989 1 1 36 GLY N N -6.950 -1.619 12.116 1.00 . A A . 36 GLY N 1 1
21 53990 1 1 36 GLY O O -8.785 1.483 11.960 1.00 . A A . 36 GLY O 1 1
21 53991 1 1 37 LYS C C -8.317 0.975 8.130 1.00 . A A . 37 LYS C 1 1
21 53992 1 1 37 LYS CA C -7.779 1.509 9.463 1.00 . A A . 37 LYS CA 1 1
21 53993 1 1 37 LYS CB C -6.412 2.159 9.237 1.00 . A A . 37 LYS CB 1 1
21 53994 1 1 37 LYS CD C -5.912 4.525 9.885 1.00 . A A . 37 LYS CD 1 1
21 53995 1 1 37 LYS CE C -5.769 5.486 11.068 1.00 . A A . 37 LYS CE 1 1
21 53996 1 1 37 LYS CG C -6.087 3.096 10.405 1.00 . A A . 37 LYS CG 1 1
21 53997 1 1 37 LYS H H -7.133 -0.416 10.194 1.00 . A A . 37 LYS H 1 1
21 53998 1 1 37 LYS HA H -8.464 2.244 9.858 1.00 . A A . 37 LYS HA 1 1
21 53999 1 1 37 LYS HB2 H -5.656 1.390 9.171 1.00 . A A . 37 LYS HB2 1 1
21 54000 1 1 37 LYS HB3 H -6.432 2.724 8.318 1.00 . A A . 37 LYS HB3 1 1
21 54001 1 1 37 LYS HD2 H -5.026 4.577 9.269 1.00 . A A . 37 LYS HD2 1 1
21 54002 1 1 37 LYS HD3 H -6.775 4.803 9.300 1.00 . A A . 37 LYS HD3 1 1
21 54003 1 1 37 LYS HE2 H -5.967 6.494 10.737 1.00 . A A . 37 LYS HE2 1 1
21 54004 1 1 37 LYS HE3 H -6.477 5.216 11.838 1.00 . A A . 37 LYS HE3 1 1
21 54005 1 1 37 LYS HG2 H -6.894 3.070 11.124 1.00 . A A . 37 LYS HG2 1 1
21 54006 1 1 37 LYS HG3 H -5.172 2.774 10.880 1.00 . A A . 37 LYS HG3 1 1
21 54007 1 1 37 LYS HZ1 H -3.822 4.736 11.056 1.00 . A A . 37 LYS HZ1 1 1
21 54008 1 1 37 LYS HZ2 H -4.423 5.084 12.607 1.00 . A A . 37 LYS HZ2 1 1
21 54009 1 1 37 LYS HZ3 H -3.941 6.345 11.577 1.00 . A A . 37 LYS HZ3 1 1
21 54010 1 1 37 LYS N N -7.638 0.387 10.440 1.00 . A A . 37 LYS N 1 1
21 54011 1 1 37 LYS NZ N -4.384 5.406 11.618 1.00 . A A . 37 LYS NZ 1 1
21 54012 1 1 37 LYS O O -8.317 -0.216 7.885 1.00 . A A . 37 LYS O 1 1
21 54013 1 1 38 ILE C C -8.163 1.146 4.982 1.00 . A A . 38 ILE C 1 1
21 54014 1 1 38 ILE CA C -9.322 1.392 5.955 1.00 . A A . 38 ILE CA 1 1
21 54015 1 1 38 ILE CB C -10.252 2.465 5.386 1.00 . A A . 38 ILE CB 1 1
21 54016 1 1 38 ILE CD1 C -11.871 4.202 6.169 1.00 . A A . 38 ILE CD1 1 1
21 54017 1 1 38 ILE CG1 C -11.345 2.787 6.408 1.00 . A A . 38 ILE CG1 1 1
21 54018 1 1 38 ILE CG2 C -10.900 1.953 4.099 1.00 . A A . 38 ILE CG2 1 1
21 54019 1 1 38 ILE H H -8.778 2.804 7.490 1.00 . A A . 38 ILE H 1 1
21 54020 1 1 38 ILE HA H -9.875 0.474 6.094 1.00 . A A . 38 ILE HA 1 1
21 54021 1 1 38 ILE HB H -9.683 3.358 5.171 1.00 . A A . 38 ILE HB 1 1
21 54022 1 1 38 ILE HD11 H -11.594 4.527 5.178 1.00 . A A . 38 ILE HD11 1 1
21 54023 1 1 38 ILE HD12 H -11.447 4.872 6.900 1.00 . A A . 38 ILE HD12 1 1
21 54024 1 1 38 ILE HD13 H -12.943 4.208 6.262 1.00 . A A . 38 ILE HD13 1 1
21 54025 1 1 38 ILE HG12 H -12.154 2.079 6.304 1.00 . A A . 38 ILE HG12 1 1
21 54026 1 1 38 ILE HG13 H -10.936 2.721 7.404 1.00 . A A . 38 ILE HG13 1 1
21 54027 1 1 38 ILE HG21 H -11.410 2.766 3.604 1.00 . A A . 38 ILE HG21 1 1
21 54028 1 1 38 ILE HG22 H -11.611 1.175 4.339 1.00 . A A . 38 ILE HG22 1 1
21 54029 1 1 38 ILE HG23 H -10.138 1.555 3.446 1.00 . A A . 38 ILE HG23 1 1
21 54030 1 1 38 ILE N N -8.782 1.848 7.270 1.00 . A A . 38 ILE N 1 1
21 54031 1 1 38 ILE O O -7.335 2.006 4.757 1.00 . A A . 38 ILE O 1 1
21 54032 1 1 39 MET C C -7.518 -0.382 2.037 1.00 . A A . 39 MET C 1 1
21 54033 1 1 39 MET CA C -6.984 -0.360 3.476 1.00 . A A . 39 MET CA 1 1
21 54034 1 1 39 MET CB C -6.428 -1.738 3.837 1.00 . A A . 39 MET CB 1 1
21 54035 1 1 39 MET CE C -4.551 -4.406 4.174 1.00 . A A . 39 MET CE 1 1
21 54036 1 1 39 MET CG C -5.150 -2.009 3.044 1.00 . A A . 39 MET CG 1 1
21 54037 1 1 39 MET H H -8.761 -0.712 4.641 1.00 . A A . 39 MET H 1 1
21 54038 1 1 39 MET HA H -6.203 0.379 3.562 1.00 . A A . 39 MET HA 1 1
21 54039 1 1 39 MET HB2 H -6.208 -1.769 4.895 1.00 . A A . 39 MET HB2 1 1
21 54040 1 1 39 MET HB3 H -7.163 -2.493 3.602 1.00 . A A . 39 MET HB3 1 1
21 54041 1 1 39 MET HE1 H -4.106 -5.379 4.031 1.00 . A A . 39 MET HE1 1 1
21 54042 1 1 39 MET HE2 H -5.397 -4.493 4.836 1.00 . A A . 39 MET HE2 1 1
21 54043 1 1 39 MET HE3 H -3.826 -3.732 4.607 1.00 . A A . 39 MET HE3 1 1
21 54044 1 1 39 MET HG2 H -5.141 -1.396 2.154 1.00 . A A . 39 MET HG2 1 1
21 54045 1 1 39 MET HG3 H -4.291 -1.772 3.654 1.00 . A A . 39 MET HG3 1 1
21 54046 1 1 39 MET N N -8.092 -0.032 4.423 1.00 . A A . 39 MET N 1 1
21 54047 1 1 39 MET O O -8.363 -1.187 1.695 1.00 . A A . 39 MET O 1 1
21 54048 1 1 39 MET SD S -5.095 -3.757 2.577 1.00 . A A . 39 MET SD 1 1
21 54049 1 1 40 VAL C C -6.645 -0.328 -1.126 1.00 . A A . 40 VAL C 1 1
21 54050 1 1 40 VAL CA C -7.535 0.536 -0.219 1.00 . A A . 40 VAL CA 1 1
21 54051 1 1 40 VAL CB C -7.524 1.979 -0.727 1.00 . A A . 40 VAL CB 1 1
21 54052 1 1 40 VAL CG1 C -8.201 2.042 -2.097 1.00 . A A . 40 VAL CG1 1 1
21 54053 1 1 40 VAL CG2 C -8.285 2.870 0.258 1.00 . A A . 40 VAL CG2 1 1
21 54054 1 1 40 VAL H H -6.371 1.152 1.490 1.00 . A A . 40 VAL H 1 1
21 54055 1 1 40 VAL HA H -8.545 0.157 -0.250 1.00 . A A . 40 VAL HA 1 1
21 54056 1 1 40 VAL HB H -6.503 2.323 -0.813 1.00 . A A . 40 VAL HB 1 1
21 54057 1 1 40 VAL HG11 H -7.602 1.507 -2.819 1.00 . A A . 40 VAL HG11 1 1
21 54058 1 1 40 VAL HG12 H -8.300 3.072 -2.404 1.00 . A A . 40 VAL HG12 1 1
21 54059 1 1 40 VAL HG13 H -9.179 1.589 -2.035 1.00 . A A . 40 VAL HG13 1 1
21 54060 1 1 40 VAL HG21 H -9.148 2.339 0.630 1.00 . A A . 40 VAL HG21 1 1
21 54061 1 1 40 VAL HG22 H -8.605 3.770 -0.244 1.00 . A A . 40 VAL HG22 1 1
21 54062 1 1 40 VAL HG23 H -7.638 3.128 1.083 1.00 . A A . 40 VAL HG23 1 1
21 54063 1 1 40 VAL N N -7.041 0.501 1.193 1.00 . A A . 40 VAL N 1 1
21 54064 1 1 40 VAL O O -5.476 -0.038 -1.341 1.00 . A A . 40 VAL O 1 1
21 54065 1 1 41 VAL C C -7.187 -2.467 -3.891 1.00 . A A . 41 VAL C 1 1
21 54066 1 1 41 VAL CA C -6.425 -2.274 -2.579 1.00 . A A . 41 VAL CA 1 1
21 54067 1 1 41 VAL CB C -6.221 -3.643 -1.928 1.00 . A A . 41 VAL CB 1 1
21 54068 1 1 41 VAL CG1 C -5.120 -3.546 -0.877 1.00 . A A . 41 VAL CG1 1 1
21 54069 1 1 41 VAL CG2 C -7.527 -4.104 -1.272 1.00 . A A . 41 VAL CG2 1 1
21 54070 1 1 41 VAL H H -8.148 -1.577 -1.489 1.00 . A A . 41 VAL H 1 1
21 54071 1 1 41 VAL HA H -5.465 -1.828 -2.782 1.00 . A A . 41 VAL HA 1 1
21 54072 1 1 41 VAL HB H -5.928 -4.356 -2.686 1.00 . A A . 41 VAL HB 1 1
21 54073 1 1 41 VAL HG11 H -4.495 -4.424 -0.929 1.00 . A A . 41 VAL HG11 1 1
21 54074 1 1 41 VAL HG12 H -5.565 -3.478 0.101 1.00 . A A . 41 VAL HG12 1 1
21 54075 1 1 41 VAL HG13 H -4.521 -2.668 -1.063 1.00 . A A . 41 VAL HG13 1 1
21 54076 1 1 41 VAL HG21 H -8.345 -3.497 -1.629 1.00 . A A . 41 VAL HG21 1 1
21 54077 1 1 41 VAL HG22 H -7.447 -4.007 -0.199 1.00 . A A . 41 VAL HG22 1 1
21 54078 1 1 41 VAL HG23 H -7.709 -5.137 -1.527 1.00 . A A . 41 VAL HG23 1 1
21 54079 1 1 41 VAL N N -7.205 -1.381 -1.671 1.00 . A A . 41 VAL N 1 1
21 54080 1 1 41 VAL O O -8.345 -2.838 -3.898 1.00 . A A . 41 VAL O 1 1
21 54081 1 1 42 GLY C C -7.662 -3.834 -6.517 1.00 . A A . 42 GLY C 1 1
21 54082 1 1 42 GLY CA C -7.229 -2.379 -6.313 1.00 . A A . 42 GLY CA 1 1
21 54083 1 1 42 GLY H H -5.617 -1.913 -4.969 1.00 . A A . 42 GLY H 1 1
21 54084 1 1 42 GLY HA2 H -8.098 -1.738 -6.347 1.00 . A A . 42 GLY HA2 1 1
21 54085 1 1 42 GLY HA3 H -6.549 -2.102 -7.097 1.00 . A A . 42 GLY HA3 1 1
21 54086 1 1 42 GLY N N -6.548 -2.217 -4.999 1.00 . A A . 42 GLY N 1 1
21 54087 1 1 42 GLY O O -7.061 -4.755 -6.000 1.00 . A A . 42 GLY O 1 1
21 54088 1 1 43 ARG C C -8.098 -6.359 -7.961 1.00 . A A . 43 ARG C 1 1
21 54089 1 1 43 ARG CA C -9.230 -5.417 -7.526 1.00 . A A . 43 ARG CA 1 1
21 54090 1 1 43 ARG CB C -10.280 -5.346 -8.639 1.00 . A A . 43 ARG CB 1 1
21 54091 1 1 43 ARG CD C -10.768 -7.609 -9.719 1.00 . A A . 43 ARG CD 1 1
21 54092 1 1 43 ARG CG C -11.164 -6.603 -8.617 1.00 . A A . 43 ARG CG 1 1
21 54093 1 1 43 ARG CZ C -10.259 -7.402 -12.108 1.00 . A A . 43 ARG CZ 1 1
21 54094 1 1 43 ARG H H -9.187 -3.272 -7.656 1.00 . A A . 43 ARG H 1 1
21 54095 1 1 43 ARG HA H -9.690 -5.802 -6.629 1.00 . A A . 43 ARG HA 1 1
21 54096 1 1 43 ARG HB2 H -10.899 -4.474 -8.485 1.00 . A A . 43 ARG HB2 1 1
21 54097 1 1 43 ARG HB3 H -9.786 -5.264 -9.589 1.00 . A A . 43 ARG HB3 1 1
21 54098 1 1 43 ARG HD2 H -10.079 -8.331 -9.308 1.00 . A A . 43 ARG HD2 1 1
21 54099 1 1 43 ARG HD3 H -11.656 -8.124 -10.053 1.00 . A A . 43 ARG HD3 1 1
21 54100 1 1 43 ARG HE H -9.562 -6.143 -10.746 1.00 . A A . 43 ARG HE 1 1
21 54101 1 1 43 ARG HG2 H -11.068 -7.083 -7.654 1.00 . A A . 43 ARG HG2 1 1
21 54102 1 1 43 ARG HG3 H -12.194 -6.310 -8.761 1.00 . A A . 43 ARG HG3 1 1
21 54103 1 1 43 ARG HH11 H -11.462 -8.926 -11.597 1.00 . A A . 43 ARG HH11 1 1
21 54104 1 1 43 ARG HH12 H -11.084 -8.803 -13.279 1.00 . A A . 43 ARG HH12 1 1
21 54105 1 1 43 ARG HH21 H -9.073 -6.012 -12.924 1.00 . A A . 43 ARG HH21 1 1
21 54106 1 1 43 ARG HH22 H -9.742 -7.166 -14.028 1.00 . A A . 43 ARG HH22 1 1
21 54107 1 1 43 ARG N N -8.715 -4.037 -7.267 1.00 . A A . 43 ARG N 1 1
21 54108 1 1 43 ARG NE N -10.121 -6.929 -10.890 1.00 . A A . 43 ARG NE 1 1
21 54109 1 1 43 ARG NH1 N -10.993 -8.460 -12.344 1.00 . A A . 43 ARG NH1 1 1
21 54110 1 1 43 ARG NH2 N -9.644 -6.814 -13.097 1.00 . A A . 43 ARG NH2 1 1
21 54111 1 1 43 ARG O O -8.214 -7.563 -7.843 1.00 . A A . 43 ARG O 1 1
21 54112 1 1 44 ARG C C -5.093 -7.183 -7.665 1.00 . A A . 44 ARG C 1 1
21 54113 1 1 44 ARG CA C -5.889 -6.727 -8.891 1.00 . A A . 44 ARG CA 1 1
21 54114 1 1 44 ARG CB C -4.967 -5.966 -9.847 1.00 . A A . 44 ARG CB 1 1
21 54115 1 1 44 ARG CD C -4.878 -6.490 -12.294 1.00 . A A . 44 ARG CD 1 1
21 54116 1 1 44 ARG CG C -5.666 -5.772 -11.196 1.00 . A A . 44 ARG CG 1 1
21 54117 1 1 44 ARG CZ C -6.036 -8.230 -13.570 1.00 . A A . 44 ARG CZ 1 1
21 54118 1 1 44 ARG H H -6.911 -4.866 -8.548 1.00 . A A . 44 ARG H 1 1
21 54119 1 1 44 ARG HA H -6.294 -7.591 -9.396 1.00 . A A . 44 ARG HA 1 1
21 54120 1 1 44 ARG HB2 H -4.732 -5.002 -9.424 1.00 . A A . 44 ARG HB2 1 1
21 54121 1 1 44 ARG HB3 H -4.056 -6.527 -9.991 1.00 . A A . 44 ARG HB3 1 1
21 54122 1 1 44 ARG HD2 H -4.157 -5.807 -12.722 1.00 . A A . 44 ARG HD2 1 1
21 54123 1 1 44 ARG HD3 H -4.361 -7.335 -11.871 1.00 . A A . 44 ARG HD3 1 1
21 54124 1 1 44 ARG HE H -6.285 -6.287 -13.908 1.00 . A A . 44 ARG HE 1 1
21 54125 1 1 44 ARG HG2 H -6.666 -6.178 -11.146 1.00 . A A . 44 ARG HG2 1 1
21 54126 1 1 44 ARG HG3 H -5.717 -4.718 -11.425 1.00 . A A . 44 ARG HG3 1 1
21 54127 1 1 44 ARG HH11 H -4.794 -8.890 -12.136 1.00 . A A . 44 ARG HH11 1 1
21 54128 1 1 44 ARG HH12 H -5.613 -10.115 -13.037 1.00 . A A . 44 ARG HH12 1 1
21 54129 1 1 44 ARG HH21 H -7.336 -7.897 -15.055 1.00 . A A . 44 ARG HH21 1 1
21 54130 1 1 44 ARG HH22 H -7.042 -9.561 -14.675 1.00 . A A . 44 ARG HH22 1 1
21 54131 1 1 44 ARG N N -7.006 -5.836 -8.460 1.00 . A A . 44 ARG N 1 1
21 54132 1 1 44 ARG NE N -5.819 -6.951 -13.359 1.00 . A A . 44 ARG NE 1 1
21 54133 1 1 44 ARG NH1 N -5.433 -9.148 -12.857 1.00 . A A . 44 ARG NH1 1 1
21 54134 1 1 44 ARG NH2 N -6.869 -8.591 -14.506 1.00 . A A . 44 ARG NH2 1 1
21 54135 1 1 44 ARG O O -4.773 -8.348 -7.518 1.00 . A A . 44 ARG O 1 1
21 54136 1 1 45 THR C C -4.889 -7.514 -4.653 1.00 . A A . 45 THR C 1 1
21 54137 1 1 45 THR CA C -4.001 -6.665 -5.563 1.00 . A A . 45 THR CA 1 1
21 54138 1 1 45 THR CB C -3.550 -5.410 -4.812 1.00 . A A . 45 THR CB 1 1
21 54139 1 1 45 THR CG2 C -2.519 -5.792 -3.747 1.00 . A A . 45 THR CG2 1 1
21 54140 1 1 45 THR H H -5.044 -5.342 -6.911 1.00 . A A . 45 THR H 1 1
21 54141 1 1 45 THR HA H -3.135 -7.240 -5.857 1.00 . A A . 45 THR HA 1 1
21 54142 1 1 45 THR HB H -4.402 -4.951 -4.334 1.00 . A A . 45 THR HB 1 1
21 54143 1 1 45 THR HG1 H -2.210 -4.921 -6.133 1.00 . A A . 45 THR HG1 1 1
21 54144 1 1 45 THR HG21 H -2.906 -6.598 -3.140 1.00 . A A . 45 THR HG21 1 1
21 54145 1 1 45 THR HG22 H -2.315 -4.937 -3.121 1.00 . A A . 45 THR HG22 1 1
21 54146 1 1 45 THR HG23 H -1.606 -6.112 -4.228 1.00 . A A . 45 THR HG23 1 1
21 54147 1 1 45 THR N N -4.774 -6.276 -6.778 1.00 . A A . 45 THR N 1 1
21 54148 1 1 45 THR O O -4.499 -8.575 -4.207 1.00 . A A . 45 THR O 1 1
21 54149 1 1 45 THR OG1 O -2.969 -4.495 -5.730 1.00 . A A . 45 THR OG1 1 1
21 54150 1 1 46 TYR C C -7.151 -9.263 -4.063 1.00 . A A . 46 TYR C 1 1
21 54151 1 1 46 TYR CA C -7.003 -7.846 -3.500 1.00 . A A . 46 TYR CA 1 1
21 54152 1 1 46 TYR CB C -8.374 -7.166 -3.460 1.00 . A A . 46 TYR CB 1 1
21 54153 1 1 46 TYR CD1 C -9.153 -7.455 -1.079 1.00 . A A . 46 TYR CD1 1 1
21 54154 1 1 46 TYR CD2 C -10.146 -8.835 -2.806 1.00 . A A . 46 TYR CD2 1 1
21 54155 1 1 46 TYR CE1 C -9.962 -8.073 -0.119 1.00 . A A . 46 TYR CE1 1 1
21 54156 1 1 46 TYR CE2 C -10.955 -9.453 -1.845 1.00 . A A . 46 TYR CE2 1 1
21 54157 1 1 46 TYR CG C -9.244 -7.836 -2.422 1.00 . A A . 46 TYR CG 1 1
21 54158 1 1 46 TYR CZ C -10.863 -9.071 -0.502 1.00 . A A . 46 TYR CZ 1 1
21 54159 1 1 46 TYR H H -6.384 -6.205 -4.751 1.00 . A A . 46 TYR H 1 1
21 54160 1 1 46 TYR HA H -6.594 -7.895 -2.502 1.00 . A A . 46 TYR HA 1 1
21 54161 1 1 46 TYR HB2 H -8.250 -6.123 -3.207 1.00 . A A . 46 TYR HB2 1 1
21 54162 1 1 46 TYR HB3 H -8.844 -7.247 -4.429 1.00 . A A . 46 TYR HB3 1 1
21 54163 1 1 46 TYR HD1 H -8.457 -6.685 -0.781 1.00 . A A . 46 TYR HD1 1 1
21 54164 1 1 46 TYR HD2 H -10.217 -9.129 -3.842 1.00 . A A . 46 TYR HD2 1 1
21 54165 1 1 46 TYR HE1 H -9.890 -7.778 0.918 1.00 . A A . 46 TYR HE1 1 1
21 54166 1 1 46 TYR HE2 H -11.651 -10.224 -2.141 1.00 . A A . 46 TYR HE2 1 1
21 54167 1 1 46 TYR HH H -12.576 -9.580 0.170 1.00 . A A . 46 TYR HH 1 1
21 54168 1 1 46 TYR N N -6.085 -7.060 -4.377 1.00 . A A . 46 TYR N 1 1
21 54169 1 1 46 TYR O O -7.256 -10.226 -3.328 1.00 . A A . 46 TYR O 1 1
21 54170 1 1 46 TYR OH O -11.661 -9.680 0.445 1.00 . A A . 46 TYR OH 1 1
21 54171 1 1 47 GLU C C -5.957 -11.503 -5.841 1.00 . A A . 47 GLU C 1 1
21 54172 1 1 47 GLU CA C -7.282 -10.747 -5.980 1.00 . A A . 47 GLU CA 1 1
21 54173 1 1 47 GLU CB C -7.634 -10.599 -7.462 1.00 . A A . 47 GLU CB 1 1
21 54174 1 1 47 GLU CD C -9.502 -11.773 -8.646 1.00 . A A . 47 GLU CD 1 1
21 54175 1 1 47 GLU CG C -9.155 -10.673 -7.640 1.00 . A A . 47 GLU CG 1 1
21 54176 1 1 47 GLU H H -7.058 -8.605 -5.934 1.00 . A A . 47 GLU H 1 1
21 54177 1 1 47 GLU HA H -8.064 -11.297 -5.477 1.00 . A A . 47 GLU HA 1 1
21 54178 1 1 47 GLU HB2 H -7.275 -9.646 -7.823 1.00 . A A . 47 GLU HB2 1 1
21 54179 1 1 47 GLU HB3 H -7.168 -11.395 -8.023 1.00 . A A . 47 GLU HB3 1 1
21 54180 1 1 47 GLU HG2 H -9.619 -10.894 -6.690 1.00 . A A . 47 GLU HG2 1 1
21 54181 1 1 47 GLU HG3 H -9.520 -9.726 -8.007 1.00 . A A . 47 GLU HG3 1 1
21 54182 1 1 47 GLU N N -7.151 -9.395 -5.363 1.00 . A A . 47 GLU N 1 1
21 54183 1 1 47 GLU O O -5.908 -12.712 -5.956 1.00 . A A . 47 GLU O 1 1
21 54184 1 1 47 GLU OE1 O -9.065 -12.894 -8.442 1.00 . A A . 47 GLU OE1 1 1
21 54185 1 1 47 GLU OE2 O -10.200 -11.476 -9.601 1.00 . A A . 47 GLU OE2 1 1
21 54186 1 1 48 SER C C -3.252 -11.676 -3.947 1.00 . A A . 48 SER C 1 1
21 54187 1 1 48 SER CA C -3.563 -11.478 -5.437 1.00 . A A . 48 SER CA 1 1
21 54188 1 1 48 SER CB C -2.471 -10.620 -6.077 1.00 . A A . 48 SER CB 1 1
21 54189 1 1 48 SER H H -4.947 -9.827 -5.495 1.00 . A A . 48 SER H 1 1
21 54190 1 1 48 SER HA H -3.596 -12.440 -5.926 1.00 . A A . 48 SER HA 1 1
21 54191 1 1 48 SER HB2 H -2.770 -10.338 -7.073 1.00 . A A . 48 SER HB2 1 1
21 54192 1 1 48 SER HB3 H -2.320 -9.729 -5.483 1.00 . A A . 48 SER HB3 1 1
21 54193 1 1 48 SER HG H -0.541 -10.756 -6.287 1.00 . A A . 48 SER HG 1 1
21 54194 1 1 48 SER N N -4.882 -10.800 -5.590 1.00 . A A . 48 SER N 1 1
21 54195 1 1 48 SER O O -2.400 -12.464 -3.586 1.00 . A A . 48 SER O 1 1
21 54196 1 1 48 SER OG O -1.266 -11.370 -6.146 1.00 . A A . 48 SER OG 1 1
21 54197 1 1 49 PHE C C -3.706 -12.587 -1.218 1.00 . A A . 49 PHE C 1 1
21 54198 1 1 49 PHE CA C -3.670 -11.102 -1.613 1.00 . A A . 49 PHE CA 1 1
21 54199 1 1 49 PHE CB C -4.749 -10.343 -0.831 1.00 . A A . 49 PHE CB 1 1
21 54200 1 1 49 PHE CD1 C -4.039 -7.936 -1.044 1.00 . A A . 49 PHE CD1 1 1
21 54201 1 1 49 PHE CD2 C -3.753 -9.047 1.090 1.00 . A A . 49 PHE CD2 1 1
21 54202 1 1 49 PHE CE1 C -3.498 -6.765 -0.505 1.00 . A A . 49 PHE CE1 1 1
21 54203 1 1 49 PHE CE2 C -3.211 -7.876 1.628 1.00 . A A . 49 PHE CE2 1 1
21 54204 1 1 49 PHE CG C -4.166 -9.078 -0.247 1.00 . A A . 49 PHE CG 1 1
21 54205 1 1 49 PHE CZ C -3.083 -6.735 0.829 1.00 . A A . 49 PHE CZ 1 1
21 54206 1 1 49 PHE H H -4.603 -10.324 -3.396 1.00 . A A . 49 PHE H 1 1
21 54207 1 1 49 PHE HA H -2.699 -10.691 -1.380 1.00 . A A . 49 PHE HA 1 1
21 54208 1 1 49 PHE HB2 H -5.562 -10.090 -1.496 1.00 . A A . 49 PHE HB2 1 1
21 54209 1 1 49 PHE HB3 H -5.121 -10.967 -0.031 1.00 . A A . 49 PHE HB3 1 1
21 54210 1 1 49 PHE HD1 H -4.358 -7.959 -2.075 1.00 . A A . 49 PHE HD1 1 1
21 54211 1 1 49 PHE HD2 H -3.854 -9.924 1.707 1.00 . A A . 49 PHE HD2 1 1
21 54212 1 1 49 PHE HE1 H -3.395 -5.886 -1.121 1.00 . A A . 49 PHE HE1 1 1
21 54213 1 1 49 PHE HE2 H -2.896 -7.853 2.661 1.00 . A A . 49 PHE HE2 1 1
21 54214 1 1 49 PHE HZ H -2.664 -5.831 1.242 1.00 . A A . 49 PHE HZ 1 1
21 54215 1 1 49 PHE N N -3.929 -10.961 -3.080 1.00 . A A . 49 PHE N 1 1
21 54216 1 1 49 PHE O O -4.240 -13.403 -1.942 1.00 . A A . 49 PHE O 1 1
21 54217 1 1 50 PRO C C -4.342 -14.625 1.237 1.00 . A A . 50 PRO C 1 1
21 54218 1 1 50 PRO CA C -3.038 -14.266 0.516 1.00 . A A . 50 PRO CA 1 1
21 54219 1 1 50 PRO CB C -1.880 -14.226 1.511 1.00 . A A . 50 PRO CB 1 1
21 54220 1 1 50 PRO CD C -2.456 -11.936 0.864 1.00 . A A . 50 PRO CD 1 1
21 54221 1 1 50 PRO CG C -1.502 -12.772 1.709 1.00 . A A . 50 PRO CG 1 1
21 54222 1 1 50 PRO HA H -2.831 -14.989 -0.257 1.00 . A A . 50 PRO HA 1 1
21 54223 1 1 50 PRO HB2 H -2.189 -14.660 2.452 1.00 . A A . 50 PRO HB2 1 1
21 54224 1 1 50 PRO HB3 H -1.036 -14.769 1.115 1.00 . A A . 50 PRO HB3 1 1
21 54225 1 1 50 PRO HD2 H -3.188 -11.461 1.499 1.00 . A A . 50 PRO HD2 1 1
21 54226 1 1 50 PRO HD3 H -1.908 -11.194 0.305 1.00 . A A . 50 PRO HD3 1 1
21 54227 1 1 50 PRO HG2 H -1.602 -12.506 2.753 1.00 . A A . 50 PRO HG2 1 1
21 54228 1 1 50 PRO HG3 H -0.488 -12.606 1.382 1.00 . A A . 50 PRO HG3 1 1
21 54229 1 1 50 PRO N N -3.132 -12.890 -0.078 1.00 . A A . 50 PRO N 1 1
21 54230 1 1 50 PRO O O -5.002 -15.588 0.897 1.00 . A A . 50 PRO O 1 1
21 54231 1 1 51 LYS C C -6.798 -12.896 3.170 1.00 . A A . 51 LYS C 1 1
21 54232 1 1 51 LYS CA C -5.975 -14.172 2.974 1.00 . A A . 51 LYS CA 1 1
21 54233 1 1 51 LYS CB C -5.627 -14.757 4.344 1.00 . A A . 51 LYS CB 1 1
21 54234 1 1 51 LYS CD C -4.898 -16.818 5.547 1.00 . A A . 51 LYS CD 1 1
21 54235 1 1 51 LYS CE C -3.983 -18.039 5.427 1.00 . A A . 51 LYS CE 1 1
21 54236 1 1 51 LYS CG C -5.070 -16.170 4.172 1.00 . A A . 51 LYS CG 1 1
21 54237 1 1 51 LYS H H -4.171 -13.092 2.493 1.00 . A A . 51 LYS H 1 1
21 54238 1 1 51 LYS HA H -6.555 -14.891 2.415 1.00 . A A . 51 LYS HA 1 1
21 54239 1 1 51 LYS HB2 H -4.887 -14.133 4.823 1.00 . A A . 51 LYS HB2 1 1
21 54240 1 1 51 LYS HB3 H -6.516 -14.794 4.955 1.00 . A A . 51 LYS HB3 1 1
21 54241 1 1 51 LYS HD2 H -4.459 -16.103 6.229 1.00 . A A . 51 LYS HD2 1 1
21 54242 1 1 51 LYS HD3 H -5.862 -17.128 5.922 1.00 . A A . 51 LYS HD3 1 1
21 54243 1 1 51 LYS HE2 H -4.549 -18.875 5.045 1.00 . A A . 51 LYS HE2 1 1
21 54244 1 1 51 LYS HE3 H -3.172 -17.814 4.751 1.00 . A A . 51 LYS HE3 1 1
21 54245 1 1 51 LYS HG2 H -5.756 -16.758 3.579 1.00 . A A . 51 LYS HG2 1 1
21 54246 1 1 51 LYS HG3 H -4.112 -16.122 3.677 1.00 . A A . 51 LYS HG3 1 1
21 54247 1 1 51 LYS HZ1 H -2.403 -18.224 6.772 1.00 . A A . 51 LYS HZ1 1 1
21 54248 1 1 51 LYS HZ2 H -3.623 -19.388 6.973 1.00 . A A . 51 LYS HZ2 1 1
21 54249 1 1 51 LYS HZ3 H -3.874 -17.791 7.497 1.00 . A A . 51 LYS HZ3 1 1
21 54250 1 1 51 LYS N N -4.717 -13.863 2.232 1.00 . A A . 51 LYS N 1 1
21 54251 1 1 51 LYS NZ N -3.429 -18.386 6.769 1.00 . A A . 51 LYS NZ 1 1
21 54252 1 1 51 LYS O O -6.432 -12.021 3.929 1.00 . A A . 51 LYS O 1 1
21 54253 1 1 52 ARG C C -10.142 -11.988 3.190 1.00 . A A . 52 ARG C 1 1
21 54254 1 1 52 ARG CA C -8.766 -11.574 2.655 1.00 . A A . 52 ARG CA 1 1
21 54255 1 1 52 ARG CB C -8.941 -10.882 1.299 1.00 . A A . 52 ARG CB 1 1
21 54256 1 1 52 ARG CD C -7.527 -11.995 -0.441 1.00 . A A . 52 ARG CD 1 1
21 54257 1 1 52 ARG CG C -7.601 -10.837 0.558 1.00 . A A . 52 ARG CG 1 1
21 54258 1 1 52 ARG CZ C -8.951 -12.939 -2.179 1.00 . A A . 52 ARG CZ 1 1
21 54259 1 1 52 ARG H H -8.193 -13.509 1.895 1.00 . A A . 52 ARG H 1 1
21 54260 1 1 52 ARG HA H -8.296 -10.894 3.349 1.00 . A A . 52 ARG HA 1 1
21 54261 1 1 52 ARG HB2 H -9.662 -11.428 0.709 1.00 . A A . 52 ARG HB2 1 1
21 54262 1 1 52 ARG HB3 H -9.296 -9.874 1.455 1.00 . A A . 52 ARG HB3 1 1
21 54263 1 1 52 ARG HD2 H -6.641 -11.892 -1.047 1.00 . A A . 52 ARG HD2 1 1
21 54264 1 1 52 ARG HD3 H -7.489 -12.931 0.096 1.00 . A A . 52 ARG HD3 1 1
21 54265 1 1 52 ARG HE H -9.372 -11.235 -1.249 1.00 . A A . 52 ARG HE 1 1
21 54266 1 1 52 ARG HG2 H -7.515 -9.898 0.029 1.00 . A A . 52 ARG HG2 1 1
21 54267 1 1 52 ARG HG3 H -6.793 -10.925 1.268 1.00 . A A . 52 ARG HG3 1 1
21 54268 1 1 52 ARG HH11 H -7.295 -13.974 -1.717 1.00 . A A . 52 ARG HH11 1 1
21 54269 1 1 52 ARG HH12 H -8.291 -14.667 -2.950 1.00 . A A . 52 ARG HH12 1 1
21 54270 1 1 52 ARG HH21 H -10.661 -12.144 -2.851 1.00 . A A . 52 ARG HH21 1 1
21 54271 1 1 52 ARG HH22 H -10.189 -13.637 -3.590 1.00 . A A . 52 ARG HH22 1 1
21 54272 1 1 52 ARG N N -7.914 -12.789 2.498 1.00 . A A . 52 ARG N 1 1
21 54273 1 1 52 ARG NE N -8.734 -11.975 -1.319 1.00 . A A . 52 ARG NE 1 1
21 54274 1 1 52 ARG NH1 N -8.113 -13.938 -2.290 1.00 . A A . 52 ARG NH1 1 1
21 54275 1 1 52 ARG NH2 N -10.017 -12.904 -2.932 1.00 . A A . 52 ARG NH2 1 1
21 54276 1 1 52 ARG O O -10.655 -13.028 2.827 1.00 . A A . 52 ARG O 1 1
21 54277 1 1 53 PRO C C -9.259 -10.101 5.758 1.00 . A A . 53 PRO C 1 1
21 54278 1 1 53 PRO CA C -10.140 -9.857 4.528 1.00 . A A . 53 PRO CA 1 1
21 54279 1 1 53 PRO CB C -11.342 -8.998 4.908 1.00 . A A . 53 PRO CB 1 1
21 54280 1 1 53 PRO CD C -12.053 -11.333 4.667 1.00 . A A . 53 PRO CD 1 1
21 54281 1 1 53 PRO CG C -12.533 -9.931 5.036 1.00 . A A . 53 PRO CG 1 1
21 54282 1 1 53 PRO HA H -9.572 -9.373 3.749 1.00 . A A . 53 PRO HA 1 1
21 54283 1 1 53 PRO HB2 H -11.156 -8.501 5.850 1.00 . A A . 53 PRO HB2 1 1
21 54284 1 1 53 PRO HB3 H -11.533 -8.269 4.136 1.00 . A A . 53 PRO HB3 1 1
21 54285 1 1 53 PRO HD2 H -11.972 -11.943 5.556 1.00 . A A . 53 PRO HD2 1 1
21 54286 1 1 53 PRO HD3 H -12.734 -11.787 3.964 1.00 . A A . 53 PRO HD3 1 1
21 54287 1 1 53 PRO HG2 H -12.899 -9.919 6.053 1.00 . A A . 53 PRO HG2 1 1
21 54288 1 1 53 PRO HG3 H -13.315 -9.625 4.359 1.00 . A A . 53 PRO HG3 1 1
21 54289 1 1 53 PRO N N -10.707 -11.156 4.032 1.00 . A A . 53 PRO N 1 1
21 54290 1 1 53 PRO O O -9.146 -11.210 6.244 1.00 . A A . 53 PRO O 1 1
21 54291 1 1 54 LEU C C -8.623 -9.297 8.725 1.00 . A A . 54 LEU C 1 1
21 54292 1 1 54 LEU CA C -7.762 -9.236 7.458 1.00 . A A . 54 LEU CA 1 1
21 54293 1 1 54 LEU CB C -6.793 -8.060 7.560 1.00 . A A . 54 LEU CB 1 1
21 54294 1 1 54 LEU CD1 C -5.391 -6.702 6.004 1.00 . A A . 54 LEU CD1 1 1
21 54295 1 1 54 LEU CD2 C -4.561 -8.905 6.835 1.00 . A A . 54 LEU CD2 1 1
21 54296 1 1 54 LEU CG C -5.800 -8.120 6.401 1.00 . A A . 54 LEU CG 1 1
21 54297 1 1 54 LEU H H -8.748 -8.192 5.840 1.00 . A A . 54 LEU H 1 1
21 54298 1 1 54 LEU HA H -7.201 -10.154 7.362 1.00 . A A . 54 LEU HA 1 1
21 54299 1 1 54 LEU HB2 H -7.345 -7.133 7.517 1.00 . A A . 54 LEU HB2 1 1
21 54300 1 1 54 LEU HB3 H -6.256 -8.117 8.494 1.00 . A A . 54 LEU HB3 1 1
21 54301 1 1 54 LEU HD11 H -4.611 -6.352 6.665 1.00 . A A . 54 LEU HD11 1 1
21 54302 1 1 54 LEU HD12 H -6.247 -6.046 6.077 1.00 . A A . 54 LEU HD12 1 1
21 54303 1 1 54 LEU HD13 H -5.028 -6.706 4.988 1.00 . A A . 54 LEU HD13 1 1
21 54304 1 1 54 LEU HD21 H -4.863 -9.757 7.427 1.00 . A A . 54 LEU HD21 1 1
21 54305 1 1 54 LEU HD22 H -3.918 -8.267 7.423 1.00 . A A . 54 LEU HD22 1 1
21 54306 1 1 54 LEU HD23 H -4.027 -9.247 5.961 1.00 . A A . 54 LEU HD23 1 1
21 54307 1 1 54 LEU HG H -6.262 -8.610 5.556 1.00 . A A . 54 LEU HG 1 1
21 54308 1 1 54 LEU N N -8.636 -9.070 6.261 1.00 . A A . 54 LEU N 1 1
21 54309 1 1 54 LEU O O -9.698 -8.732 8.768 1.00 . A A . 54 LEU O 1 1
21 54310 1 1 55 PRO C C -8.852 -8.857 11.823 1.00 . A A . 55 PRO C 1 1
21 54311 1 1 55 PRO CA C -8.779 -10.184 11.059 1.00 . A A . 55 PRO CA 1 1
21 54312 1 1 55 PRO CB C -7.932 -11.189 11.836 1.00 . A A . 55 PRO CB 1 1
21 54313 1 1 55 PRO CD C -6.794 -10.701 9.716 1.00 . A A . 55 PRO CD 1 1
21 54314 1 1 55 PRO CG C -6.714 -11.516 11.000 1.00 . A A . 55 PRO CG 1 1
21 54315 1 1 55 PRO HA H -9.774 -10.580 10.920 1.00 . A A . 55 PRO HA 1 1
21 54316 1 1 55 PRO HB2 H -7.625 -10.758 12.779 1.00 . A A . 55 PRO HB2 1 1
21 54317 1 1 55 PRO HB3 H -8.502 -12.088 12.012 1.00 . A A . 55 PRO HB3 1 1
21 54318 1 1 55 PRO HD2 H -5.986 -9.985 9.684 1.00 . A A . 55 PRO HD2 1 1
21 54319 1 1 55 PRO HD3 H -6.739 -11.356 8.861 1.00 . A A . 55 PRO HD3 1 1
21 54320 1 1 55 PRO HG2 H -5.817 -11.257 11.546 1.00 . A A . 55 PRO HG2 1 1
21 54321 1 1 55 PRO HG3 H -6.707 -12.568 10.760 1.00 . A A . 55 PRO HG3 1 1
21 54322 1 1 55 PRO N N -8.120 -9.984 9.721 1.00 . A A . 55 PRO N 1 1
21 54323 1 1 55 PRO O O -7.879 -8.137 11.933 1.00 . A A . 55 PRO O 1 1
21 54324 1 1 56 GLU C C -9.614 -6.083 12.356 1.00 . A A . 56 GLU C 1 1
21 54325 1 1 56 GLU CA C -10.156 -7.278 13.150 1.00 . A A . 56 GLU CA 1 1
21 54326 1 1 56 GLU CB C -9.386 -7.401 14.467 1.00 . A A . 56 GLU CB 1 1
21 54327 1 1 56 GLU CD C -10.019 -7.350 16.884 1.00 . A A . 56 GLU CD 1 1
21 54328 1 1 56 GLU CG C -10.293 -8.017 15.535 1.00 . A A . 56 GLU CG 1 1
21 54329 1 1 56 GLU H H -10.759 -9.157 12.278 1.00 . A A . 56 GLU H 1 1
21 54330 1 1 56 GLU HA H -11.202 -7.119 13.364 1.00 . A A . 56 GLU HA 1 1
21 54331 1 1 56 GLU HB2 H -8.521 -8.033 14.320 1.00 . A A . 56 GLU HB2 1 1
21 54332 1 1 56 GLU HB3 H -9.066 -6.422 14.789 1.00 . A A . 56 GLU HB3 1 1
21 54333 1 1 56 GLU HG2 H -11.327 -7.865 15.260 1.00 . A A . 56 GLU HG2 1 1
21 54334 1 1 56 GLU HG3 H -10.092 -9.075 15.612 1.00 . A A . 56 GLU HG3 1 1
21 54335 1 1 56 GLU N N -9.999 -8.544 12.369 1.00 . A A . 56 GLU N 1 1
21 54336 1 1 56 GLU O O -8.974 -5.206 12.904 1.00 . A A . 56 GLU O 1 1
21 54337 1 1 56 GLU OE1 O -8.892 -7.428 17.344 1.00 . A A . 56 GLU OE1 1 1
21 54338 1 1 56 GLU OE2 O -10.942 -6.771 17.435 1.00 . A A . 56 GLU OE2 1 1
21 54339 1 1 57 ARG C C -10.381 -4.553 9.161 1.00 . A A . 57 ARG C 1 1
21 54340 1 1 57 ARG CA C -9.372 -4.888 10.261 1.00 . A A . 57 ARG CA 1 1
21 54341 1 1 57 ARG CB C -8.033 -5.260 9.627 1.00 . A A . 57 ARG CB 1 1
21 54342 1 1 57 ARG CD C -5.759 -6.123 10.183 1.00 . A A . 57 ARG CD 1 1
21 54343 1 1 57 ARG CG C -6.963 -5.349 10.715 1.00 . A A . 57 ARG CG 1 1
21 54344 1 1 57 ARG CZ C -5.240 -7.396 12.198 1.00 . A A . 57 ARG CZ 1 1
21 54345 1 1 57 ARG H H -10.395 -6.745 10.657 1.00 . A A . 57 ARG H 1 1
21 54346 1 1 57 ARG HA H -9.239 -4.026 10.898 1.00 . A A . 57 ARG HA 1 1
21 54347 1 1 57 ARG HB2 H -8.124 -6.215 9.129 1.00 . A A . 57 ARG HB2 1 1
21 54348 1 1 57 ARG HB3 H -7.752 -4.505 8.909 1.00 . A A . 57 ARG HB3 1 1
21 54349 1 1 57 ARG HD2 H -5.908 -6.341 9.137 1.00 . A A . 57 ARG HD2 1 1
21 54350 1 1 57 ARG HD3 H -4.866 -5.530 10.305 1.00 . A A . 57 ARG HD3 1 1
21 54351 1 1 57 ARG HE H -5.810 -8.250 10.495 1.00 . A A . 57 ARG HE 1 1
21 54352 1 1 57 ARG HG2 H -6.656 -4.355 11.000 1.00 . A A . 57 ARG HG2 1 1
21 54353 1 1 57 ARG HG3 H -7.362 -5.863 11.574 1.00 . A A . 57 ARG HG3 1 1
21 54354 1 1 57 ARG HH11 H -5.074 -5.401 12.333 1.00 . A A . 57 ARG HH11 1 1
21 54355 1 1 57 ARG HH12 H -4.696 -6.283 13.773 1.00 . A A . 57 ARG HH12 1 1
21 54356 1 1 57 ARG HH21 H -5.322 -9.389 12.375 1.00 . A A . 57 ARG HH21 1 1
21 54357 1 1 57 ARG HH22 H -4.836 -8.529 13.798 1.00 . A A . 57 ARG HH22 1 1
21 54358 1 1 57 ARG N N -9.871 -6.033 11.076 1.00 . A A . 57 ARG N 1 1
21 54359 1 1 57 ARG NE N -5.617 -7.400 10.941 1.00 . A A . 57 ARG NE 1 1
21 54360 1 1 57 ARG NH1 N -4.984 -6.272 12.815 1.00 . A A . 57 ARG NH1 1 1
21 54361 1 1 57 ARG NH2 N -5.124 -8.526 12.840 1.00 . A A . 57 ARG NH2 1 1
21 54362 1 1 57 ARG O O -11.125 -5.400 8.707 1.00 . A A . 57 ARG O 1 1
21 54363 1 1 58 THR C C -10.602 -2.655 6.360 1.00 . A A . 58 THR C 1 1
21 54364 1 1 58 THR CA C -11.366 -2.919 7.658 1.00 . A A . 58 THR CA 1 1
21 54365 1 1 58 THR CB C -12.103 -1.645 8.081 1.00 . A A . 58 THR CB 1 1
21 54366 1 1 58 THR CG2 C -13.405 -1.521 7.289 1.00 . A A . 58 THR CG2 1 1
21 54367 1 1 58 THR H H -9.798 -2.654 9.111 1.00 . A A . 58 THR H 1 1
21 54368 1 1 58 THR HA H -12.082 -3.713 7.500 1.00 . A A . 58 THR HA 1 1
21 54369 1 1 58 THR HB H -11.480 -0.784 7.881 1.00 . A A . 58 THR HB 1 1
21 54370 1 1 58 THR HG1 H -12.832 -2.544 9.644 1.00 . A A . 58 THR HG1 1 1
21 54371 1 1 58 THR HG21 H -14.027 -2.383 7.482 1.00 . A A . 58 THR HG21 1 1
21 54372 1 1 58 THR HG22 H -13.182 -1.468 6.234 1.00 . A A . 58 THR HG22 1 1
21 54373 1 1 58 THR HG23 H -13.927 -0.625 7.592 1.00 . A A . 58 THR HG23 1 1
21 54374 1 1 58 THR N N -10.409 -3.319 8.729 1.00 . A A . 58 THR N 1 1
21 54375 1 1 58 THR O O -9.689 -1.854 6.318 1.00 . A A . 58 THR O 1 1
21 54376 1 1 58 THR OG1 O -12.394 -1.708 9.470 1.00 . A A . 58 THR OG1 1 1
21 54377 1 1 59 ASN C C -11.294 -2.822 2.907 1.00 . A A . 59 ASN C 1 1
21 54378 1 1 59 ASN CA C -10.265 -3.115 4.001 1.00 . A A . 59 ASN CA 1 1
21 54379 1 1 59 ASN CB C -9.470 -4.375 3.653 1.00 . A A . 59 ASN CB 1 1
21 54380 1 1 59 ASN CG C -8.599 -4.762 4.851 1.00 . A A . 59 ASN CG 1 1
21 54381 1 1 59 ASN H H -11.708 -3.965 5.358 1.00 . A A . 59 ASN H 1 1
21 54382 1 1 59 ASN HA H -9.590 -2.279 4.090 1.00 . A A . 59 ASN HA 1 1
21 54383 1 1 59 ASN HB2 H -10.153 -5.181 3.424 1.00 . A A . 59 ASN HB2 1 1
21 54384 1 1 59 ASN HB3 H -8.839 -4.181 2.798 1.00 . A A . 59 ASN HB3 1 1
21 54385 1 1 59 ASN HD21 H -9.803 -6.229 5.434 1.00 . A A . 59 ASN HD21 1 1
21 54386 1 1 59 ASN HD22 H -8.424 -5.997 6.394 1.00 . A A . 59 ASN HD22 1 1
21 54387 1 1 59 ASN N N -10.969 -3.323 5.299 1.00 . A A . 59 ASN N 1 1
21 54388 1 1 59 ASN ND2 N -8.973 -5.745 5.623 1.00 . A A . 59 ASN ND2 1 1
21 54389 1 1 59 ASN O O -12.439 -3.217 3.003 1.00 . A A . 59 ASN O 1 1
21 54390 1 1 59 ASN OD1 O -7.570 -4.162 5.088 1.00 . A A . 59 ASN OD1 1 1
21 54391 1 1 60 VAL C C -11.304 -2.239 -0.567 1.00 . A A . 60 VAL C 1 1
21 54392 1 1 60 VAL CA C -11.865 -1.794 0.785 1.00 . A A . 60 VAL CA 1 1
21 54393 1 1 60 VAL CB C -12.103 -0.281 0.764 1.00 . A A . 60 VAL CB 1 1
21 54394 1 1 60 VAL CG1 C -13.172 0.058 -0.275 1.00 . A A . 60 VAL CG1 1 1
21 54395 1 1 60 VAL CG2 C -12.572 0.181 2.145 1.00 . A A . 60 VAL CG2 1 1
21 54396 1 1 60 VAL H H -9.975 -1.804 1.815 1.00 . A A . 60 VAL H 1 1
21 54397 1 1 60 VAL HA H -12.798 -2.301 0.967 1.00 . A A . 60 VAL HA 1 1
21 54398 1 1 60 VAL HB H -11.182 0.223 0.508 1.00 . A A . 60 VAL HB 1 1
21 54399 1 1 60 VAL HG11 H -12.712 0.155 -1.247 1.00 . A A . 60 VAL HG11 1 1
21 54400 1 1 60 VAL HG12 H -13.651 0.989 -0.009 1.00 . A A . 60 VAL HG12 1 1
21 54401 1 1 60 VAL HG13 H -13.909 -0.731 -0.304 1.00 . A A . 60 VAL HG13 1 1
21 54402 1 1 60 VAL HG21 H -11.952 -0.268 2.906 1.00 . A A . 60 VAL HG21 1 1
21 54403 1 1 60 VAL HG22 H -13.599 -0.118 2.295 1.00 . A A . 60 VAL HG22 1 1
21 54404 1 1 60 VAL HG23 H -12.498 1.257 2.209 1.00 . A A . 60 VAL HG23 1 1
21 54405 1 1 60 VAL N N -10.900 -2.122 1.874 1.00 . A A . 60 VAL N 1 1
21 54406 1 1 60 VAL O O -10.144 -2.037 -0.868 1.00 . A A . 60 VAL O 1 1
21 54407 1 1 61 VAL C C -12.039 -2.275 -3.773 1.00 . A A . 61 VAL C 1 1
21 54408 1 1 61 VAL CA C -11.652 -3.311 -2.717 1.00 . A A . 61 VAL CA 1 1
21 54409 1 1 61 VAL CB C -12.310 -4.650 -3.057 1.00 . A A . 61 VAL CB 1 1
21 54410 1 1 61 VAL CG1 C -11.635 -5.255 -4.292 1.00 . A A . 61 VAL CG1 1 1
21 54411 1 1 61 VAL CG2 C -12.163 -5.608 -1.873 1.00 . A A . 61 VAL CG2 1 1
21 54412 1 1 61 VAL H H -13.053 -3.006 -1.109 1.00 . A A . 61 VAL H 1 1
21 54413 1 1 61 VAL HA H -10.579 -3.428 -2.700 1.00 . A A . 61 VAL HA 1 1
21 54414 1 1 61 VAL HB H -13.359 -4.491 -3.264 1.00 . A A . 61 VAL HB 1 1
21 54415 1 1 61 VAL HG11 H -11.388 -6.289 -4.099 1.00 . A A . 61 VAL HG11 1 1
21 54416 1 1 61 VAL HG12 H -10.733 -4.705 -4.516 1.00 . A A . 61 VAL HG12 1 1
21 54417 1 1 61 VAL HG13 H -12.310 -5.198 -5.133 1.00 . A A . 61 VAL HG13 1 1
21 54418 1 1 61 VAL HG21 H -12.062 -6.619 -2.238 1.00 . A A . 61 VAL HG21 1 1
21 54419 1 1 61 VAL HG22 H -13.038 -5.539 -1.243 1.00 . A A . 61 VAL HG22 1 1
21 54420 1 1 61 VAL HG23 H -11.286 -5.342 -1.301 1.00 . A A . 61 VAL HG23 1 1
21 54421 1 1 61 VAL N N -12.125 -2.847 -1.382 1.00 . A A . 61 VAL N 1 1
21 54422 1 1 61 VAL O O -13.047 -1.604 -3.658 1.00 . A A . 61 VAL O 1 1
21 54423 1 1 62 LEU C C -11.711 -1.867 -7.204 1.00 . A A . 62 LEU C 1 1
21 54424 1 1 62 LEU CA C -11.558 -1.146 -5.865 1.00 . A A . 62 LEU CA 1 1
21 54425 1 1 62 LEU CB C -10.415 -0.127 -5.958 1.00 . A A . 62 LEU CB 1 1
21 54426 1 1 62 LEU CD1 C -11.373 1.442 -4.265 1.00 . A A . 62 LEU CD1 1 1
21 54427 1 1 62 LEU CD2 C -9.874 2.309 -6.063 1.00 . A A . 62 LEU CD2 1 1
21 54428 1 1 62 LEU CG C -10.961 1.284 -5.729 1.00 . A A . 62 LEU CG 1 1
21 54429 1 1 62 LEU H H -10.442 -2.697 -4.872 1.00 . A A . 62 LEU H 1 1
21 54430 1 1 62 LEU HA H -12.479 -0.636 -5.623 1.00 . A A . 62 LEU HA 1 1
21 54431 1 1 62 LEU HB2 H -9.674 -0.352 -5.205 1.00 . A A . 62 LEU HB2 1 1
21 54432 1 1 62 LEU HB3 H -9.962 -0.181 -6.936 1.00 . A A . 62 LEU HB3 1 1
21 54433 1 1 62 LEU HD11 H -12.356 1.020 -4.120 1.00 . A A . 62 LEU HD11 1 1
21 54434 1 1 62 LEU HD12 H -11.390 2.491 -4.008 1.00 . A A . 62 LEU HD12 1 1
21 54435 1 1 62 LEU HD13 H -10.664 0.928 -3.633 1.00 . A A . 62 LEU HD13 1 1
21 54436 1 1 62 LEU HD21 H -10.330 3.269 -6.256 1.00 . A A . 62 LEU HD21 1 1
21 54437 1 1 62 LEU HD22 H -9.331 1.986 -6.939 1.00 . A A . 62 LEU HD22 1 1
21 54438 1 1 62 LEU HD23 H -9.192 2.396 -5.230 1.00 . A A . 62 LEU HD23 1 1
21 54439 1 1 62 LEU HG H -11.819 1.446 -6.365 1.00 . A A . 62 LEU HG 1 1
21 54440 1 1 62 LEU N N -11.245 -2.140 -4.800 1.00 . A A . 62 LEU N 1 1
21 54441 1 1 62 LEU O O -10.766 -2.423 -7.729 1.00 . A A . 62 LEU O 1 1
21 54442 1 1 63 THR C C -14.126 -1.790 -9.902 1.00 . A A . 63 THR C 1 1
21 54443 1 1 63 THR CA C -13.098 -2.555 -9.066 1.00 . A A . 63 THR CA 1 1
21 54444 1 1 63 THR CB C -13.601 -3.981 -8.815 1.00 . A A . 63 THR CB 1 1
21 54445 1 1 63 THR CG2 C -14.976 -3.935 -8.143 1.00 . A A . 63 THR CG2 1 1
21 54446 1 1 63 THR H H -13.642 -1.408 -7.314 1.00 . A A . 63 THR H 1 1
21 54447 1 1 63 THR HA H -12.161 -2.596 -9.601 1.00 . A A . 63 THR HA 1 1
21 54448 1 1 63 THR HB H -12.908 -4.499 -8.171 1.00 . A A . 63 THR HB 1 1
21 54449 1 1 63 THR HG1 H -12.869 -5.123 -10.209 1.00 . A A . 63 THR HG1 1 1
21 54450 1 1 63 THR HG21 H -15.159 -4.868 -7.632 1.00 . A A . 63 THR HG21 1 1
21 54451 1 1 63 THR HG22 H -15.737 -3.780 -8.893 1.00 . A A . 63 THR HG22 1 1
21 54452 1 1 63 THR HG23 H -15.001 -3.123 -7.432 1.00 . A A . 63 THR HG23 1 1
21 54453 1 1 63 THR N N -12.893 -1.864 -7.760 1.00 . A A . 63 THR N 1 1
21 54454 1 1 63 THR O O -14.878 -0.982 -9.391 1.00 . A A . 63 THR O 1 1
21 54455 1 1 63 THR OG1 O -13.701 -4.670 -10.054 1.00 . A A . 63 THR OG1 1 1
21 54456 1 1 64 HIS C C -16.316 -2.289 -12.378 1.00 . A A . 64 HIS C 1 1
21 54457 1 1 64 HIS CA C -15.153 -1.344 -12.053 1.00 . A A . 64 HIS CA 1 1
21 54458 1 1 64 HIS CB C -14.467 -0.918 -13.353 1.00 . A A . 64 HIS CB 1 1
21 54459 1 1 64 HIS CD2 C -12.806 1.060 -12.871 1.00 . A A . 64 HIS CD2 1 1
21 54460 1 1 64 HIS CE1 C -14.137 2.707 -13.326 1.00 . A A . 64 HIS CE1 1 1
21 54461 1 1 64 HIS CG C -14.009 0.509 -13.238 1.00 . A A . 64 HIS CG 1 1
21 54462 1 1 64 HIS H H -13.563 -2.709 -11.573 1.00 . A A . 64 HIS H 1 1
21 54463 1 1 64 HIS HA H -15.529 -0.471 -11.540 1.00 . A A . 64 HIS HA 1 1
21 54464 1 1 64 HIS HB2 H -13.615 -1.556 -13.536 1.00 . A A . 64 HIS HB2 1 1
21 54465 1 1 64 HIS HB3 H -15.164 -1.006 -14.174 1.00 . A A . 64 HIS HB3 1 1
21 54466 1 1 64 HIS HD1 H -15.776 1.523 -13.816 1.00 . A A . 64 HIS HD1 1 1
21 54467 1 1 64 HIS HD2 H -11.928 0.501 -12.583 1.00 . A A . 64 HIS HD2 1 1
21 54468 1 1 64 HIS HE1 H -14.532 3.702 -13.471 1.00 . A A . 64 HIS HE1 1 1
21 54469 1 1 64 HIS N N -14.169 -2.045 -11.182 1.00 . A A . 64 HIS N 1 1
21 54470 1 1 64 HIS ND1 N -14.843 1.579 -13.523 1.00 . A A . 64 HIS ND1 1 1
21 54471 1 1 64 HIS NE2 N -12.889 2.448 -12.927 1.00 . A A . 64 HIS NE2 1 1
21 54472 1 1 64 HIS O O -17.156 -1.987 -13.203 1.00 . A A . 64 HIS O 1 1
21 54473 1 1 65 GLN C C -18.725 -3.986 -11.243 1.00 . A A . 65 GLN C 1 1
21 54474 1 1 65 GLN CA C -17.476 -4.395 -12.027 1.00 . A A . 65 GLN CA 1 1
21 54475 1 1 65 GLN CB C -17.046 -5.802 -11.605 1.00 . A A . 65 GLN CB 1 1
21 54476 1 1 65 GLN CD C -14.817 -5.694 -12.736 1.00 . A A . 65 GLN CD 1 1
21 54477 1 1 65 GLN CG C -16.166 -6.418 -12.695 1.00 . A A . 65 GLN CG 1 1
21 54478 1 1 65 GLN H H -15.685 -3.669 -11.085 1.00 . A A . 65 GLN H 1 1
21 54479 1 1 65 GLN HA H -17.696 -4.388 -13.084 1.00 . A A . 65 GLN HA 1 1
21 54480 1 1 65 GLN HB2 H -16.490 -5.746 -10.681 1.00 . A A . 65 GLN HB2 1 1
21 54481 1 1 65 GLN HB3 H -17.921 -6.418 -11.462 1.00 . A A . 65 GLN HB3 1 1
21 54482 1 1 65 GLN HE21 H -13.885 -7.069 -11.647 1.00 . A A . 65 GLN HE21 1 1
21 54483 1 1 65 GLN HE22 H -12.921 -5.764 -12.147 1.00 . A A . 65 GLN HE22 1 1
21 54484 1 1 65 GLN HG2 H -16.007 -7.465 -12.480 1.00 . A A . 65 GLN HG2 1 1
21 54485 1 1 65 GLN HG3 H -16.655 -6.317 -13.652 1.00 . A A . 65 GLN HG3 1 1
21 54486 1 1 65 GLN N N -16.371 -3.435 -11.743 1.00 . A A . 65 GLN N 1 1
21 54487 1 1 65 GLN NE2 N -13.789 -6.219 -12.126 1.00 . A A . 65 GLN NE2 1 1
21 54488 1 1 65 GLN O O -18.727 -2.999 -10.533 1.00 . A A . 65 GLN O 1 1
21 54489 1 1 65 GLN OE1 O -14.698 -4.642 -13.332 1.00 . A A . 65 GLN OE1 1 1
21 54490 1 1 66 GLU C C -21.489 -5.557 -9.761 1.00 . A A . 66 GLU C 1 1
21 54491 1 1 66 GLU CA C -21.041 -4.384 -10.641 1.00 . A A . 66 GLU CA 1 1
21 54492 1 1 66 GLU CB C -22.142 -4.063 -11.655 1.00 . A A . 66 GLU CB 1 1
21 54493 1 1 66 GLU CD C -23.472 -4.961 -13.571 1.00 . A A . 66 GLU CD 1 1
21 54494 1 1 66 GLU CG C -22.320 -5.249 -12.606 1.00 . A A . 66 GLU CG 1 1
21 54495 1 1 66 GLU H H -19.765 -5.520 -11.955 1.00 . A A . 66 GLU H 1 1
21 54496 1 1 66 GLU HA H -20.863 -3.518 -10.021 1.00 . A A . 66 GLU HA 1 1
21 54497 1 1 66 GLU HB2 H -23.068 -3.877 -11.132 1.00 . A A . 66 GLU HB2 1 1
21 54498 1 1 66 GLU HB3 H -21.865 -3.188 -12.222 1.00 . A A . 66 GLU HB3 1 1
21 54499 1 1 66 GLU HG2 H -21.409 -5.401 -13.167 1.00 . A A . 66 GLU HG2 1 1
21 54500 1 1 66 GLU HG3 H -22.545 -6.137 -12.036 1.00 . A A . 66 GLU HG3 1 1
21 54501 1 1 66 GLU N N -19.788 -4.733 -11.372 1.00 . A A . 66 GLU N 1 1
21 54502 1 1 66 GLU O O -22.239 -5.379 -8.821 1.00 . A A . 66 GLU O 1 1
21 54503 1 1 66 GLU OE1 O -23.284 -4.148 -14.461 1.00 . A A . 66 GLU OE1 1 1
21 54504 1 1 66 GLU OE2 O -24.522 -5.559 -13.404 1.00 . A A . 66 GLU OE2 1 1
21 54505 1 1 67 ASP C C -20.316 -8.397 -8.356 1.00 . A A . 67 ASP C 1 1
21 54506 1 1 67 ASP CA C -21.474 -7.924 -9.239 1.00 . A A . 67 ASP CA 1 1
21 54507 1 1 67 ASP CB C -21.910 -9.064 -10.166 1.00 . A A . 67 ASP CB 1 1
21 54508 1 1 67 ASP CG C -23.376 -9.413 -9.898 1.00 . A A . 67 ASP CG 1 1
21 54509 1 1 67 ASP H H -20.456 -6.882 -10.826 1.00 . A A . 67 ASP H 1 1
21 54510 1 1 67 ASP HA H -22.305 -7.637 -8.611 1.00 . A A . 67 ASP HA 1 1
21 54511 1 1 67 ASP HB2 H -21.796 -8.754 -11.194 1.00 . A A . 67 ASP HB2 1 1
21 54512 1 1 67 ASP HB3 H -21.297 -9.934 -9.983 1.00 . A A . 67 ASP HB3 1 1
21 54513 1 1 67 ASP N N -21.051 -6.753 -10.060 1.00 . A A . 67 ASP N 1 1
21 54514 1 1 67 ASP O O -20.218 -9.563 -8.024 1.00 . A A . 67 ASP O 1 1
21 54515 1 1 67 ASP OD1 O -23.645 -9.999 -8.862 1.00 . A A . 67 ASP OD1 1 1
21 54516 1 1 67 ASP OD2 O -24.204 -9.086 -10.732 1.00 . A A . 67 ASP OD2 1 1
21 54517 1 1 68 TYR C C -18.876 -8.455 -5.763 1.00 . A A . 68 TYR C 1 1
21 54518 1 1 68 TYR CA C -18.311 -7.917 -7.080 1.00 . A A . 68 TYR CA 1 1
21 54519 1 1 68 TYR CB C -17.414 -6.709 -6.801 1.00 . A A . 68 TYR CB 1 1
21 54520 1 1 68 TYR CD1 C -15.164 -7.569 -7.543 1.00 . A A . 68 TYR CD1 1 1
21 54521 1 1 68 TYR CD2 C -15.557 -7.228 -5.175 1.00 . A A . 68 TYR CD2 1 1
21 54522 1 1 68 TYR CE1 C -13.865 -8.007 -7.265 1.00 . A A . 68 TYR CE1 1 1
21 54523 1 1 68 TYR CE2 C -14.257 -7.665 -4.897 1.00 . A A . 68 TYR CE2 1 1
21 54524 1 1 68 TYR CG C -16.011 -7.180 -6.499 1.00 . A A . 68 TYR CG 1 1
21 54525 1 1 68 TYR CZ C -13.411 -8.055 -5.942 1.00 . A A . 68 TYR CZ 1 1
21 54526 1 1 68 TYR H H -19.549 -6.567 -8.219 1.00 . A A . 68 TYR H 1 1
21 54527 1 1 68 TYR HA H -17.737 -8.690 -7.570 1.00 . A A . 68 TYR HA 1 1
21 54528 1 1 68 TYR HB2 H -17.399 -6.064 -7.668 1.00 . A A . 68 TYR HB2 1 1
21 54529 1 1 68 TYR HB3 H -17.800 -6.163 -5.955 1.00 . A A . 68 TYR HB3 1 1
21 54530 1 1 68 TYR HD1 H -15.514 -7.532 -8.564 1.00 . A A . 68 TYR HD1 1 1
21 54531 1 1 68 TYR HD2 H -16.210 -6.927 -4.369 1.00 . A A . 68 TYR HD2 1 1
21 54532 1 1 68 TYR HE1 H -13.212 -8.307 -8.071 1.00 . A A . 68 TYR HE1 1 1
21 54533 1 1 68 TYR HE2 H -13.907 -7.702 -3.876 1.00 . A A . 68 TYR HE2 1 1
21 54534 1 1 68 TYR HH H -11.575 -7.711 -5.548 1.00 . A A . 68 TYR HH 1 1
21 54535 1 1 68 TYR N N -19.446 -7.506 -7.957 1.00 . A A . 68 TYR N 1 1
21 54536 1 1 68 TYR O O -19.369 -7.708 -4.940 1.00 . A A . 68 TYR O 1 1
21 54537 1 1 68 TYR OH O -12.129 -8.486 -5.667 1.00 . A A . 68 TYR OH 1 1
21 54538 1 1 69 GLN C C -18.215 -10.612 -3.317 1.00 . A A . 69 GLN C 1 1
21 54539 1 1 69 GLN CA C -19.358 -10.324 -4.293 1.00 . A A . 69 GLN CA 1 1
21 54540 1 1 69 GLN CB C -20.099 -11.625 -4.609 1.00 . A A . 69 GLN CB 1 1
21 54541 1 1 69 GLN CD C -22.599 -11.502 -4.594 1.00 . A A . 69 GLN CD 1 1
21 54542 1 1 69 GLN CG C -21.343 -11.317 -5.449 1.00 . A A . 69 GLN CG 1 1
21 54543 1 1 69 GLN H H -18.413 -10.333 -6.229 1.00 . A A . 69 GLN H 1 1
21 54544 1 1 69 GLN HA H -20.044 -9.622 -3.843 1.00 . A A . 69 GLN HA 1 1
21 54545 1 1 69 GLN HB2 H -19.446 -12.285 -5.162 1.00 . A A . 69 GLN HB2 1 1
21 54546 1 1 69 GLN HB3 H -20.397 -12.102 -3.688 1.00 . A A . 69 GLN HB3 1 1
21 54547 1 1 69 GLN HE21 H -22.947 -9.554 -4.428 1.00 . A A . 69 GLN HE21 1 1
21 54548 1 1 69 GLN HE22 H -24.063 -10.560 -3.640 1.00 . A A . 69 GLN HE22 1 1
21 54549 1 1 69 GLN HG2 H -21.296 -10.297 -5.803 1.00 . A A . 69 GLN HG2 1 1
21 54550 1 1 69 GLN HG3 H -21.383 -11.989 -6.292 1.00 . A A . 69 GLN HG3 1 1
21 54551 1 1 69 GLN N N -18.815 -9.744 -5.556 1.00 . A A . 69 GLN N 1 1
21 54552 1 1 69 GLN NE2 N -23.258 -10.452 -4.187 1.00 . A A . 69 GLN NE2 1 1
21 54553 1 1 69 GLN O O -17.471 -11.559 -3.481 1.00 . A A . 69 GLN O 1 1
21 54554 1 1 69 GLN OE1 O -22.986 -12.615 -4.295 1.00 . A A . 69 GLN OE1 1 1
21 54555 1 1 70 ALA C C -17.557 -9.872 0.108 1.00 . A A . 70 ALA C 1 1
21 54556 1 1 70 ALA CA C -16.990 -10.034 -1.304 1.00 . A A . 70 ALA CA 1 1
21 54557 1 1 70 ALA CB C -15.870 -9.016 -1.527 1.00 . A A . 70 ALA CB 1 1
21 54558 1 1 70 ALA H H -18.693 -9.053 -2.184 1.00 . A A . 70 ALA H 1 1
21 54559 1 1 70 ALA HA H -16.598 -11.034 -1.423 1.00 . A A . 70 ALA HA 1 1
21 54560 1 1 70 ALA HB1 H -15.913 -8.650 -2.542 1.00 . A A . 70 ALA HB1 1 1
21 54561 1 1 70 ALA HB2 H -14.915 -9.489 -1.355 1.00 . A A . 70 ALA HB2 1 1
21 54562 1 1 70 ALA HB3 H -15.992 -8.190 -0.842 1.00 . A A . 70 ALA HB3 1 1
21 54563 1 1 70 ALA N N -18.077 -9.806 -2.298 1.00 . A A . 70 ALA N 1 1
21 54564 1 1 70 ALA O O -17.601 -8.784 0.647 1.00 . A A . 70 ALA O 1 1
21 54565 1 1 71 GLN C C -17.427 -10.721 3.098 1.00 . A A . 71 GLN C 1 1
21 54566 1 1 71 GLN CA C -18.562 -10.857 2.083 1.00 . A A . 71 GLN CA 1 1
21 54567 1 1 71 GLN CB C -19.366 -12.123 2.388 1.00 . A A . 71 GLN CB 1 1
21 54568 1 1 71 GLN CD C -20.799 -13.608 0.977 1.00 . A A . 71 GLN CD 1 1
21 54569 1 1 71 GLN CG C -20.598 -12.178 1.482 1.00 . A A . 71 GLN CG 1 1
21 54570 1 1 71 GLN H H -17.951 -11.814 0.253 1.00 . A A . 71 GLN H 1 1
21 54571 1 1 71 GLN HA H -19.209 -9.995 2.150 1.00 . A A . 71 GLN HA 1 1
21 54572 1 1 71 GLN HB2 H -18.748 -12.992 2.212 1.00 . A A . 71 GLN HB2 1 1
21 54573 1 1 71 GLN HB3 H -19.681 -12.108 3.421 1.00 . A A . 71 GLN HB3 1 1
21 54574 1 1 71 GLN HE21 H -20.247 -13.179 -0.881 1.00 . A A . 71 GLN HE21 1 1
21 54575 1 1 71 GLN HE22 H -20.680 -14.797 -0.608 1.00 . A A . 71 GLN HE22 1 1
21 54576 1 1 71 GLN HG2 H -21.469 -11.867 2.041 1.00 . A A . 71 GLN HG2 1 1
21 54577 1 1 71 GLN HG3 H -20.457 -11.517 0.640 1.00 . A A . 71 GLN HG3 1 1
21 54578 1 1 71 GLN N N -17.994 -10.947 0.708 1.00 . A A . 71 GLN N 1 1
21 54579 1 1 71 GLN NE2 N -20.555 -13.884 -0.275 1.00 . A A . 71 GLN NE2 1 1
21 54580 1 1 71 GLN O O -16.563 -11.570 3.195 1.00 . A A . 71 GLN O 1 1
21 54581 1 1 71 GLN OE1 O -21.181 -14.482 1.729 1.00 . A A . 71 GLN OE1 1 1
21 54582 1 1 72 GLY C C -15.460 -8.295 4.475 1.00 . A A . 72 GLY C 1 1
21 54583 1 1 72 GLY CA C -16.352 -9.471 4.874 1.00 . A A . 72 GLY CA 1 1
21 54584 1 1 72 GLY H H -18.136 -8.991 3.768 1.00 . A A . 72 GLY H 1 1
21 54585 1 1 72 GLY HA2 H -16.800 -9.273 5.837 1.00 . A A . 72 GLY HA2 1 1
21 54586 1 1 72 GLY HA3 H -15.753 -10.367 4.933 1.00 . A A . 72 GLY HA3 1 1
21 54587 1 1 72 GLY N N -17.426 -9.660 3.860 1.00 . A A . 72 GLY N 1 1
21 54588 1 1 72 GLY O O -14.923 -7.604 5.318 1.00 . A A . 72 GLY O 1 1
21 54589 1 1 73 ALA C C -15.263 -5.827 2.121 1.00 . A A . 73 ALA C 1 1
21 54590 1 1 73 ALA CA C -14.414 -6.934 2.761 1.00 . A A . 73 ALA CA 1 1
21 54591 1 1 73 ALA CB C -13.391 -7.449 1.745 1.00 . A A . 73 ALA CB 1 1
21 54592 1 1 73 ALA H H -15.715 -8.631 2.526 1.00 . A A . 73 ALA H 1 1
21 54593 1 1 73 ALA HA H -13.894 -6.533 3.618 1.00 . A A . 73 ALA HA 1 1
21 54594 1 1 73 ALA HB1 H -13.635 -8.466 1.474 1.00 . A A . 73 ALA HB1 1 1
21 54595 1 1 73 ALA HB2 H -12.404 -7.422 2.184 1.00 . A A . 73 ALA HB2 1 1
21 54596 1 1 73 ALA HB3 H -13.410 -6.826 0.863 1.00 . A A . 73 ALA HB3 1 1
21 54597 1 1 73 ALA N N -15.285 -8.063 3.198 1.00 . A A . 73 ALA N 1 1
21 54598 1 1 73 ALA O O -16.196 -6.085 1.387 1.00 . A A . 73 ALA O 1 1
21 54599 1 1 74 VAL C C -15.549 -3.441 0.301 1.00 . A A . 74 VAL C 1 1
21 54600 1 1 74 VAL CA C -15.700 -3.451 1.826 1.00 . A A . 74 VAL CA 1 1
21 54601 1 1 74 VAL CB C -15.169 -2.136 2.399 1.00 . A A . 74 VAL CB 1 1
21 54602 1 1 74 VAL CG1 C -16.022 -0.969 1.889 1.00 . A A . 74 VAL CG1 1 1
21 54603 1 1 74 VAL CG2 C -15.229 -2.189 3.927 1.00 . A A . 74 VAL CG2 1 1
21 54604 1 1 74 VAL H H -14.170 -4.438 3.000 1.00 . A A . 74 VAL H 1 1
21 54605 1 1 74 VAL HA H -16.744 -3.557 2.081 1.00 . A A . 74 VAL HA 1 1
21 54606 1 1 74 VAL HB H -14.148 -1.995 2.084 1.00 . A A . 74 VAL HB 1 1
21 54607 1 1 74 VAL HG11 H -15.403 -0.294 1.317 1.00 . A A . 74 VAL HG11 1 1
21 54608 1 1 74 VAL HG12 H -16.450 -0.439 2.728 1.00 . A A . 74 VAL HG12 1 1
21 54609 1 1 74 VAL HG13 H -16.816 -1.347 1.261 1.00 . A A . 74 VAL HG13 1 1
21 54610 1 1 74 VAL HG21 H -14.297 -2.578 4.309 1.00 . A A . 74 VAL HG21 1 1
21 54611 1 1 74 VAL HG22 H -16.040 -2.833 4.233 1.00 . A A . 74 VAL HG22 1 1
21 54612 1 1 74 VAL HG23 H -15.391 -1.195 4.315 1.00 . A A . 74 VAL HG23 1 1
21 54613 1 1 74 VAL N N -14.931 -4.595 2.403 1.00 . A A . 74 VAL N 1 1
21 54614 1 1 74 VAL O O -14.475 -3.653 -0.227 1.00 . A A . 74 VAL O 1 1
21 54615 1 1 75 VAL C C -17.042 -1.868 -2.458 1.00 . A A . 75 VAL C 1 1
21 54616 1 1 75 VAL CA C -16.555 -3.212 -1.901 1.00 . A A . 75 VAL CA 1 1
21 54617 1 1 75 VAL CB C -17.453 -4.329 -2.436 1.00 . A A . 75 VAL CB 1 1
21 54618 1 1 75 VAL CG1 C -17.315 -4.419 -3.956 1.00 . A A . 75 VAL CG1 1 1
21 54619 1 1 75 VAL CG2 C -17.043 -5.662 -1.805 1.00 . A A . 75 VAL CG2 1 1
21 54620 1 1 75 VAL H H -17.483 -3.073 0.042 1.00 . A A . 75 VAL H 1 1
21 54621 1 1 75 VAL HA H -15.538 -3.387 -2.216 1.00 . A A . 75 VAL HA 1 1
21 54622 1 1 75 VAL HB H -18.481 -4.112 -2.184 1.00 . A A . 75 VAL HB 1 1
21 54623 1 1 75 VAL HG11 H -17.647 -3.494 -4.403 1.00 . A A . 75 VAL HG11 1 1
21 54624 1 1 75 VAL HG12 H -17.920 -5.234 -4.322 1.00 . A A . 75 VAL HG12 1 1
21 54625 1 1 75 VAL HG13 H -16.281 -4.594 -4.214 1.00 . A A . 75 VAL HG13 1 1
21 54626 1 1 75 VAL HG21 H -16.052 -5.573 -1.386 1.00 . A A . 75 VAL HG21 1 1
21 54627 1 1 75 VAL HG22 H -17.046 -6.435 -2.559 1.00 . A A . 75 VAL HG22 1 1
21 54628 1 1 75 VAL HG23 H -17.742 -5.920 -1.023 1.00 . A A . 75 VAL HG23 1 1
21 54629 1 1 75 VAL N N -16.625 -3.216 -0.408 1.00 . A A . 75 VAL N 1 1
21 54630 1 1 75 VAL O O -18.089 -1.376 -2.084 1.00 . A A . 75 VAL O 1 1
21 54631 1 1 76 VAL C C -16.243 0.127 -5.404 1.00 . A A . 76 VAL C 1 1
21 54632 1 1 76 VAL CA C -16.732 0.024 -3.953 1.00 . A A . 76 VAL CA 1 1
21 54633 1 1 76 VAL CB C -16.160 1.187 -3.136 1.00 . A A . 76 VAL CB 1 1
21 54634 1 1 76 VAL CG1 C -16.717 1.131 -1.712 1.00 . A A . 76 VAL CG1 1 1
21 54635 1 1 76 VAL CG2 C -14.634 1.084 -3.091 1.00 . A A . 76 VAL CG2 1 1
21 54636 1 1 76 VAL H H -15.459 -1.695 -3.659 1.00 . A A . 76 VAL H 1 1
21 54637 1 1 76 VAL HA H -17.811 0.077 -3.939 1.00 . A A . 76 VAL HA 1 1
21 54638 1 1 76 VAL HB H -16.446 2.122 -3.596 1.00 . A A . 76 VAL HB 1 1
21 54639 1 1 76 VAL HG11 H -16.301 0.279 -1.196 1.00 . A A . 76 VAL HG11 1 1
21 54640 1 1 76 VAL HG12 H -17.792 1.040 -1.750 1.00 . A A . 76 VAL HG12 1 1
21 54641 1 1 76 VAL HG13 H -16.450 2.036 -1.187 1.00 . A A . 76 VAL HG13 1 1
21 54642 1 1 76 VAL HG21 H -14.206 1.764 -3.814 1.00 . A A . 76 VAL HG21 1 1
21 54643 1 1 76 VAL HG22 H -14.335 0.076 -3.326 1.00 . A A . 76 VAL HG22 1 1
21 54644 1 1 76 VAL HG23 H -14.283 1.343 -2.103 1.00 . A A . 76 VAL HG23 1 1
21 54645 1 1 76 VAL N N -16.298 -1.277 -3.363 1.00 . A A . 76 VAL N 1 1
21 54646 1 1 76 VAL O O -15.414 -0.646 -5.853 1.00 . A A . 76 VAL O 1 1
21 54647 1 1 77 HIS C C -16.178 2.730 -7.869 1.00 . A A . 77 HIS C 1 1
21 54648 1 1 77 HIS CA C -16.338 1.241 -7.563 1.00 . A A . 77 HIS CA 1 1
21 54649 1 1 77 HIS CB C -17.407 0.658 -8.494 1.00 . A A . 77 HIS CB 1 1
21 54650 1 1 77 HIS CD2 C -18.977 -1.081 -7.305 1.00 . A A . 77 HIS CD2 1 1
21 54651 1 1 77 HIS CE1 C -17.775 -2.855 -7.619 1.00 . A A . 77 HIS CE1 1 1
21 54652 1 1 77 HIS CG C -17.855 -0.685 -7.989 1.00 . A A . 77 HIS CG 1 1
21 54653 1 1 77 HIS H H -17.428 1.681 -5.759 1.00 . A A . 77 HIS H 1 1
21 54654 1 1 77 HIS HA H -15.399 0.734 -7.725 1.00 . A A . 77 HIS HA 1 1
21 54655 1 1 77 HIS HB2 H -18.254 1.327 -8.530 1.00 . A A . 77 HIS HB2 1 1
21 54656 1 1 77 HIS HB3 H -16.995 0.548 -9.487 1.00 . A A . 77 HIS HB3 1 1
21 54657 1 1 77 HIS HD1 H -16.241 -1.888 -8.637 1.00 . A A . 77 HIS HD1 1 1
21 54658 1 1 77 HIS HD2 H -19.779 -0.427 -6.995 1.00 . A A . 77 HIS HD2 1 1
21 54659 1 1 77 HIS HE1 H -17.428 -3.877 -7.615 1.00 . A A . 77 HIS HE1 1 1
21 54660 1 1 77 HIS N N -16.758 1.077 -6.141 1.00 . A A . 77 HIS N 1 1
21 54661 1 1 77 HIS ND1 N -17.103 -1.832 -8.178 1.00 . A A . 77 HIS ND1 1 1
21 54662 1 1 77 HIS NE2 N -18.925 -2.452 -7.072 1.00 . A A . 77 HIS NE2 1 1
21 54663 1 1 77 HIS O O -16.425 3.173 -8.974 1.00 . A A . 77 HIS O 1 1
21 54664 1 1 78 ASP C C -14.802 5.598 -6.002 1.00 . A A . 78 ASP C 1 1
21 54665 1 1 78 ASP CA C -15.592 4.965 -7.150 1.00 . A A . 78 ASP CA 1 1
21 54666 1 1 78 ASP CB C -16.966 5.634 -7.256 1.00 . A A . 78 ASP CB 1 1
21 54667 1 1 78 ASP CG C -17.264 5.961 -8.721 1.00 . A A . 78 ASP CG 1 1
21 54668 1 1 78 ASP H H -15.563 3.132 -6.021 1.00 . A A . 78 ASP H 1 1
21 54669 1 1 78 ASP HA H -15.053 5.108 -8.074 1.00 . A A . 78 ASP HA 1 1
21 54670 1 1 78 ASP HB2 H -17.723 4.963 -6.875 1.00 . A A . 78 ASP HB2 1 1
21 54671 1 1 78 ASP HB3 H -16.970 6.546 -6.678 1.00 . A A . 78 ASP HB3 1 1
21 54672 1 1 78 ASP N N -15.766 3.507 -6.903 1.00 . A A . 78 ASP N 1 1
21 54673 1 1 78 ASP O O -15.295 5.739 -4.898 1.00 . A A . 78 ASP O 1 1
21 54674 1 1 78 ASP OD1 O -16.688 6.912 -9.224 1.00 . A A . 78 ASP OD1 1 1
21 54675 1 1 78 ASP OD2 O -18.061 5.254 -9.316 1.00 . A A . 78 ASP OD2 1 1
21 54676 1 1 79 VAL C C -13.534 7.617 -4.401 1.00 . A A . 79 VAL C 1 1
21 54677 1 1 79 VAL CA C -12.722 6.580 -5.190 1.00 . A A . 79 VAL CA 1 1
21 54678 1 1 79 VAL CB C -11.524 7.268 -5.850 1.00 . A A . 79 VAL CB 1 1
21 54679 1 1 79 VAL CG1 C -10.639 7.908 -4.781 1.00 . A A . 79 VAL CG1 1 1
21 54680 1 1 79 VAL CG2 C -10.709 6.231 -6.627 1.00 . A A . 79 VAL CG2 1 1
21 54681 1 1 79 VAL H H -13.191 5.802 -7.143 1.00 . A A . 79 VAL H 1 1
21 54682 1 1 79 VAL HA H -12.369 5.812 -4.517 1.00 . A A . 79 VAL HA 1 1
21 54683 1 1 79 VAL HB H -11.877 8.031 -6.528 1.00 . A A . 79 VAL HB 1 1
21 54684 1 1 79 VAL HG11 H -10.110 8.748 -5.206 1.00 . A A . 79 VAL HG11 1 1
21 54685 1 1 79 VAL HG12 H -9.932 7.180 -4.424 1.00 . A A . 79 VAL HG12 1 1
21 54686 1 1 79 VAL HG13 H -11.251 8.247 -3.960 1.00 . A A . 79 VAL HG13 1 1
21 54687 1 1 79 VAL HG21 H -10.570 5.351 -6.016 1.00 . A A . 79 VAL HG21 1 1
21 54688 1 1 79 VAL HG22 H -9.747 6.648 -6.883 1.00 . A A . 79 VAL HG22 1 1
21 54689 1 1 79 VAL HG23 H -11.237 5.962 -7.530 1.00 . A A . 79 VAL HG23 1 1
21 54690 1 1 79 VAL N N -13.570 5.960 -6.253 1.00 . A A . 79 VAL N 1 1
21 54691 1 1 79 VAL O O -13.311 7.827 -3.224 1.00 . A A . 79 VAL O 1 1
21 54692 1 1 80 ALA C C -16.003 8.607 -3.130 1.00 . A A . 80 ALA C 1 1
21 54693 1 1 80 ALA CA C -15.307 9.271 -4.321 1.00 . A A . 80 ALA CA 1 1
21 54694 1 1 80 ALA CB C -16.359 9.837 -5.276 1.00 . A A . 80 ALA CB 1 1
21 54695 1 1 80 ALA H H -14.649 8.066 -5.982 1.00 . A A . 80 ALA H 1 1
21 54696 1 1 80 ALA HA H -14.673 10.071 -3.968 1.00 . A A . 80 ALA HA 1 1
21 54697 1 1 80 ALA HB1 H -17.272 9.268 -5.185 1.00 . A A . 80 ALA HB1 1 1
21 54698 1 1 80 ALA HB2 H -15.995 9.772 -6.291 1.00 . A A . 80 ALA HB2 1 1
21 54699 1 1 80 ALA HB3 H -16.553 10.870 -5.028 1.00 . A A . 80 ALA HB3 1 1
21 54700 1 1 80 ALA N N -14.479 8.258 -5.037 1.00 . A A . 80 ALA N 1 1
21 54701 1 1 80 ALA O O -16.094 9.170 -2.057 1.00 . A A . 80 ALA O 1 1
21 54702 1 1 81 ALA C C -16.160 6.367 -1.103 1.00 . A A . 81 ALA C 1 1
21 54703 1 1 81 ALA CA C -17.173 6.693 -2.203 1.00 . A A . 81 ALA CA 1 1
21 54704 1 1 81 ALA CB C -17.788 5.396 -2.735 1.00 . A A . 81 ALA CB 1 1
21 54705 1 1 81 ALA H H -16.394 6.975 -4.189 1.00 . A A . 81 ALA H 1 1
21 54706 1 1 81 ALA HA H -17.953 7.321 -1.798 1.00 . A A . 81 ALA HA 1 1
21 54707 1 1 81 ALA HB1 H -17.372 4.553 -2.204 1.00 . A A . 81 ALA HB1 1 1
21 54708 1 1 81 ALA HB2 H -17.570 5.301 -3.789 1.00 . A A . 81 ALA HB2 1 1
21 54709 1 1 81 ALA HB3 H -18.858 5.420 -2.590 1.00 . A A . 81 ALA HB3 1 1
21 54710 1 1 81 ALA N N -16.487 7.408 -3.315 1.00 . A A . 81 ALA N 1 1
21 54711 1 1 81 ALA O O -16.411 6.581 0.068 1.00 . A A . 81 ALA O 1 1
21 54712 1 1 82 VAL C C -13.626 6.746 0.376 1.00 . A A . 82 VAL C 1 1
21 54713 1 1 82 VAL CA C -13.987 5.500 -0.438 1.00 . A A . 82 VAL CA 1 1
21 54714 1 1 82 VAL CB C -12.726 4.973 -1.127 1.00 . A A . 82 VAL CB 1 1
21 54715 1 1 82 VAL CG1 C -11.762 4.426 -0.072 1.00 . A A . 82 VAL CG1 1 1
21 54716 1 1 82 VAL CG2 C -13.099 3.856 -2.106 1.00 . A A . 82 VAL CG2 1 1
21 54717 1 1 82 VAL H H -14.829 5.677 -2.419 1.00 . A A . 82 VAL H 1 1
21 54718 1 1 82 VAL HA H -14.379 4.741 0.222 1.00 . A A . 82 VAL HA 1 1
21 54719 1 1 82 VAL HB H -12.248 5.780 -1.664 1.00 . A A . 82 VAL HB 1 1
21 54720 1 1 82 VAL HG11 H -11.208 3.597 -0.486 1.00 . A A . 82 VAL HG11 1 1
21 54721 1 1 82 VAL HG12 H -12.322 4.091 0.789 1.00 . A A . 82 VAL HG12 1 1
21 54722 1 1 82 VAL HG13 H -11.075 5.205 0.226 1.00 . A A . 82 VAL HG13 1 1
21 54723 1 1 82 VAL HG21 H -12.753 2.908 -1.721 1.00 . A A . 82 VAL HG21 1 1
21 54724 1 1 82 VAL HG22 H -12.634 4.048 -3.061 1.00 . A A . 82 VAL HG22 1 1
21 54725 1 1 82 VAL HG23 H -14.170 3.825 -2.229 1.00 . A A . 82 VAL HG23 1 1
21 54726 1 1 82 VAL N N -15.016 5.846 -1.467 1.00 . A A . 82 VAL N 1 1
21 54727 1 1 82 VAL O O -13.523 6.700 1.588 1.00 . A A . 82 VAL O 1 1
21 54728 1 1 83 PHE C C -14.218 9.488 1.391 1.00 . A A . 83 PHE C 1 1
21 54729 1 1 83 PHE CA C -13.075 9.107 0.448 1.00 . A A . 83 PHE CA 1 1
21 54730 1 1 83 PHE CB C -12.852 10.240 -0.558 1.00 . A A . 83 PHE CB 1 1
21 54731 1 1 83 PHE CD1 C -10.406 10.540 -0.023 1.00 . A A . 83 PHE CD1 1 1
21 54732 1 1 83 PHE CD2 C -11.050 10.066 -2.310 1.00 . A A . 83 PHE CD2 1 1
21 54733 1 1 83 PHE CE1 C -9.061 10.582 -0.411 1.00 . A A . 83 PHE CE1 1 1
21 54734 1 1 83 PHE CE2 C -9.706 10.108 -2.698 1.00 . A A . 83 PHE CE2 1 1
21 54735 1 1 83 PHE CG C -11.400 10.282 -0.973 1.00 . A A . 83 PHE CG 1 1
21 54736 1 1 83 PHE CZ C -8.712 10.366 -1.748 1.00 . A A . 83 PHE CZ 1 1
21 54737 1 1 83 PHE H H -13.520 7.867 -1.258 1.00 . A A . 83 PHE H 1 1
21 54738 1 1 83 PHE HA H -12.172 8.948 1.019 1.00 . A A . 83 PHE HA 1 1
21 54739 1 1 83 PHE HB2 H -13.469 10.074 -1.428 1.00 . A A . 83 PHE HB2 1 1
21 54740 1 1 83 PHE HB3 H -13.121 11.182 -0.102 1.00 . A A . 83 PHE HB3 1 1
21 54741 1 1 83 PHE HD1 H -10.675 10.707 1.009 1.00 . A A . 83 PHE HD1 1 1
21 54742 1 1 83 PHE HD2 H -11.817 9.867 -3.043 1.00 . A A . 83 PHE HD2 1 1
21 54743 1 1 83 PHE HE1 H -8.294 10.782 0.322 1.00 . A A . 83 PHE HE1 1 1
21 54744 1 1 83 PHE HE2 H -9.436 9.941 -3.730 1.00 . A A . 83 PHE HE2 1 1
21 54745 1 1 83 PHE HZ H -7.674 10.399 -2.047 1.00 . A A . 83 PHE HZ 1 1
21 54746 1 1 83 PHE N N -13.431 7.856 -0.282 1.00 . A A . 83 PHE N 1 1
21 54747 1 1 83 PHE O O -14.015 10.143 2.394 1.00 . A A . 83 PHE O 1 1
21 54748 1 1 84 ALA C C -16.587 8.573 3.200 1.00 . A A . 84 ALA C 1 1
21 54749 1 1 84 ALA CA C -16.582 9.440 1.938 1.00 . A A . 84 ALA CA 1 1
21 54750 1 1 84 ALA CB C -17.881 9.210 1.162 1.00 . A A . 84 ALA CB 1 1
21 54751 1 1 84 ALA H H -15.562 8.570 0.253 1.00 . A A . 84 ALA H 1 1
21 54752 1 1 84 ALA HA H -16.517 10.480 2.220 1.00 . A A . 84 ALA HA 1 1
21 54753 1 1 84 ALA HB1 H -17.707 9.381 0.110 1.00 . A A . 84 ALA HB1 1 1
21 54754 1 1 84 ALA HB2 H -18.638 9.894 1.517 1.00 . A A . 84 ALA HB2 1 1
21 54755 1 1 84 ALA HB3 H -18.215 8.194 1.312 1.00 . A A . 84 ALA HB3 1 1
21 54756 1 1 84 ALA N N -15.421 9.091 1.070 1.00 . A A . 84 ALA N 1 1
21 54757 1 1 84 ALA O O -17.147 8.947 4.213 1.00 . A A . 84 ALA O 1 1
21 54758 1 1 85 TYR C C -14.969 7.106 5.394 1.00 . A A . 85 TYR C 1 1
21 54759 1 1 85 TYR CA C -15.959 6.546 4.369 1.00 . A A . 85 TYR CA 1 1
21 54760 1 1 85 TYR CB C -15.539 5.128 3.969 1.00 . A A . 85 TYR CB 1 1
21 54761 1 1 85 TYR CD1 C -17.549 3.880 4.849 1.00 . A A . 85 TYR CD1 1 1
21 54762 1 1 85 TYR CD2 C -15.381 3.446 5.841 1.00 . A A . 85 TYR CD2 1 1
21 54763 1 1 85 TYR CE1 C -18.133 2.953 5.723 1.00 . A A . 85 TYR CE1 1 1
21 54764 1 1 85 TYR CE2 C -15.964 2.519 6.714 1.00 . A A . 85 TYR CE2 1 1
21 54765 1 1 85 TYR CG C -16.172 4.126 4.909 1.00 . A A . 85 TYR CG 1 1
21 54766 1 1 85 TYR CZ C -17.340 2.273 6.656 1.00 . A A . 85 TYR CZ 1 1
21 54767 1 1 85 TYR H H -15.518 7.123 2.343 1.00 . A A . 85 TYR H 1 1
21 54768 1 1 85 TYR HA H -16.947 6.518 4.803 1.00 . A A . 85 TYR HA 1 1
21 54769 1 1 85 TYR HB2 H -15.863 4.928 2.959 1.00 . A A . 85 TYR HB2 1 1
21 54770 1 1 85 TYR HB3 H -14.464 5.042 4.026 1.00 . A A . 85 TYR HB3 1 1
21 54771 1 1 85 TYR HD1 H -18.161 4.404 4.129 1.00 . A A . 85 TYR HD1 1 1
21 54772 1 1 85 TYR HD2 H -14.323 3.632 5.886 1.00 . A A . 85 TYR HD2 1 1
21 54773 1 1 85 TYR HE1 H -19.195 2.762 5.676 1.00 . A A . 85 TYR HE1 1 1
21 54774 1 1 85 TYR HE2 H -15.352 1.996 7.434 1.00 . A A . 85 TYR HE2 1 1
21 54775 1 1 85 TYR HH H -18.259 0.634 6.992 1.00 . A A . 85 TYR HH 1 1
21 54776 1 1 85 TYR N N -15.973 7.420 3.160 1.00 . A A . 85 TYR N 1 1
21 54777 1 1 85 TYR O O -15.300 7.300 6.547 1.00 . A A . 85 TYR O 1 1
21 54778 1 1 85 TYR OH O -17.915 1.361 7.517 1.00 . A A . 85 TYR OH 1 1
21 54779 1 1 86 ALA C C -13.239 9.215 6.552 1.00 . A A . 86 ALA C 1 1
21 54780 1 1 86 ALA CA C -12.737 7.909 5.928 1.00 . A A . 86 ALA CA 1 1
21 54781 1 1 86 ALA CB C -11.437 8.182 5.171 1.00 . A A . 86 ALA CB 1 1
21 54782 1 1 86 ALA H H -13.514 7.197 4.045 1.00 . A A . 86 ALA H 1 1
21 54783 1 1 86 ALA HA H -12.551 7.187 6.708 1.00 . A A . 86 ALA HA 1 1
21 54784 1 1 86 ALA HB1 H -10.598 8.048 5.837 1.00 . A A . 86 ALA HB1 1 1
21 54785 1 1 86 ALA HB2 H -11.444 9.195 4.798 1.00 . A A . 86 ALA HB2 1 1
21 54786 1 1 86 ALA HB3 H -11.354 7.495 4.343 1.00 . A A . 86 ALA HB3 1 1
21 54787 1 1 86 ALA N N -13.756 7.365 4.981 1.00 . A A . 86 ALA N 1 1
21 54788 1 1 86 ALA O O -13.093 9.441 7.737 1.00 . A A . 86 ALA O 1 1
21 54789 1 1 87 LYS C C -15.451 11.067 7.343 1.00 . A A . 87 LYS C 1 1
21 54790 1 1 87 LYS CA C -14.351 11.357 6.319 1.00 . A A . 87 LYS CA 1 1
21 54791 1 1 87 LYS CB C -14.924 12.210 5.181 1.00 . A A . 87 LYS CB 1 1
21 54792 1 1 87 LYS CD C -13.503 13.194 3.362 1.00 . A A . 87 LYS CD 1 1
21 54793 1 1 87 LYS CE C -14.190 14.267 2.516 1.00 . A A . 87 LYS CE 1 1
21 54794 1 1 87 LYS CG C -13.939 13.331 4.825 1.00 . A A . 87 LYS CG 1 1
21 54795 1 1 87 LYS H H -13.955 9.862 4.816 1.00 . A A . 87 LYS H 1 1
21 54796 1 1 87 LYS HA H -13.545 11.890 6.799 1.00 . A A . 87 LYS HA 1 1
21 54797 1 1 87 LYS HB2 H -15.091 11.586 4.315 1.00 . A A . 87 LYS HB2 1 1
21 54798 1 1 87 LYS HB3 H -15.861 12.645 5.494 1.00 . A A . 87 LYS HB3 1 1
21 54799 1 1 87 LYS HD2 H -12.431 13.314 3.295 1.00 . A A . 87 LYS HD2 1 1
21 54800 1 1 87 LYS HD3 H -13.778 12.218 2.993 1.00 . A A . 87 LYS HD3 1 1
21 54801 1 1 87 LYS HE2 H -14.477 13.846 1.563 1.00 . A A . 87 LYS HE2 1 1
21 54802 1 1 87 LYS HE3 H -15.070 14.624 3.030 1.00 . A A . 87 LYS HE3 1 1
21 54803 1 1 87 LYS HG2 H -14.418 14.288 4.970 1.00 . A A . 87 LYS HG2 1 1
21 54804 1 1 87 LYS HG3 H -13.071 13.265 5.464 1.00 . A A . 87 LYS HG3 1 1
21 54805 1 1 87 LYS HZ1 H -12.351 15.039 1.917 1.00 . A A . 87 LYS HZ1 1 1
21 54806 1 1 87 LYS HZ2 H -13.077 15.890 3.196 1.00 . A A . 87 LYS HZ2 1 1
21 54807 1 1 87 LYS HZ3 H -13.664 16.068 1.612 1.00 . A A . 87 LYS HZ3 1 1
21 54808 1 1 87 LYS N N -13.837 10.070 5.767 1.00 . A A . 87 LYS N 1 1
21 54809 1 1 87 LYS NZ N -13.250 15.402 2.294 1.00 . A A . 87 LYS NZ 1 1
21 54810 1 1 87 LYS O O -15.657 11.818 8.277 1.00 . A A . 87 LYS O 1 1
21 54811 1 1 88 GLN C C -16.722 8.867 9.308 1.00 . A A . 88 GLN C 1 1
21 54812 1 1 88 GLN CA C -17.267 9.658 8.114 1.00 . A A . 88 GLN CA 1 1
21 54813 1 1 88 GLN CB C -18.329 8.823 7.391 1.00 . A A . 88 GLN CB 1 1
21 54814 1 1 88 GLN CD C -19.376 10.594 5.971 1.00 . A A . 88 GLN CD 1 1
21 54815 1 1 88 GLN CG C -19.585 9.670 7.172 1.00 . A A . 88 GLN CG 1 1
21 54816 1 1 88 GLN H H -15.990 9.413 6.390 1.00 . A A . 88 GLN H 1 1
21 54817 1 1 88 GLN HA H -17.717 10.573 8.471 1.00 . A A . 88 GLN HA 1 1
21 54818 1 1 88 GLN HB2 H -17.942 8.498 6.437 1.00 . A A . 88 GLN HB2 1 1
21 54819 1 1 88 GLN HB3 H -18.580 7.961 7.991 1.00 . A A . 88 GLN HB3 1 1
21 54820 1 1 88 GLN HE21 H -19.507 9.127 4.641 1.00 . A A . 88 GLN HE21 1 1
21 54821 1 1 88 GLN HE22 H -19.240 10.672 3.992 1.00 . A A . 88 GLN HE22 1 1
21 54822 1 1 88 GLN HG2 H -20.428 9.021 6.986 1.00 . A A . 88 GLN HG2 1 1
21 54823 1 1 88 GLN HG3 H -19.776 10.265 8.052 1.00 . A A . 88 GLN HG3 1 1
21 54824 1 1 88 GLN N N -16.169 9.992 7.163 1.00 . A A . 88 GLN N 1 1
21 54825 1 1 88 GLN NE2 N -19.374 10.089 4.768 1.00 . A A . 88 GLN NE2 1 1
21 54826 1 1 88 GLN O O -17.341 8.817 10.353 1.00 . A A . 88 GLN O 1 1
21 54827 1 1 88 GLN OE1 O -19.212 11.788 6.129 1.00 . A A . 88 GLN OE1 1 1
21 54828 1 1 89 HIS C C -14.020 8.302 11.105 1.00 . A A . 89 HIS C 1 1
21 54829 1 1 89 HIS CA C -15.025 7.451 10.313 1.00 . A A . 89 HIS CA 1 1
21 54830 1 1 89 HIS CB C -14.309 6.214 9.765 1.00 . A A . 89 HIS CB 1 1
21 54831 1 1 89 HIS CD2 C -16.486 4.937 9.032 1.00 . A A . 89 HIS CD2 1 1
21 54832 1 1 89 HIS CE1 C -16.092 3.050 10.020 1.00 . A A . 89 HIS CE1 1 1
21 54833 1 1 89 HIS CG C -15.279 5.068 9.671 1.00 . A A . 89 HIS CG 1 1
21 54834 1 1 89 HIS H H -15.083 8.274 8.329 1.00 . A A . 89 HIS H 1 1
21 54835 1 1 89 HIS HA H -15.830 7.139 10.960 1.00 . A A . 89 HIS HA 1 1
21 54836 1 1 89 HIS HB2 H -13.915 6.433 8.783 1.00 . A A . 89 HIS HB2 1 1
21 54837 1 1 89 HIS HB3 H -13.498 5.946 10.426 1.00 . A A . 89 HIS HB3 1 1
21 54838 1 1 89 HIS HD1 H -14.265 3.619 10.837 1.00 . A A . 89 HIS HD1 1 1
21 54839 1 1 89 HIS HD2 H -16.965 5.706 8.444 1.00 . A A . 89 HIS HD2 1 1
21 54840 1 1 89 HIS HE1 H -16.185 2.035 10.375 1.00 . A A . 89 HIS HE1 1 1
21 54841 1 1 89 HIS N N -15.580 8.240 9.173 1.00 . A A . 89 HIS N 1 1
21 54842 1 1 89 HIS ND1 N -15.047 3.853 10.295 1.00 . A A . 89 HIS ND1 1 1
21 54843 1 1 89 HIS NE2 N -16.998 3.662 9.253 1.00 . A A . 89 HIS NE2 1 1
21 54844 1 1 89 HIS O O -12.976 8.652 10.590 1.00 . A A . 89 HIS O 1 1
21 54845 1 1 90 PRO C C -12.481 8.509 13.982 1.00 . A A . 90 PRO C 1 1
21 54846 1 1 90 PRO CA C -13.524 9.407 13.300 1.00 . A A . 90 PRO CA 1 1
21 54847 1 1 90 PRO CB C -14.493 9.964 14.337 1.00 . A A . 90 PRO CB 1 1
21 54848 1 1 90 PRO CD C -15.624 8.211 13.045 1.00 . A A . 90 PRO CD 1 1
21 54849 1 1 90 PRO CG C -15.785 9.180 14.213 1.00 . A A . 90 PRO CG 1 1
21 54850 1 1 90 PRO HA H -13.036 10.217 12.781 1.00 . A A . 90 PRO HA 1 1
21 54851 1 1 90 PRO HB2 H -14.080 9.844 15.329 1.00 . A A . 90 PRO HB2 1 1
21 54852 1 1 90 PRO HB3 H -14.682 11.008 14.141 1.00 . A A . 90 PRO HB3 1 1
21 54853 1 1 90 PRO HD2 H -15.551 7.197 13.413 1.00 . A A . 90 PRO HD2 1 1
21 54854 1 1 90 PRO HD3 H -16.461 8.302 12.370 1.00 . A A . 90 PRO HD3 1 1
21 54855 1 1 90 PRO HG2 H -15.969 8.632 15.127 1.00 . A A . 90 PRO HG2 1 1
21 54856 1 1 90 PRO HG3 H -16.606 9.852 14.016 1.00 . A A . 90 PRO HG3 1 1
21 54857 1 1 90 PRO N N -14.355 8.602 12.340 1.00 . A A . 90 PRO N 1 1
21 54858 1 1 90 PRO O O -11.709 8.955 14.808 1.00 . A A . 90 PRO O 1 1
21 54859 1 1 91 ASP C C -10.886 5.392 13.167 1.00 . A A . 91 ASP C 1 1
21 54860 1 1 91 ASP CA C -11.455 6.319 14.249 1.00 . A A . 91 ASP CA 1 1
21 54861 1 1 91 ASP CB C -12.140 5.482 15.334 1.00 . A A . 91 ASP CB 1 1
21 54862 1 1 91 ASP CG C -11.620 5.903 16.710 1.00 . A A . 91 ASP CG 1 1
21 54863 1 1 91 ASP H H -13.077 6.918 12.959 1.00 . A A . 91 ASP H 1 1
21 54864 1 1 91 ASP HA H -10.652 6.892 14.688 1.00 . A A . 91 ASP HA 1 1
21 54865 1 1 91 ASP HB2 H -13.208 5.641 15.289 1.00 . A A . 91 ASP HB2 1 1
21 54866 1 1 91 ASP HB3 H -11.925 4.436 15.175 1.00 . A A . 91 ASP HB3 1 1
21 54867 1 1 91 ASP N N -12.450 7.248 13.634 1.00 . A A . 91 ASP N 1 1
21 54868 1 1 91 ASP O O -10.174 4.449 13.453 1.00 . A A . 91 ASP O 1 1
21 54869 1 1 91 ASP OD1 O -10.452 5.672 16.976 1.00 . A A . 91 ASP OD1 1 1
21 54870 1 1 91 ASP OD2 O -12.398 6.450 17.474 1.00 . A A . 91 ASP OD2 1 1
21 54871 1 1 92 GLN C C -10.462 5.730 9.603 1.00 . A A . 92 GLN C 1 1
21 54872 1 1 92 GLN CA C -10.675 4.823 10.812 1.00 . A A . 92 GLN CA 1 1
21 54873 1 1 92 GLN CB C -11.707 3.744 10.473 1.00 . A A . 92 GLN CB 1 1
21 54874 1 1 92 GLN CD C -12.027 1.418 9.627 1.00 . A A . 92 GLN CD 1 1
21 54875 1 1 92 GLN CG C -10.993 2.458 10.061 1.00 . A A . 92 GLN CG 1 1
21 54876 1 1 92 GLN H H -11.756 6.435 11.721 1.00 . A A . 92 GLN H 1 1
21 54877 1 1 92 GLN HA H -9.740 4.364 11.098 1.00 . A A . 92 GLN HA 1 1
21 54878 1 1 92 GLN HB2 H -12.322 3.551 11.340 1.00 . A A . 92 GLN HB2 1 1
21 54879 1 1 92 GLN HB3 H -12.330 4.082 9.659 1.00 . A A . 92 GLN HB3 1 1
21 54880 1 1 92 GLN HE21 H -12.388 0.803 11.478 1.00 . A A . 92 GLN HE21 1 1
21 54881 1 1 92 GLN HE22 H -13.277 0.015 10.266 1.00 . A A . 92 GLN HE22 1 1
21 54882 1 1 92 GLN HG2 H -10.320 2.664 9.243 1.00 . A A . 92 GLN HG2 1 1
21 54883 1 1 92 GLN HG3 H -10.435 2.075 10.899 1.00 . A A . 92 GLN HG3 1 1
21 54884 1 1 92 GLN N N -11.190 5.663 11.926 1.00 . A A . 92 GLN N 1 1
21 54885 1 1 92 GLN NE2 N -12.613 0.685 10.532 1.00 . A A . 92 GLN NE2 1 1
21 54886 1 1 92 GLN O O -11.407 6.118 8.945 1.00 . A A . 92 GLN O 1 1
21 54887 1 1 92 GLN OE1 O -12.309 1.277 8.454 1.00 . A A . 92 GLN OE1 1 1
21 54888 1 1 93 GLU C C -8.851 6.171 6.857 1.00 . A A . 93 GLU C 1 1
21 54889 1 1 93 GLU CA C -9.001 6.992 8.142 1.00 . A A . 93 GLU CA 1 1
21 54890 1 1 93 GLU CB C -7.727 7.802 8.403 1.00 . A A . 93 GLU CB 1 1
21 54891 1 1 93 GLU CD C -6.867 9.874 9.503 1.00 . A A . 93 GLU CD 1 1
21 54892 1 1 93 GLU CG C -8.004 8.850 9.482 1.00 . A A . 93 GLU CG 1 1
21 54893 1 1 93 GLU H H -8.474 5.785 9.829 1.00 . A A . 93 GLU H 1 1
21 54894 1 1 93 GLU HA H -9.837 7.668 8.037 1.00 . A A . 93 GLU HA 1 1
21 54895 1 1 93 GLU HB2 H -6.941 7.140 8.735 1.00 . A A . 93 GLU HB2 1 1
21 54896 1 1 93 GLU HB3 H -7.420 8.299 7.496 1.00 . A A . 93 GLU HB3 1 1
21 54897 1 1 93 GLU HG2 H -8.937 9.351 9.266 1.00 . A A . 93 GLU HG2 1 1
21 54898 1 1 93 GLU HG3 H -8.069 8.367 10.445 1.00 . A A . 93 GLU HG3 1 1
21 54899 1 1 93 GLU N N -9.242 6.090 9.302 1.00 . A A . 93 GLU N 1 1
21 54900 1 1 93 GLU O O -9.311 5.050 6.766 1.00 . A A . 93 GLU O 1 1
21 54901 1 1 93 GLU OE1 O -5.843 9.580 10.097 1.00 . A A . 93 GLU OE1 1 1
21 54902 1 1 93 GLU OE2 O -7.041 10.934 8.925 1.00 . A A . 93 GLU OE2 1 1
21 54903 1 1 94 LEU C C -6.551 5.639 4.408 1.00 . A A . 94 LEU C 1 1
21 54904 1 1 94 LEU CA C -8.026 5.996 4.582 1.00 . A A . 94 LEU CA 1 1
21 54905 1 1 94 LEU CB C -8.475 6.890 3.424 1.00 . A A . 94 LEU CB 1 1
21 54906 1 1 94 LEU CD1 C -10.579 5.653 2.896 1.00 . A A . 94 LEU CD1 1 1
21 54907 1 1 94 LEU CD2 C -9.357 6.868 1.095 1.00 . A A . 94 LEU CD2 1 1
21 54908 1 1 94 LEU CG C -9.198 6.048 2.373 1.00 . A A . 94 LEU CG 1 1
21 54909 1 1 94 LEU H H -7.841 7.627 5.969 1.00 . A A . 94 LEU H 1 1
21 54910 1 1 94 LEU HA H -8.619 5.093 4.593 1.00 . A A . 94 LEU HA 1 1
21 54911 1 1 94 LEU HB2 H -9.144 7.652 3.797 1.00 . A A . 94 LEU HB2 1 1
21 54912 1 1 94 LEU HB3 H -7.612 7.358 2.975 1.00 . A A . 94 LEU HB3 1 1
21 54913 1 1 94 LEU HD11 H -11.296 6.415 2.629 1.00 . A A . 94 LEU HD11 1 1
21 54914 1 1 94 LEU HD12 H -10.540 5.555 3.970 1.00 . A A . 94 LEU HD12 1 1
21 54915 1 1 94 LEU HD13 H -10.874 4.711 2.458 1.00 . A A . 94 LEU HD13 1 1
21 54916 1 1 94 LEU HD21 H -8.533 7.562 1.007 1.00 . A A . 94 LEU HD21 1 1
21 54917 1 1 94 LEU HD22 H -10.287 7.416 1.133 1.00 . A A . 94 LEU HD22 1 1
21 54918 1 1 94 LEU HD23 H -9.363 6.207 0.241 1.00 . A A . 94 LEU HD23 1 1
21 54919 1 1 94 LEU HG H -8.622 5.158 2.165 1.00 . A A . 94 LEU HG 1 1
21 54920 1 1 94 LEU N N -8.211 6.728 5.863 1.00 . A A . 94 LEU N 1 1
21 54921 1 1 94 LEU O O -5.693 6.497 4.424 1.00 . A A . 94 LEU O 1 1
21 54922 1 1 95 VAL C C -4.688 3.326 2.673 1.00 . A A . 95 VAL C 1 1
21 54923 1 1 95 VAL CA C -4.823 3.987 4.040 1.00 . A A . 95 VAL CA 1 1
21 54924 1 1 95 VAL CB C -4.388 3.007 5.131 1.00 . A A . 95 VAL CB 1 1
21 54925 1 1 95 VAL CG1 C -2.867 2.856 5.092 1.00 . A A . 95 VAL CG1 1 1
21 54926 1 1 95 VAL CG2 C -4.805 3.547 6.500 1.00 . A A . 95 VAL CG2 1 1
21 54927 1 1 95 VAL H H -6.953 3.705 4.216 1.00 . A A . 95 VAL H 1 1
21 54928 1 1 95 VAL HA H -4.198 4.868 4.075 1.00 . A A . 95 VAL HA 1 1
21 54929 1 1 95 VAL HB H -4.852 2.046 4.961 1.00 . A A . 95 VAL HB 1 1
21 54930 1 1 95 VAL HG11 H -2.553 2.172 5.866 1.00 . A A . 95 VAL HG11 1 1
21 54931 1 1 95 VAL HG12 H -2.406 3.819 5.255 1.00 . A A . 95 VAL HG12 1 1
21 54932 1 1 95 VAL HG13 H -2.568 2.472 4.128 1.00 . A A . 95 VAL HG13 1 1
21 54933 1 1 95 VAL HG21 H -4.538 4.591 6.571 1.00 . A A . 95 VAL HG21 1 1
21 54934 1 1 95 VAL HG22 H -4.299 2.991 7.275 1.00 . A A . 95 VAL HG22 1 1
21 54935 1 1 95 VAL HG23 H -5.873 3.439 6.617 1.00 . A A . 95 VAL HG23 1 1
21 54936 1 1 95 VAL N N -6.247 4.384 4.233 1.00 . A A . 95 VAL N 1 1
21 54937 1 1 95 VAL O O -5.442 2.438 2.327 1.00 . A A . 95 VAL O 1 1
21 54938 1 1 96 ILE C C -2.696 1.946 0.592 1.00 . A A . 96 ILE C 1 1
21 54939 1 1 96 ILE CA C -3.593 3.181 0.524 1.00 . A A . 96 ILE CA 1 1
21 54940 1 1 96 ILE CB C -2.970 4.212 -0.415 1.00 . A A . 96 ILE CB 1 1
21 54941 1 1 96 ILE CD1 C -5.184 5.344 -0.684 1.00 . A A . 96 ILE CD1 1 1
21 54942 1 1 96 ILE CG1 C -3.723 5.542 -0.289 1.00 . A A . 96 ILE CG1 1 1
21 54943 1 1 96 ILE CG2 C -3.062 3.706 -1.855 1.00 . A A . 96 ILE CG2 1 1
21 54944 1 1 96 ILE H H -3.174 4.504 2.169 1.00 . A A . 96 ILE H 1 1
21 54945 1 1 96 ILE HA H -4.562 2.894 0.143 1.00 . A A . 96 ILE HA 1 1
21 54946 1 1 96 ILE HB H -1.935 4.356 -0.152 1.00 . A A . 96 ILE HB 1 1
21 54947 1 1 96 ILE HD11 H -5.718 6.273 -0.558 1.00 . A A . 96 ILE HD11 1 1
21 54948 1 1 96 ILE HD12 H -5.626 4.585 -0.055 1.00 . A A . 96 ILE HD12 1 1
21 54949 1 1 96 ILE HD13 H -5.236 5.032 -1.715 1.00 . A A . 96 ILE HD13 1 1
21 54950 1 1 96 ILE HG12 H -3.672 5.891 0.731 1.00 . A A . 96 ILE HG12 1 1
21 54951 1 1 96 ILE HG13 H -3.274 6.272 -0.942 1.00 . A A . 96 ILE HG13 1 1
21 54952 1 1 96 ILE HG21 H -4.095 3.514 -2.103 1.00 . A A . 96 ILE HG21 1 1
21 54953 1 1 96 ILE HG22 H -2.494 2.794 -1.951 1.00 . A A . 96 ILE HG22 1 1
21 54954 1 1 96 ILE HG23 H -2.663 4.452 -2.525 1.00 . A A . 96 ILE HG23 1 1
21 54955 1 1 96 ILE N N -3.755 3.770 1.880 1.00 . A A . 96 ILE N 1 1
21 54956 1 1 96 ILE O O -1.721 1.906 1.321 1.00 . A A . 96 ILE O 1 1
21 54957 1 1 97 ALA C C -1.845 -0.630 -1.677 1.00 . A A . 97 ALA C 1 1
21 54958 1 1 97 ALA CA C -2.180 -0.284 -0.219 1.00 . A A . 97 ALA CA 1 1
21 54959 1 1 97 ALA CB C -2.958 -1.432 0.424 1.00 . A A . 97 ALA CB 1 1
21 54960 1 1 97 ALA H H -3.775 1.029 -0.797 1.00 . A A . 97 ALA H 1 1
21 54961 1 1 97 ALA HA H -1.265 -0.116 0.330 1.00 . A A . 97 ALA HA 1 1
21 54962 1 1 97 ALA HB1 H -2.587 -2.374 0.049 1.00 . A A . 97 ALA HB1 1 1
21 54963 1 1 97 ALA HB2 H -4.006 -1.335 0.183 1.00 . A A . 97 ALA HB2 1 1
21 54964 1 1 97 ALA HB3 H -2.832 -1.395 1.495 1.00 . A A . 97 ALA HB3 1 1
21 54965 1 1 97 ALA N N -3.008 0.952 -0.193 1.00 . A A . 97 ALA N 1 1
21 54966 1 1 97 ALA O O -1.119 -1.565 -1.953 1.00 . A A . 97 ALA O 1 1
21 54967 1 1 98 GLY C C -3.136 -0.914 -4.715 1.00 . A A . 98 GLY C 1 1
21 54968 1 1 98 GLY CA C -2.023 -0.096 -4.047 1.00 . A A . 98 GLY CA 1 1
21 54969 1 1 98 GLY H H -2.885 0.922 -2.356 1.00 . A A . 98 GLY H 1 1
21 54970 1 1 98 GLY HA2 H -1.926 0.853 -4.548 1.00 . A A . 98 GLY HA2 1 1
21 54971 1 1 98 GLY HA3 H -1.091 -0.636 -4.119 1.00 . A A . 98 GLY HA3 1 1
21 54972 1 1 98 GLY N N -2.338 0.150 -2.609 1.00 . A A . 98 GLY N 1 1
21 54973 1 1 98 GLY O O -4.254 -0.940 -4.250 1.00 . A A . 98 GLY O 1 1
21 54974 1 1 99 GLY C C -1.133 -0.167 -6.996 1.00 . A A . 99 GLY C 1 1
21 54975 1 1 99 GLY CA C -1.469 -1.542 -6.400 1.00 . A A . 99 GLY CA 1 1
21 54976 1 1 99 GLY H H -3.532 -2.108 -6.269 1.00 . A A . 99 GLY H 1 1
21 54977 1 1 99 GLY HA2 H -0.754 -1.776 -5.625 1.00 . A A . 99 GLY HA2 1 1
21 54978 1 1 99 GLY HA3 H -1.400 -2.288 -7.178 1.00 . A A . 99 GLY HA3 1 1
21 54979 1 1 99 GLY N N -2.847 -1.569 -5.821 1.00 . A A . 99 GLY N 1 1
21 54980 1 1 99 GLY O O -1.488 0.867 -6.467 1.00 . A A . 99 GLY O 1 1
21 54981 1 1 100 ALA C C -1.291 1.930 -9.146 1.00 . A A . 100 ALA C 1 1
21 54982 1 1 100 ALA CA C -0.051 1.132 -8.746 1.00 . A A . 100 ALA CA 1 1
21 54983 1 1 100 ALA CB C 0.786 0.841 -9.993 1.00 . A A . 100 ALA CB 1 1
21 54984 1 1 100 ALA H H -0.181 -1.008 -8.517 1.00 . A A . 100 ALA H 1 1
21 54985 1 1 100 ALA HA H 0.537 1.711 -8.050 1.00 . A A . 100 ALA HA 1 1
21 54986 1 1 100 ALA HB1 H 0.496 -0.113 -10.406 1.00 . A A . 100 ALA HB1 1 1
21 54987 1 1 100 ALA HB2 H 1.832 0.815 -9.726 1.00 . A A . 100 ALA HB2 1 1
21 54988 1 1 100 ALA HB3 H 0.620 1.617 -10.726 1.00 . A A . 100 ALA HB3 1 1
21 54989 1 1 100 ALA N N -0.443 -0.158 -8.105 1.00 . A A . 100 ALA N 1 1
21 54990 1 1 100 ALA O O -1.325 3.138 -9.018 1.00 . A A . 100 ALA O 1 1
21 54991 1 1 101 GLN C C -4.087 2.814 -8.902 1.00 . A A . 101 GLN C 1 1
21 54992 1 1 101 GLN CA C -3.520 2.012 -10.075 1.00 . A A . 101 GLN CA 1 1
21 54993 1 1 101 GLN CB C -4.575 1.021 -10.564 1.00 . A A . 101 GLN CB 1 1
21 54994 1 1 101 GLN CD C -4.624 1.195 -13.058 1.00 . A A . 101 GLN CD 1 1
21 54995 1 1 101 GLN CG C -5.320 1.615 -11.762 1.00 . A A . 101 GLN CG 1 1
21 54996 1 1 101 GLN H H -2.243 0.307 -9.768 1.00 . A A . 101 GLN H 1 1
21 54997 1 1 101 GLN HA H -3.266 2.687 -10.879 1.00 . A A . 101 GLN HA 1 1
21 54998 1 1 101 GLN HB2 H -4.096 0.098 -10.857 1.00 . A A . 101 GLN HB2 1 1
21 54999 1 1 101 GLN HB3 H -5.277 0.827 -9.769 1.00 . A A . 101 GLN HB3 1 1
21 55000 1 1 101 GLN HE21 H -5.697 -0.462 -13.265 1.00 . A A . 101 GLN HE21 1 1
21 55001 1 1 101 GLN HE22 H -4.546 -0.187 -14.481 1.00 . A A . 101 GLN HE22 1 1
21 55002 1 1 101 GLN HG2 H -6.339 1.254 -11.767 1.00 . A A . 101 GLN HG2 1 1
21 55003 1 1 101 GLN HG3 H -5.320 2.692 -11.688 1.00 . A A . 101 GLN HG3 1 1
21 55004 1 1 101 GLN N N -2.299 1.275 -9.649 1.00 . A A . 101 GLN N 1 1
21 55005 1 1 101 GLN NE2 N -4.986 0.090 -13.650 1.00 . A A . 101 GLN NE2 1 1
21 55006 1 1 101 GLN O O -4.573 3.914 -9.082 1.00 . A A . 101 GLN O 1 1
21 55007 1 1 101 GLN OE1 O -3.742 1.880 -13.536 1.00 . A A . 101 GLN OE1 1 1
21 55008 1 1 102 ILE C C -3.704 4.152 -6.120 1.00 . A A . 102 ILE C 1 1
21 55009 1 1 102 ILE CA C -4.646 3.028 -6.557 1.00 . A A . 102 ILE CA 1 1
21 55010 1 1 102 ILE CB C -4.875 2.065 -5.387 1.00 . A A . 102 ILE CB 1 1
21 55011 1 1 102 ILE CD1 C -6.997 1.317 -6.501 1.00 . A A . 102 ILE CD1 1 1
21 55012 1 1 102 ILE CG1 C -5.684 0.852 -5.866 1.00 . A A . 102 ILE CG1 1 1
21 55013 1 1 102 ILE CG2 C -5.646 2.781 -4.276 1.00 . A A . 102 ILE CG2 1 1
21 55014 1 1 102 ILE H H -3.712 1.374 -7.554 1.00 . A A . 102 ILE H 1 1
21 55015 1 1 102 ILE HA H -5.593 3.455 -6.854 1.00 . A A . 102 ILE HA 1 1
21 55016 1 1 102 ILE HB H -3.920 1.734 -5.005 1.00 . A A . 102 ILE HB 1 1
21 55017 1 1 102 ILE HD11 H -6.901 1.303 -7.577 1.00 . A A . 102 ILE HD11 1 1
21 55018 1 1 102 ILE HD12 H -7.221 2.321 -6.174 1.00 . A A . 102 ILE HD12 1 1
21 55019 1 1 102 ILE HD13 H -7.797 0.655 -6.202 1.00 . A A . 102 ILE HD13 1 1
21 55020 1 1 102 ILE HG12 H -5.107 0.300 -6.594 1.00 . A A . 102 ILE HG12 1 1
21 55021 1 1 102 ILE HG13 H -5.904 0.214 -5.024 1.00 . A A . 102 ILE HG13 1 1
21 55022 1 1 102 ILE HG21 H -6.699 2.784 -4.513 1.00 . A A . 102 ILE HG21 1 1
21 55023 1 1 102 ILE HG22 H -5.293 3.798 -4.190 1.00 . A A . 102 ILE HG22 1 1
21 55024 1 1 102 ILE HG23 H -5.489 2.265 -3.340 1.00 . A A . 102 ILE HG23 1 1
21 55025 1 1 102 ILE N N -4.066 2.278 -7.706 1.00 . A A . 102 ILE N 1 1
21 55026 1 1 102 ILE O O -4.135 5.136 -5.554 1.00 . A A . 102 ILE O 1 1
21 55027 1 1 103 PHE C C -1.648 6.314 -6.903 1.00 . A A . 103 PHE C 1 1
21 55028 1 1 103 PHE CA C -1.499 5.122 -5.949 1.00 . A A . 103 PHE CA 1 1
21 55029 1 1 103 PHE CB C -0.049 4.619 -6.002 1.00 . A A . 103 PHE CB 1 1
21 55030 1 1 103 PHE CD1 C -0.365 3.718 -3.656 1.00 . A A . 103 PHE CD1 1 1
21 55031 1 1 103 PHE CD2 C 0.966 2.441 -5.233 1.00 . A A . 103 PHE CD2 1 1
21 55032 1 1 103 PHE CE1 C -0.138 2.742 -2.677 1.00 . A A . 103 PHE CE1 1 1
21 55033 1 1 103 PHE CE2 C 1.193 1.467 -4.252 1.00 . A A . 103 PHE CE2 1 1
21 55034 1 1 103 PHE CG C 0.186 3.568 -4.937 1.00 . A A . 103 PHE CG 1 1
21 55035 1 1 103 PHE CZ C 0.640 1.617 -2.974 1.00 . A A . 103 PHE CZ 1 1
21 55036 1 1 103 PHE H H -2.070 3.241 -6.820 1.00 . A A . 103 PHE H 1 1
21 55037 1 1 103 PHE HA H -1.737 5.434 -4.944 1.00 . A A . 103 PHE HA 1 1
21 55038 1 1 103 PHE HB2 H 0.145 4.190 -6.973 1.00 . A A . 103 PHE HB2 1 1
21 55039 1 1 103 PHE HB3 H 0.622 5.448 -5.838 1.00 . A A . 103 PHE HB3 1 1
21 55040 1 1 103 PHE HD1 H -0.963 4.585 -3.425 1.00 . A A . 103 PHE HD1 1 1
21 55041 1 1 103 PHE HD2 H 1.391 2.323 -6.218 1.00 . A A . 103 PHE HD2 1 1
21 55042 1 1 103 PHE HE1 H -0.562 2.859 -1.691 1.00 . A A . 103 PHE HE1 1 1
21 55043 1 1 103 PHE HE2 H 1.793 0.599 -4.481 1.00 . A A . 103 PHE HE2 1 1
21 55044 1 1 103 PHE HZ H 0.815 0.867 -2.218 1.00 . A A . 103 PHE HZ 1 1
21 55045 1 1 103 PHE N N -2.428 4.033 -6.367 1.00 . A A . 103 PHE N 1 1
21 55046 1 1 103 PHE O O -1.301 7.432 -6.571 1.00 . A A . 103 PHE O 1 1
21 55047 1 1 104 THR C C -3.579 8.009 -8.749 1.00 . A A . 104 THR C 1 1
21 55048 1 1 104 THR CA C -2.316 7.201 -9.061 1.00 . A A . 104 THR CA 1 1
21 55049 1 1 104 THR CB C -2.417 6.627 -10.476 1.00 . A A . 104 THR CB 1 1
21 55050 1 1 104 THR CG2 C -2.234 7.750 -11.498 1.00 . A A . 104 THR CG2 1 1
21 55051 1 1 104 THR H H -2.434 5.179 -8.336 1.00 . A A . 104 THR H 1 1
21 55052 1 1 104 THR HA H -1.455 7.850 -9.002 1.00 . A A . 104 THR HA 1 1
21 55053 1 1 104 THR HB H -3.388 6.176 -10.614 1.00 . A A . 104 THR HB 1 1
21 55054 1 1 104 THR HG1 H -1.643 4.874 -10.141 1.00 . A A . 104 THR HG1 1 1
21 55055 1 1 104 THR HG21 H -2.572 7.413 -12.467 1.00 . A A . 104 THR HG21 1 1
21 55056 1 1 104 THR HG22 H -1.190 8.018 -11.555 1.00 . A A . 104 THR HG22 1 1
21 55057 1 1 104 THR HG23 H -2.811 8.611 -11.195 1.00 . A A . 104 THR HG23 1 1
21 55058 1 1 104 THR N N -2.157 6.085 -8.086 1.00 . A A . 104 THR N 1 1
21 55059 1 1 104 THR O O -3.530 9.214 -8.610 1.00 . A A . 104 THR O 1 1
21 55060 1 1 104 THR OG1 O -1.406 5.646 -10.661 1.00 . A A . 104 THR OG1 1 1
21 55061 1 1 105 ALA C C -5.872 8.764 -6.964 1.00 . A A . 105 ALA C 1 1
21 55062 1 1 105 ALA CA C -5.969 8.111 -8.346 1.00 . A A . 105 ALA CA 1 1
21 55063 1 1 105 ALA CB C -7.158 7.145 -8.371 1.00 . A A . 105 ALA CB 1 1
21 55064 1 1 105 ALA H H -4.737 6.390 -8.757 1.00 . A A . 105 ALA H 1 1
21 55065 1 1 105 ALA HA H -6.114 8.876 -9.094 1.00 . A A . 105 ALA HA 1 1
21 55066 1 1 105 ALA HB1 H -7.978 7.596 -8.912 1.00 . A A . 105 ALA HB1 1 1
21 55067 1 1 105 ALA HB2 H -7.471 6.929 -7.360 1.00 . A A . 105 ALA HB2 1 1
21 55068 1 1 105 ALA HB3 H -6.867 6.227 -8.861 1.00 . A A . 105 ALA HB3 1 1
21 55069 1 1 105 ALA N N -4.710 7.363 -8.643 1.00 . A A . 105 ALA N 1 1
21 55070 1 1 105 ALA O O -6.482 9.783 -6.706 1.00 . A A . 105 ALA O 1 1
21 55071 1 1 106 PHE C C -3.782 9.680 -4.615 1.00 . A A . 106 PHE C 1 1
21 55072 1 1 106 PHE CA C -5.000 8.750 -4.698 1.00 . A A . 106 PHE CA 1 1
21 55073 1 1 106 PHE CB C -4.833 7.610 -3.694 1.00 . A A . 106 PHE CB 1 1
21 55074 1 1 106 PHE CD1 C -6.673 5.956 -4.173 1.00 . A A . 106 PHE CD1 1 1
21 55075 1 1 106 PHE CD2 C -6.940 7.497 -2.326 1.00 . A A . 106 PHE CD2 1 1
21 55076 1 1 106 PHE CE1 C -7.922 5.398 -3.887 1.00 . A A . 106 PHE CE1 1 1
21 55077 1 1 106 PHE CE2 C -8.187 6.939 -2.040 1.00 . A A . 106 PHE CE2 1 1
21 55078 1 1 106 PHE CG C -6.182 7.006 -3.390 1.00 . A A . 106 PHE CG 1 1
21 55079 1 1 106 PHE CZ C -8.678 5.889 -2.820 1.00 . A A . 106 PHE CZ 1 1
21 55080 1 1 106 PHE H H -4.654 7.346 -6.297 1.00 . A A . 106 PHE H 1 1
21 55081 1 1 106 PHE HA H -5.894 9.307 -4.460 1.00 . A A . 106 PHE HA 1 1
21 55082 1 1 106 PHE HB2 H -4.185 6.854 -4.112 1.00 . A A . 106 PHE HB2 1 1
21 55083 1 1 106 PHE HB3 H -4.399 7.994 -2.783 1.00 . A A . 106 PHE HB3 1 1
21 55084 1 1 106 PHE HD1 H -6.091 5.577 -4.997 1.00 . A A . 106 PHE HD1 1 1
21 55085 1 1 106 PHE HD2 H -6.560 8.308 -1.722 1.00 . A A . 106 PHE HD2 1 1
21 55086 1 1 106 PHE HE1 H -8.301 4.586 -4.490 1.00 . A A . 106 PHE HE1 1 1
21 55087 1 1 106 PHE HE2 H -8.773 7.321 -1.220 1.00 . A A . 106 PHE HE2 1 1
21 55088 1 1 106 PHE HZ H -9.643 5.457 -2.599 1.00 . A A . 106 PHE HZ 1 1
21 55089 1 1 106 PHE N N -5.124 8.175 -6.070 1.00 . A A . 106 PHE N 1 1
21 55090 1 1 106 PHE O O -3.570 10.347 -3.620 1.00 . A A . 106 PHE O 1 1
21 55091 1 1 107 LYS C C -2.143 12.033 -5.232 1.00 . A A . 107 LYS C 1 1
21 55092 1 1 107 LYS CA C -1.757 10.587 -5.595 1.00 . A A . 107 LYS CA 1 1
21 55093 1 1 107 LYS CB C -1.047 10.558 -6.953 1.00 . A A . 107 LYS CB 1 1
21 55094 1 1 107 LYS CD C -1.449 10.864 -9.396 1.00 . A A . 107 LYS CD 1 1
21 55095 1 1 107 LYS CE C -2.450 11.387 -10.427 1.00 . A A . 107 LYS CE 1 1
21 55096 1 1 107 LYS CG C -1.861 11.327 -7.997 1.00 . A A . 107 LYS CG 1 1
21 55097 1 1 107 LYS H H -3.146 9.142 -6.412 1.00 . A A . 107 LYS H 1 1
21 55098 1 1 107 LYS HA H -1.083 10.209 -4.840 1.00 . A A . 107 LYS HA 1 1
21 55099 1 1 107 LYS HB2 H -0.072 11.012 -6.855 1.00 . A A . 107 LYS HB2 1 1
21 55100 1 1 107 LYS HB3 H -0.933 9.533 -7.275 1.00 . A A . 107 LYS HB3 1 1
21 55101 1 1 107 LYS HD2 H -0.464 11.245 -9.624 1.00 . A A . 107 LYS HD2 1 1
21 55102 1 1 107 LYS HD3 H -1.434 9.785 -9.427 1.00 . A A . 107 LYS HD3 1 1
21 55103 1 1 107 LYS HE2 H -3.188 10.625 -10.630 1.00 . A A . 107 LYS HE2 1 1
21 55104 1 1 107 LYS HE3 H -2.939 12.269 -10.040 1.00 . A A . 107 LYS HE3 1 1
21 55105 1 1 107 LYS HG2 H -2.913 11.139 -7.846 1.00 . A A . 107 LYS HG2 1 1
21 55106 1 1 107 LYS HG3 H -1.666 12.384 -7.898 1.00 . A A . 107 LYS HG3 1 1
21 55107 1 1 107 LYS HZ1 H -2.370 11.604 -12.497 1.00 . A A . 107 LYS HZ1 1 1
21 55108 1 1 107 LYS HZ2 H -0.905 11.104 -11.796 1.00 . A A . 107 LYS HZ2 1 1
21 55109 1 1 107 LYS HZ3 H -1.414 12.719 -11.648 1.00 . A A . 107 LYS HZ3 1 1
21 55110 1 1 107 LYS N N -2.967 9.713 -5.635 1.00 . A A . 107 LYS N 1 1
21 55111 1 1 107 LYS NZ N -1.730 11.729 -11.687 1.00 . A A . 107 LYS NZ 1 1
21 55112 1 1 107 LYS O O -1.429 12.700 -4.515 1.00 . A A . 107 LYS O 1 1
21 55113 1 1 108 ASP C C -3.959 14.080 -3.876 1.00 . A A . 108 ASP C 1 1
21 55114 1 1 108 ASP CA C -3.656 13.933 -5.375 1.00 . A A . 108 ASP CA 1 1
21 55115 1 1 108 ASP CB C -4.906 14.301 -6.176 1.00 . A A . 108 ASP CB 1 1
21 55116 1 1 108 ASP CG C -4.949 15.814 -6.394 1.00 . A A . 108 ASP CG 1 1
21 55117 1 1 108 ASP H H -3.842 11.994 -6.286 1.00 . A A . 108 ASP H 1 1
21 55118 1 1 108 ASP HA H -2.853 14.603 -5.644 1.00 . A A . 108 ASP HA 1 1
21 55119 1 1 108 ASP HB2 H -4.881 13.799 -7.133 1.00 . A A . 108 ASP HB2 1 1
21 55120 1 1 108 ASP HB3 H -5.786 13.993 -5.631 1.00 . A A . 108 ASP HB3 1 1
21 55121 1 1 108 ASP N N -3.258 12.528 -5.708 1.00 . A A . 108 ASP N 1 1
21 55122 1 1 108 ASP O O -3.628 15.079 -3.266 1.00 . A A . 108 ASP O 1 1
21 55123 1 1 108 ASP OD1 O -4.027 16.332 -7.002 1.00 . A A . 108 ASP OD1 1 1
21 55124 1 1 108 ASP OD2 O -5.905 16.430 -5.951 1.00 . A A . 108 ASP OD2 1 1
21 55125 1 1 109 ASP C C -3.962 12.359 -1.013 1.00 . A A . 109 ASP C 1 1
21 55126 1 1 109 ASP CA C -4.945 13.204 -1.828 1.00 . A A . 109 ASP CA 1 1
21 55127 1 1 109 ASP CB C -6.373 12.692 -1.606 1.00 . A A . 109 ASP CB 1 1
21 55128 1 1 109 ASP CG C -7.133 13.668 -0.704 1.00 . A A . 109 ASP CG 1 1
21 55129 1 1 109 ASP H H -4.878 12.320 -3.793 1.00 . A A . 109 ASP H 1 1
21 55130 1 1 109 ASP HA H -4.879 14.235 -1.512 1.00 . A A . 109 ASP HA 1 1
21 55131 1 1 109 ASP HB2 H -6.878 12.613 -2.557 1.00 . A A . 109 ASP HB2 1 1
21 55132 1 1 109 ASP HB3 H -6.340 11.722 -1.134 1.00 . A A . 109 ASP HB3 1 1
21 55133 1 1 109 ASP N N -4.602 13.109 -3.282 1.00 . A A . 109 ASP N 1 1
21 55134 1 1 109 ASP O O -4.207 11.198 -0.746 1.00 . A A . 109 ASP O 1 1
21 55135 1 1 109 ASP OD1 O -7.708 14.606 -1.232 1.00 . A A . 109 ASP OD1 1 1
21 55136 1 1 109 ASP OD2 O -7.128 13.461 0.498 1.00 . A A . 109 ASP OD2 1 1
21 55137 1 1 110 VAL C C -1.533 12.898 1.483 1.00 . A A . 110 VAL C 1 1
21 55138 1 1 110 VAL CA C -1.856 12.155 0.184 1.00 . A A . 110 VAL CA 1 1
21 55139 1 1 110 VAL CB C -0.569 11.985 -0.620 1.00 . A A . 110 VAL CB 1 1
21 55140 1 1 110 VAL CG1 C 0.344 10.985 0.090 1.00 . A A . 110 VAL CG1 1 1
21 55141 1 1 110 VAL CG2 C -0.907 11.469 -2.016 1.00 . A A . 110 VAL CG2 1 1
21 55142 1 1 110 VAL H H -2.679 13.872 -0.825 1.00 . A A . 110 VAL H 1 1
21 55143 1 1 110 VAL HA H -2.263 11.182 0.419 1.00 . A A . 110 VAL HA 1 1
21 55144 1 1 110 VAL HB H -0.067 12.937 -0.698 1.00 . A A . 110 VAL HB 1 1
21 55145 1 1 110 VAL HG11 H 0.708 11.422 1.009 1.00 . A A . 110 VAL HG11 1 1
21 55146 1 1 110 VAL HG12 H 1.179 10.742 -0.549 1.00 . A A . 110 VAL HG12 1 1
21 55147 1 1 110 VAL HG13 H -0.213 10.087 0.316 1.00 . A A . 110 VAL HG13 1 1
21 55148 1 1 110 VAL HG21 H -1.512 12.198 -2.525 1.00 . A A . 110 VAL HG21 1 1
21 55149 1 1 110 VAL HG22 H -1.456 10.542 -1.936 1.00 . A A . 110 VAL HG22 1 1
21 55150 1 1 110 VAL HG23 H 0.003 11.307 -2.574 1.00 . A A . 110 VAL HG23 1 1
21 55151 1 1 110 VAL N N -2.852 12.930 -0.615 1.00 . A A . 110 VAL N 1 1
21 55152 1 1 110 VAL O O -1.171 14.058 1.474 1.00 . A A . 110 VAL O 1 1
21 55153 1 1 111 ASP C C -0.103 12.281 4.515 1.00 . A A . 111 ASP C 1 1
21 55154 1 1 111 ASP CA C -1.368 12.891 3.903 1.00 . A A . 111 ASP CA 1 1
21 55155 1 1 111 ASP CB C -2.548 12.685 4.858 1.00 . A A . 111 ASP CB 1 1
21 55156 1 1 111 ASP CG C -3.415 13.945 4.882 1.00 . A A . 111 ASP CG 1 1
21 55157 1 1 111 ASP H H -1.967 11.302 2.568 1.00 . A A . 111 ASP H 1 1
21 55158 1 1 111 ASP HA H -1.213 13.948 3.744 1.00 . A A . 111 ASP HA 1 1
21 55159 1 1 111 ASP HB2 H -3.140 11.846 4.521 1.00 . A A . 111 ASP HB2 1 1
21 55160 1 1 111 ASP HB3 H -2.177 12.487 5.852 1.00 . A A . 111 ASP HB3 1 1
21 55161 1 1 111 ASP N N -1.666 12.234 2.598 1.00 . A A . 111 ASP N 1 1
21 55162 1 1 111 ASP O O 0.635 12.943 5.219 1.00 . A A . 111 ASP O 1 1
21 55163 1 1 111 ASP OD1 O -3.995 14.261 3.856 1.00 . A A . 111 ASP OD1 1 1
21 55164 1 1 111 ASP OD2 O -3.486 14.571 5.926 1.00 . A A . 111 ASP OD2 1 1
21 55165 1 1 112 THR C C 1.864 9.278 3.892 1.00 . A A . 112 THR C 1 1
21 55166 1 1 112 THR CA C 1.362 10.375 4.834 1.00 . A A . 112 THR CA 1 1
21 55167 1 1 112 THR CB C 1.011 9.756 6.189 1.00 . A A . 112 THR CB 1 1
21 55168 1 1 112 THR CG2 C 2.293 9.474 6.973 1.00 . A A . 112 THR CG2 1 1
21 55169 1 1 112 THR H H -0.464 10.510 3.691 1.00 . A A . 112 THR H 1 1
21 55170 1 1 112 THR HA H 2.136 11.115 4.968 1.00 . A A . 112 THR HA 1 1
21 55171 1 1 112 THR HB H 0.478 8.831 6.035 1.00 . A A . 112 THR HB 1 1
21 55172 1 1 112 THR HG1 H -0.711 10.335 6.885 1.00 . A A . 112 THR HG1 1 1
21 55173 1 1 112 THR HG21 H 2.933 8.823 6.395 1.00 . A A . 112 THR HG21 1 1
21 55174 1 1 112 THR HG22 H 2.045 8.996 7.909 1.00 . A A . 112 THR HG22 1 1
21 55175 1 1 112 THR HG23 H 2.807 10.403 7.169 1.00 . A A . 112 THR HG23 1 1
21 55176 1 1 112 THR N N 0.148 11.024 4.258 1.00 . A A . 112 THR N 1 1
21 55177 1 1 112 THR O O 1.111 8.433 3.450 1.00 . A A . 112 THR O 1 1
21 55178 1 1 112 THR OG1 O 0.193 10.658 6.921 1.00 . A A . 112 THR OG1 1 1
21 55179 1 1 113 LEU C C 4.506 7.236 3.502 1.00 . A A . 113 LEU C 1 1
21 55180 1 1 113 LEU CA C 3.690 8.236 2.681 1.00 . A A . 113 LEU CA 1 1
21 55181 1 1 113 LEU CB C 4.596 8.885 1.631 1.00 . A A . 113 LEU CB 1 1
21 55182 1 1 113 LEU CD1 C 4.588 10.873 0.115 1.00 . A A . 113 LEU CD1 1 1
21 55183 1 1 113 LEU CD2 C 3.296 8.822 -0.502 1.00 . A A . 113 LEU CD2 1 1
21 55184 1 1 113 LEU CG C 3.752 9.711 0.659 1.00 . A A . 113 LEU CG 1 1
21 55185 1 1 113 LEU H H 3.724 9.973 3.958 1.00 . A A . 113 LEU H 1 1
21 55186 1 1 113 LEU HA H 2.879 7.720 2.188 1.00 . A A . 113 LEU HA 1 1
21 55187 1 1 113 LEU HB2 H 5.310 9.526 2.121 1.00 . A A . 113 LEU HB2 1 1
21 55188 1 1 113 LEU HB3 H 5.120 8.116 1.084 1.00 . A A . 113 LEU HB3 1 1
21 55189 1 1 113 LEU HD11 H 3.987 11.770 0.096 1.00 . A A . 113 LEU HD11 1 1
21 55190 1 1 113 LEU HD12 H 4.919 10.641 -0.887 1.00 . A A . 113 LEU HD12 1 1
21 55191 1 1 113 LEU HD13 H 5.447 11.029 0.750 1.00 . A A . 113 LEU HD13 1 1
21 55192 1 1 113 LEU HD21 H 2.224 8.893 -0.609 1.00 . A A . 113 LEU HD21 1 1
21 55193 1 1 113 LEU HD22 H 3.570 7.797 -0.301 1.00 . A A . 113 LEU HD22 1 1
21 55194 1 1 113 LEU HD23 H 3.771 9.148 -1.415 1.00 . A A . 113 LEU HD23 1 1
21 55195 1 1 113 LEU HG H 2.887 10.102 1.176 1.00 . A A . 113 LEU HG 1 1
21 55196 1 1 113 LEU N N 3.135 9.282 3.587 1.00 . A A . 113 LEU N 1 1
21 55197 1 1 113 LEU O O 5.337 7.610 4.307 1.00 . A A . 113 LEU O 1 1
21 55198 1 1 114 LEU C C 5.706 3.990 3.053 1.00 . A A . 114 LEU C 1 1
21 55199 1 1 114 LEU CA C 5.040 4.933 4.056 1.00 . A A . 114 LEU CA 1 1
21 55200 1 1 114 LEU CB C 4.077 4.149 4.946 1.00 . A A . 114 LEU CB 1 1
21 55201 1 1 114 LEU CD1 C 2.017 4.630 6.283 1.00 . A A . 114 LEU CD1 1 1
21 55202 1 1 114 LEU CD2 C 4.279 5.105 7.247 1.00 . A A . 114 LEU CD2 1 1
21 55203 1 1 114 LEU CG C 3.441 5.096 5.965 1.00 . A A . 114 LEU CG 1 1
21 55204 1 1 114 LEU H H 3.612 5.686 2.640 1.00 . A A . 114 LEU H 1 1
21 55205 1 1 114 LEU HA H 5.795 5.409 4.665 1.00 . A A . 114 LEU HA 1 1
21 55206 1 1 114 LEU HB2 H 3.305 3.707 4.334 1.00 . A A . 114 LEU HB2 1 1
21 55207 1 1 114 LEU HB3 H 4.616 3.371 5.466 1.00 . A A . 114 LEU HB3 1 1
21 55208 1 1 114 LEU HD11 H 1.933 4.418 7.338 1.00 . A A . 114 LEU HD11 1 1
21 55209 1 1 114 LEU HD12 H 1.794 3.737 5.718 1.00 . A A . 114 LEU HD12 1 1
21 55210 1 1 114 LEU HD13 H 1.317 5.408 6.016 1.00 . A A . 114 LEU HD13 1 1
21 55211 1 1 114 LEU HD21 H 5.223 4.612 7.066 1.00 . A A . 114 LEU HD21 1 1
21 55212 1 1 114 LEU HD22 H 3.748 4.586 8.031 1.00 . A A . 114 LEU HD22 1 1
21 55213 1 1 114 LEU HD23 H 4.459 6.124 7.551 1.00 . A A . 114 LEU HD23 1 1
21 55214 1 1 114 LEU HG H 3.406 6.094 5.551 1.00 . A A . 114 LEU HG 1 1
21 55215 1 1 114 LEU N N 4.280 5.967 3.299 1.00 . A A . 114 LEU N 1 1
21 55216 1 1 114 LEU O O 5.080 3.105 2.504 1.00 . A A . 114 LEU O 1 1
21 55217 1 1 115 VAL C C 8.768 2.507 2.436 1.00 . A A . 115 VAL C 1 1
21 55218 1 1 115 VAL CA C 7.663 3.347 1.784 1.00 . A A . 115 VAL CA 1 1
21 55219 1 1 115 VAL CB C 8.261 4.244 0.696 1.00 . A A . 115 VAL CB 1 1
21 55220 1 1 115 VAL CG1 C 9.402 5.086 1.276 1.00 . A A . 115 VAL CG1 1 1
21 55221 1 1 115 VAL CG2 C 8.790 3.371 -0.441 1.00 . A A . 115 VAL CG2 1 1
21 55222 1 1 115 VAL H H 7.423 4.948 3.225 1.00 . A A . 115 VAL H 1 1
21 55223 1 1 115 VAL HA H 6.943 2.684 1.329 1.00 . A A . 115 VAL HA 1 1
21 55224 1 1 115 VAL HB H 7.493 4.901 0.317 1.00 . A A . 115 VAL HB 1 1
21 55225 1 1 115 VAL HG11 H 10.341 4.770 0.844 1.00 . A A . 115 VAL HG11 1 1
21 55226 1 1 115 VAL HG12 H 9.436 4.956 2.346 1.00 . A A . 115 VAL HG12 1 1
21 55227 1 1 115 VAL HG13 H 9.233 6.127 1.046 1.00 . A A . 115 VAL HG13 1 1
21 55228 1 1 115 VAL HG21 H 9.311 3.989 -1.157 1.00 . A A . 115 VAL HG21 1 1
21 55229 1 1 115 VAL HG22 H 7.962 2.876 -0.928 1.00 . A A . 115 VAL HG22 1 1
21 55230 1 1 115 VAL HG23 H 9.468 2.631 -0.041 1.00 . A A . 115 VAL HG23 1 1
21 55231 1 1 115 VAL N N 6.964 4.203 2.784 1.00 . A A . 115 VAL N 1 1
21 55232 1 1 115 VAL O O 9.498 2.967 3.292 1.00 . A A . 115 VAL O 1 1
21 55233 1 1 116 THR C C 11.051 0.206 1.510 1.00 . A A . 116 THR C 1 1
21 55234 1 1 116 THR CA C 9.958 0.385 2.567 1.00 . A A . 116 THR CA 1 1
21 55235 1 1 116 THR CB C 9.365 -0.990 2.907 1.00 . A A . 116 THR CB 1 1
21 55236 1 1 116 THR CG2 C 10.270 -1.700 3.913 1.00 . A A . 116 THR CG2 1 1
21 55237 1 1 116 THR H H 8.300 0.941 1.312 1.00 . A A . 116 THR H 1 1
21 55238 1 1 116 THR HA H 10.379 0.831 3.456 1.00 . A A . 116 THR HA 1 1
21 55239 1 1 116 THR HB H 9.300 -1.584 2.009 1.00 . A A . 116 THR HB 1 1
21 55240 1 1 116 THR HG1 H 7.709 -1.715 3.632 1.00 . A A . 116 THR HG1 1 1
21 55241 1 1 116 THR HG21 H 9.870 -2.679 4.129 1.00 . A A . 116 THR HG21 1 1
21 55242 1 1 116 THR HG22 H 10.320 -1.122 4.823 1.00 . A A . 116 THR HG22 1 1
21 55243 1 1 116 THR HG23 H 11.262 -1.800 3.496 1.00 . A A . 116 THR HG23 1 1
21 55244 1 1 116 THR N N 8.898 1.276 2.011 1.00 . A A . 116 THR N 1 1
21 55245 1 1 116 THR O O 10.799 -0.287 0.428 1.00 . A A . 116 THR O 1 1
21 55246 1 1 116 THR OG1 O 8.066 -0.835 3.465 1.00 . A A . 116 THR OG1 1 1
21 55247 1 1 117 ARG C C 14.235 -0.739 1.161 1.00 . A A . 117 ARG C 1 1
21 55248 1 1 117 ARG CA C 13.355 0.463 0.804 1.00 . A A . 117 ARG CA 1 1
21 55249 1 1 117 ARG CB C 14.206 1.736 0.794 1.00 . A A . 117 ARG CB 1 1
21 55250 1 1 117 ARG CD C 13.960 3.362 -1.096 1.00 . A A . 117 ARG CD 1 1
21 55251 1 1 117 ARG CG C 13.379 2.904 0.245 1.00 . A A . 117 ARG CG 1 1
21 55252 1 1 117 ARG CZ C 15.668 4.969 -1.769 1.00 . A A . 117 ARG CZ 1 1
21 55253 1 1 117 ARG H H 12.442 1.009 2.681 1.00 . A A . 117 ARG H 1 1
21 55254 1 1 117 ARG HA H 12.926 0.313 -0.175 1.00 . A A . 117 ARG HA 1 1
21 55255 1 1 117 ARG HB2 H 14.525 1.962 1.801 1.00 . A A . 117 ARG HB2 1 1
21 55256 1 1 117 ARG HB3 H 15.073 1.583 0.168 1.00 . A A . 117 ARG HB3 1 1
21 55257 1 1 117 ARG HD2 H 14.591 2.584 -1.499 1.00 . A A . 117 ARG HD2 1 1
21 55258 1 1 117 ARG HD3 H 13.154 3.566 -1.786 1.00 . A A . 117 ARG HD3 1 1
21 55259 1 1 117 ARG HE H 14.621 5.147 -0.090 1.00 . A A . 117 ARG HE 1 1
21 55260 1 1 117 ARG HG2 H 12.356 2.587 0.104 1.00 . A A . 117 ARG HG2 1 1
21 55261 1 1 117 ARG HG3 H 13.408 3.725 0.945 1.00 . A A . 117 ARG HG3 1 1
21 55262 1 1 117 ARG HH11 H 15.345 3.438 -3.027 1.00 . A A . 117 ARG HH11 1 1
21 55263 1 1 117 ARG HH12 H 16.568 4.561 -3.513 1.00 . A A . 117 ARG HH12 1 1
21 55264 1 1 117 ARG HH21 H 16.205 6.600 -0.740 1.00 . A A . 117 ARG HH21 1 1
21 55265 1 1 117 ARG HH22 H 17.052 6.341 -2.228 1.00 . A A . 117 ARG HH22 1 1
21 55266 1 1 117 ARG N N 12.258 0.608 1.806 1.00 . A A . 117 ARG N 1 1
21 55267 1 1 117 ARG NE N 14.766 4.602 -0.891 1.00 . A A . 117 ARG NE 1 1
21 55268 1 1 117 ARG NH1 N 15.875 4.267 -2.854 1.00 . A A . 117 ARG NH1 1 1
21 55269 1 1 117 ARG NH2 N 16.363 6.055 -1.563 1.00 . A A . 117 ARG NH2 1 1
21 55270 1 1 117 ARG O O 14.921 -0.743 2.164 1.00 . A A . 117 ARG O 1 1
21 55271 1 1 118 LEU C C 16.484 -2.706 0.132 1.00 . A A . 118 LEU C 1 1
21 55272 1 1 118 LEU CA C 15.056 -2.961 0.619 1.00 . A A . 118 LEU CA 1 1
21 55273 1 1 118 LEU CB C 14.474 -4.174 -0.116 1.00 . A A . 118 LEU CB 1 1
21 55274 1 1 118 LEU CD1 C 12.035 -3.616 -0.152 1.00 . A A . 118 LEU CD1 1 1
21 55275 1 1 118 LEU CD2 C 12.768 -5.987 0.149 1.00 . A A . 118 LEU CD2 1 1
21 55276 1 1 118 LEU CG C 13.101 -4.524 0.466 1.00 . A A . 118 LEU CG 1 1
21 55277 1 1 118 LEU H H 13.659 -1.725 -0.462 1.00 . A A . 118 LEU H 1 1
21 55278 1 1 118 LEU HA H 15.066 -3.154 1.681 1.00 . A A . 118 LEU HA 1 1
21 55279 1 1 118 LEU HB2 H 14.372 -3.941 -1.166 1.00 . A A . 118 LEU HB2 1 1
21 55280 1 1 118 LEU HB3 H 15.138 -5.017 0.002 1.00 . A A . 118 LEU HB3 1 1
21 55281 1 1 118 LEU HD11 H 11.715 -2.889 0.578 1.00 . A A . 118 LEU HD11 1 1
21 55282 1 1 118 LEU HD12 H 11.189 -4.211 -0.462 1.00 . A A . 118 LEU HD12 1 1
21 55283 1 1 118 LEU HD13 H 12.449 -3.107 -1.010 1.00 . A A . 118 LEU HD13 1 1
21 55284 1 1 118 LEU HD21 H 13.009 -6.604 1.002 1.00 . A A . 118 LEU HD21 1 1
21 55285 1 1 118 LEU HD22 H 13.343 -6.312 -0.705 1.00 . A A . 118 LEU HD22 1 1
21 55286 1 1 118 LEU HD23 H 11.714 -6.078 -0.074 1.00 . A A . 118 LEU HD23 1 1
21 55287 1 1 118 LEU HG H 13.118 -4.380 1.536 1.00 . A A . 118 LEU HG 1 1
21 55288 1 1 118 LEU N N 14.221 -1.756 0.340 1.00 . A A . 118 LEU N 1 1
21 55289 1 1 118 LEU O O 16.717 -1.872 -0.721 1.00 . A A . 118 LEU O 1 1
21 55290 1 1 119 ALA C C 19.124 -4.013 -1.041 1.00 . A A . 119 ALA C 1 1
21 55291 1 1 119 ALA CA C 18.855 -3.211 0.232 1.00 . A A . 119 ALA CA 1 1
21 55292 1 1 119 ALA CB C 19.803 -3.680 1.337 1.00 . A A . 119 ALA CB 1 1
21 55293 1 1 119 ALA H H 17.233 -4.085 1.351 1.00 . A A . 119 ALA H 1 1
21 55294 1 1 119 ALA HA H 19.021 -2.162 0.038 1.00 . A A . 119 ALA HA 1 1
21 55295 1 1 119 ALA HB1 H 19.646 -4.732 1.524 1.00 . A A . 119 ALA HB1 1 1
21 55296 1 1 119 ALA HB2 H 19.609 -3.120 2.240 1.00 . A A . 119 ALA HB2 1 1
21 55297 1 1 119 ALA HB3 H 20.825 -3.519 1.026 1.00 . A A . 119 ALA HB3 1 1
21 55298 1 1 119 ALA N N 17.442 -3.417 0.665 1.00 . A A . 119 ALA N 1 1
21 55299 1 1 119 ALA O O 19.949 -3.643 -1.854 1.00 . A A . 119 ALA O 1 1
21 55300 1 1 120 GLY C C 18.087 -5.203 -3.660 1.00 . A A . 120 GLY C 1 1
21 55301 1 1 120 GLY CA C 18.657 -5.934 -2.445 1.00 . A A . 120 GLY CA 1 1
21 55302 1 1 120 GLY H H 17.777 -5.393 -0.556 1.00 . A A . 120 GLY H 1 1
21 55303 1 1 120 GLY HA2 H 19.717 -6.096 -2.584 1.00 . A A . 120 GLY HA2 1 1
21 55304 1 1 120 GLY HA3 H 18.158 -6.884 -2.333 1.00 . A A . 120 GLY HA3 1 1
21 55305 1 1 120 GLY N N 18.438 -5.110 -1.222 1.00 . A A . 120 GLY N 1 1
21 55306 1 1 120 GLY O O 17.342 -4.251 -3.530 1.00 . A A . 120 GLY O 1 1
21 55307 1 1 121 SER C C 17.114 -5.987 -6.894 1.00 . A A . 121 SER C 1 1
21 55308 1 1 121 SER CA C 17.908 -4.976 -6.067 1.00 . A A . 121 SER CA 1 1
21 55309 1 1 121 SER CB C 19.080 -4.453 -6.897 1.00 . A A . 121 SER CB 1 1
21 55310 1 1 121 SER H H 19.029 -6.413 -4.922 1.00 . A A . 121 SER H 1 1
21 55311 1 1 121 SER HA H 17.267 -4.153 -5.788 1.00 . A A . 121 SER HA 1 1
21 55312 1 1 121 SER HB2 H 19.629 -3.721 -6.329 1.00 . A A . 121 SER HB2 1 1
21 55313 1 1 121 SER HB3 H 19.737 -5.276 -7.149 1.00 . A A . 121 SER HB3 1 1
21 55314 1 1 121 SER HG H 19.009 -4.270 -8.833 1.00 . A A . 121 SER HG 1 1
21 55315 1 1 121 SER N N 18.429 -5.642 -4.841 1.00 . A A . 121 SER N 1 1
21 55316 1 1 121 SER O O 17.661 -6.938 -7.416 1.00 . A A . 121 SER O 1 1
21 55317 1 1 121 SER OG O 18.583 -3.847 -8.084 1.00 . A A . 121 SER OG 1 1
21 55318 1 1 122 PHE C C 14.542 -6.059 -9.103 1.00 . A A . 122 PHE C 1 1
21 55319 1 1 122 PHE CA C 15.001 -6.744 -7.814 1.00 . A A . 122 PHE CA 1 1
21 55320 1 1 122 PHE CB C 13.775 -7.162 -6.999 1.00 . A A . 122 PHE CB 1 1
21 55321 1 1 122 PHE CD1 C 14.441 -6.812 -4.593 1.00 . A A . 122 PHE CD1 1 1
21 55322 1 1 122 PHE CD2 C 14.387 -9.071 -5.470 1.00 . A A . 122 PHE CD2 1 1
21 55323 1 1 122 PHE CE1 C 14.841 -7.305 -3.346 1.00 . A A . 122 PHE CE1 1 1
21 55324 1 1 122 PHE CE2 C 14.786 -9.565 -4.223 1.00 . A A . 122 PHE CE2 1 1
21 55325 1 1 122 PHE CG C 14.213 -7.695 -5.655 1.00 . A A . 122 PHE CG 1 1
21 55326 1 1 122 PHE CZ C 15.013 -8.682 -3.160 1.00 . A A . 122 PHE CZ 1 1
21 55327 1 1 122 PHE H H 15.395 -5.023 -6.595 1.00 . A A . 122 PHE H 1 1
21 55328 1 1 122 PHE HA H 15.589 -7.617 -8.058 1.00 . A A . 122 PHE HA 1 1
21 55329 1 1 122 PHE HB2 H 13.132 -6.306 -6.854 1.00 . A A . 122 PHE HB2 1 1
21 55330 1 1 122 PHE HB3 H 13.235 -7.931 -7.531 1.00 . A A . 122 PHE HB3 1 1
21 55331 1 1 122 PHE HD1 H 14.309 -5.751 -4.736 1.00 . A A . 122 PHE HD1 1 1
21 55332 1 1 122 PHE HD2 H 14.211 -9.753 -6.290 1.00 . A A . 122 PHE HD2 1 1
21 55333 1 1 122 PHE HE1 H 15.016 -6.624 -2.526 1.00 . A A . 122 PHE HE1 1 1
21 55334 1 1 122 PHE HE2 H 14.920 -10.627 -4.080 1.00 . A A . 122 PHE HE2 1 1
21 55335 1 1 122 PHE HZ H 15.320 -9.063 -2.198 1.00 . A A . 122 PHE HZ 1 1
21 55336 1 1 122 PHE N N 15.828 -5.792 -7.020 1.00 . A A . 122 PHE N 1 1
21 55337 1 1 122 PHE O O 14.554 -4.849 -9.210 1.00 . A A . 122 PHE O 1 1
21 55338 1 1 123 GLU C C 12.211 -6.642 -11.620 1.00 . A A . 123 GLU C 1 1
21 55339 1 1 123 GLU CA C 13.657 -6.216 -11.354 1.00 . A A . 123 GLU CA 1 1
21 55340 1 1 123 GLU CB C 14.554 -6.671 -12.510 1.00 . A A . 123 GLU CB 1 1
21 55341 1 1 123 GLU CD C 15.943 -8.635 -13.177 1.00 . A A . 123 GLU CD 1 1
21 55342 1 1 123 GLU CG C 14.614 -8.199 -12.557 1.00 . A A . 123 GLU CG 1 1
21 55343 1 1 123 GLU H H 14.112 -7.796 -9.957 1.00 . A A . 123 GLU H 1 1
21 55344 1 1 123 GLU HA H 13.700 -5.140 -11.272 1.00 . A A . 123 GLU HA 1 1
21 55345 1 1 123 GLU HB2 H 14.152 -6.299 -13.442 1.00 . A A . 123 GLU HB2 1 1
21 55346 1 1 123 GLU HB3 H 15.549 -6.278 -12.367 1.00 . A A . 123 GLU HB3 1 1
21 55347 1 1 123 GLU HG2 H 14.536 -8.596 -11.557 1.00 . A A . 123 GLU HG2 1 1
21 55348 1 1 123 GLU HG3 H 13.799 -8.574 -13.158 1.00 . A A . 123 GLU HG3 1 1
21 55349 1 1 123 GLU N N 14.127 -6.824 -10.076 1.00 . A A . 123 GLU N 1 1
21 55350 1 1 123 GLU O O 11.702 -7.558 -11.004 1.00 . A A . 123 GLU O 1 1
21 55351 1 1 123 GLU OE1 O 16.953 -8.035 -12.848 1.00 . A A . 123 GLU OE1 1 1
21 55352 1 1 123 GLU OE2 O 15.928 -9.562 -13.971 1.00 . A A . 123 GLU OE2 1 1
21 55353 1 1 124 GLY C C 9.624 -5.436 -13.967 1.00 . A A . 124 GLY C 1 1
21 55354 1 1 124 GLY CA C 10.134 -6.345 -12.846 1.00 . A A . 124 GLY CA 1 1
21 55355 1 1 124 GLY H H 11.979 -5.255 -13.026 1.00 . A A . 124 GLY H 1 1
21 55356 1 1 124 GLY HA2 H 10.085 -7.377 -13.161 1.00 . A A . 124 GLY HA2 1 1
21 55357 1 1 124 GLY HA3 H 9.523 -6.204 -11.968 1.00 . A A . 124 GLY HA3 1 1
21 55358 1 1 124 GLY N N 11.548 -5.985 -12.535 1.00 . A A . 124 GLY N 1 1
21 55359 1 1 124 GLY O O 10.383 -5.003 -14.813 1.00 . A A . 124 GLY O 1 1
21 55360 1 1 125 ASP C C 6.831 -3.231 -14.413 1.00 . A A . 125 ASP C 1 1
21 55361 1 1 125 ASP CA C 7.804 -4.241 -15.047 1.00 . A A . 125 ASP CA 1 1
21 55362 1 1 125 ASP CB C 7.061 -5.079 -16.089 1.00 . A A . 125 ASP CB 1 1
21 55363 1 1 125 ASP CG C 7.270 -4.470 -17.477 1.00 . A A . 125 ASP CG 1 1
21 55364 1 1 125 ASP H H 7.743 -5.478 -13.298 1.00 . A A . 125 ASP H 1 1
21 55365 1 1 125 ASP HA H 8.614 -3.708 -15.523 1.00 . A A . 125 ASP HA 1 1
21 55366 1 1 125 ASP HB2 H 7.442 -6.090 -16.077 1.00 . A A . 125 ASP HB2 1 1
21 55367 1 1 125 ASP HB3 H 6.006 -5.089 -15.858 1.00 . A A . 125 ASP HB3 1 1
21 55368 1 1 125 ASP N N 8.351 -5.135 -13.984 1.00 . A A . 125 ASP N 1 1
21 55369 1 1 125 ASP O O 6.398 -2.290 -15.048 1.00 . A A . 125 ASP O 1 1
21 55370 1 1 125 ASP OD1 O 6.918 -3.316 -17.656 1.00 . A A . 125 ASP OD1 1 1
21 55371 1 1 125 ASP OD2 O 7.780 -5.169 -18.338 1.00 . A A . 125 ASP OD2 1 1
21 55372 1 1 126 THR C C 6.305 -1.761 -11.368 1.00 . A A . 126 THR C 1 1
21 55373 1 1 126 THR CA C 5.553 -2.488 -12.481 1.00 . A A . 126 THR CA 1 1
21 55374 1 1 126 THR CB C 4.382 -3.269 -11.879 1.00 . A A . 126 THR CB 1 1
21 55375 1 1 126 THR CG2 C 3.156 -2.359 -11.767 1.00 . A A . 126 THR CG2 1 1
21 55376 1 1 126 THR H H 6.854 -4.191 -12.679 1.00 . A A . 126 THR H 1 1
21 55377 1 1 126 THR HA H 5.179 -1.767 -13.194 1.00 . A A . 126 THR HA 1 1
21 55378 1 1 126 THR HB H 4.653 -3.620 -10.896 1.00 . A A . 126 THR HB 1 1
21 55379 1 1 126 THR HG1 H 3.686 -4.044 -13.522 1.00 . A A . 126 THR HG1 1 1
21 55380 1 1 126 THR HG21 H 3.448 -1.335 -11.944 1.00 . A A . 126 THR HG21 1 1
21 55381 1 1 126 THR HG22 H 2.733 -2.447 -10.777 1.00 . A A . 126 THR HG22 1 1
21 55382 1 1 126 THR HG23 H 2.420 -2.655 -12.500 1.00 . A A . 126 THR HG23 1 1
21 55383 1 1 126 THR N N 6.488 -3.426 -13.163 1.00 . A A . 126 THR N 1 1
21 55384 1 1 126 THR O O 6.854 -2.378 -10.471 1.00 . A A . 126 THR O 1 1
21 55385 1 1 126 THR OG1 O 4.077 -4.379 -12.711 1.00 . A A . 126 THR OG1 1 1
21 55386 1 1 127 LYS C C 6.124 1.374 -9.787 1.00 . A A . 127 LYS C 1 1
21 55387 1 1 127 LYS CA C 7.058 0.315 -10.371 1.00 . A A . 127 LYS CA 1 1
21 55388 1 1 127 LYS CB C 8.286 0.992 -10.985 1.00 . A A . 127 LYS CB 1 1
21 55389 1 1 127 LYS CD C 10.475 0.577 -12.123 1.00 . A A . 127 LYS CD 1 1
21 55390 1 1 127 LYS CE C 10.314 0.329 -13.624 1.00 . A A . 127 LYS CE 1 1
21 55391 1 1 127 LYS CG C 9.314 -0.075 -11.368 1.00 . A A . 127 LYS CG 1 1
21 55392 1 1 127 LYS H H 5.888 0.013 -12.153 1.00 . A A . 127 LYS H 1 1
21 55393 1 1 127 LYS HA H 7.374 -0.356 -9.586 1.00 . A A . 127 LYS HA 1 1
21 55394 1 1 127 LYS HB2 H 7.990 1.543 -11.866 1.00 . A A . 127 LYS HB2 1 1
21 55395 1 1 127 LYS HB3 H 8.722 1.667 -10.265 1.00 . A A . 127 LYS HB3 1 1
21 55396 1 1 127 LYS HD2 H 10.479 1.640 -11.931 1.00 . A A . 127 LYS HD2 1 1
21 55397 1 1 127 LYS HD3 H 11.408 0.148 -11.788 1.00 . A A . 127 LYS HD3 1 1
21 55398 1 1 127 LYS HE2 H 10.425 -0.726 -13.829 1.00 . A A . 127 LYS HE2 1 1
21 55399 1 1 127 LYS HE3 H 9.335 0.656 -13.940 1.00 . A A . 127 LYS HE3 1 1
21 55400 1 1 127 LYS HG2 H 9.688 -0.550 -10.473 1.00 . A A . 127 LYS HG2 1 1
21 55401 1 1 127 LYS HG3 H 8.846 -0.815 -12.000 1.00 . A A . 127 LYS HG3 1 1
21 55402 1 1 127 LYS HZ1 H 11.347 0.808 -15.367 1.00 . A A . 127 LYS HZ1 1 1
21 55403 1 1 127 LYS HZ2 H 12.291 0.890 -13.957 1.00 . A A . 127 LYS HZ2 1 1
21 55404 1 1 127 LYS HZ3 H 11.158 2.110 -14.296 1.00 . A A . 127 LYS HZ3 1 1
21 55405 1 1 127 LYS N N 6.338 -0.457 -11.421 1.00 . A A . 127 LYS N 1 1
21 55406 1 1 127 LYS NZ N 11.356 1.092 -14.367 1.00 . A A . 127 LYS NZ 1 1
21 55407 1 1 127 LYS O O 5.100 1.698 -10.357 1.00 . A A . 127 LYS O 1 1
21 55408 1 1 128 MET C C 5.490 4.171 -8.918 1.00 . A A . 128 MET C 1 1
21 55409 1 1 128 MET CA C 5.608 2.944 -8.013 1.00 . A A . 128 MET CA 1 1
21 55410 1 1 128 MET CB C 6.223 3.359 -6.678 1.00 . A A . 128 MET CB 1 1
21 55411 1 1 128 MET CE C 3.578 5.391 -4.294 1.00 . A A . 128 MET CE 1 1
21 55412 1 1 128 MET CG C 5.106 3.644 -5.676 1.00 . A A . 128 MET CG 1 1
21 55413 1 1 128 MET H H 7.302 1.632 -8.214 1.00 . A A . 128 MET H 1 1
21 55414 1 1 128 MET HA H 4.625 2.531 -7.840 1.00 . A A . 128 MET HA 1 1
21 55415 1 1 128 MET HB2 H 6.849 2.560 -6.306 1.00 . A A . 128 MET HB2 1 1
21 55416 1 1 128 MET HB3 H 6.818 4.249 -6.815 1.00 . A A . 128 MET HB3 1 1
21 55417 1 1 128 MET HE1 H 2.782 4.676 -4.457 1.00 . A A . 128 MET HE1 1 1
21 55418 1 1 128 MET HE2 H 3.154 6.372 -4.163 1.00 . A A . 128 MET HE2 1 1
21 55419 1 1 128 MET HE3 H 4.138 5.119 -3.408 1.00 . A A . 128 MET HE3 1 1
21 55420 1 1 128 MET HG2 H 4.237 3.056 -5.929 1.00 . A A . 128 MET HG2 1 1
21 55421 1 1 128 MET HG3 H 5.438 3.384 -4.686 1.00 . A A . 128 MET HG3 1 1
21 55422 1 1 128 MET N N 6.471 1.912 -8.652 1.00 . A A . 128 MET N 1 1
21 55423 1 1 128 MET O O 6.343 4.437 -9.741 1.00 . A A . 128 MET O 1 1
21 55424 1 1 128 MET SD S 4.682 5.400 -5.725 1.00 . A A . 128 MET SD 1 1
21 55425 1 1 129 ILE C C 5.187 7.238 -9.155 1.00 . A A . 129 ILE C 1 1
21 55426 1 1 129 ILE CA C 4.223 6.131 -9.607 1.00 . A A . 129 ILE CA 1 1
21 55427 1 1 129 ILE CB C 2.775 6.602 -9.437 1.00 . A A . 129 ILE CB 1 1
21 55428 1 1 129 ILE CD1 C 1.549 8.047 -7.804 1.00 . A A . 129 ILE CD1 1 1
21 55429 1 1 129 ILE CG1 C 2.489 6.849 -7.952 1.00 . A A . 129 ILE CG1 1 1
21 55430 1 1 129 ILE CG2 C 1.826 5.523 -9.961 1.00 . A A . 129 ILE CG2 1 1
21 55431 1 1 129 ILE H H 3.750 4.677 -8.102 1.00 . A A . 129 ILE H 1 1
21 55432 1 1 129 ILE HA H 4.407 5.891 -10.644 1.00 . A A . 129 ILE HA 1 1
21 55433 1 1 129 ILE HB H 2.622 7.514 -9.992 1.00 . A A . 129 ILE HB 1 1
21 55434 1 1 129 ILE HD11 H 2.030 8.932 -8.195 1.00 . A A . 129 ILE HD11 1 1
21 55435 1 1 129 ILE HD12 H 1.316 8.195 -6.760 1.00 . A A . 129 ILE HD12 1 1
21 55436 1 1 129 ILE HD13 H 0.638 7.860 -8.353 1.00 . A A . 129 ILE HD13 1 1
21 55437 1 1 129 ILE HG12 H 2.025 5.972 -7.525 1.00 . A A . 129 ILE HG12 1 1
21 55438 1 1 129 ILE HG13 H 3.414 7.054 -7.435 1.00 . A A . 129 ILE HG13 1 1
21 55439 1 1 129 ILE HG21 H 0.838 5.941 -10.083 1.00 . A A . 129 ILE HG21 1 1
21 55440 1 1 129 ILE HG22 H 1.786 4.705 -9.256 1.00 . A A . 129 ILE HG22 1 1
21 55441 1 1 129 ILE HG23 H 2.184 5.160 -10.913 1.00 . A A . 129 ILE HG23 1 1
21 55442 1 1 129 ILE N N 4.427 4.917 -8.768 1.00 . A A . 129 ILE N 1 1
21 55443 1 1 129 ILE O O 5.827 7.114 -8.129 1.00 . A A . 129 ILE O 1 1
21 55444 1 1 130 PRO C C 5.601 10.326 -8.542 1.00 . A A . 130 PRO C 1 1
21 55445 1 1 130 PRO CA C 6.149 9.485 -9.700 1.00 . A A . 130 PRO CA 1 1
21 55446 1 1 130 PRO CB C 6.150 10.303 -10.989 1.00 . A A . 130 PRO CB 1 1
21 55447 1 1 130 PRO CD C 4.502 8.502 -11.217 1.00 . A A . 130 PRO CD 1 1
21 55448 1 1 130 PRO CG C 5.176 9.655 -11.950 1.00 . A A . 130 PRO CG 1 1
21 55449 1 1 130 PRO HA H 7.153 9.162 -9.474 1.00 . A A . 130 PRO HA 1 1
21 55450 1 1 130 PRO HB2 H 5.840 11.318 -10.780 1.00 . A A . 130 PRO HB2 1 1
21 55451 1 1 130 PRO HB3 H 7.139 10.304 -11.422 1.00 . A A . 130 PRO HB3 1 1
21 55452 1 1 130 PRO HD2 H 3.476 8.761 -10.997 1.00 . A A . 130 PRO HD2 1 1
21 55453 1 1 130 PRO HD3 H 4.538 7.608 -11.819 1.00 . A A . 130 PRO HD3 1 1
21 55454 1 1 130 PRO HG2 H 4.435 10.378 -12.262 1.00 . A A . 130 PRO HG2 1 1
21 55455 1 1 130 PRO HG3 H 5.705 9.276 -12.810 1.00 . A A . 130 PRO HG3 1 1
21 55456 1 1 130 PRO N N 5.268 8.288 -9.939 1.00 . A A . 130 PRO N 1 1
21 55457 1 1 130 PRO O O 4.718 11.143 -8.719 1.00 . A A . 130 PRO O 1 1
21 55458 1 1 131 LEU C C 6.467 12.185 -6.038 1.00 . A A . 131 LEU C 1 1
21 55459 1 1 131 LEU CA C 5.629 10.912 -6.187 1.00 . A A . 131 LEU CA 1 1
21 55460 1 1 131 LEU CB C 5.755 10.063 -4.921 1.00 . A A . 131 LEU CB 1 1
21 55461 1 1 131 LEU CD1 C 4.629 8.283 -3.580 1.00 . A A . 131 LEU CD1 1 1
21 55462 1 1 131 LEU CD2 C 3.379 10.353 -4.219 1.00 . A A . 131 LEU CD2 1 1
21 55463 1 1 131 LEU CG C 4.433 9.339 -4.669 1.00 . A A . 131 LEU CG 1 1
21 55464 1 1 131 LEU H H 6.823 9.458 -7.238 1.00 . A A . 131 LEU H 1 1
21 55465 1 1 131 LEU HA H 4.594 11.179 -6.340 1.00 . A A . 131 LEU HA 1 1
21 55466 1 1 131 LEU HB2 H 6.546 9.339 -5.050 1.00 . A A . 131 LEU HB2 1 1
21 55467 1 1 131 LEU HB3 H 5.981 10.700 -4.080 1.00 . A A . 131 LEU HB3 1 1
21 55468 1 1 131 LEU HD11 H 5.109 7.414 -4.006 1.00 . A A . 131 LEU HD11 1 1
21 55469 1 1 131 LEU HD12 H 3.669 8.002 -3.174 1.00 . A A . 131 LEU HD12 1 1
21 55470 1 1 131 LEU HD13 H 5.249 8.686 -2.793 1.00 . A A . 131 LEU HD13 1 1
21 55471 1 1 131 LEU HD21 H 2.901 10.783 -5.087 1.00 . A A . 131 LEU HD21 1 1
21 55472 1 1 131 LEU HD22 H 3.853 11.135 -3.646 1.00 . A A . 131 LEU HD22 1 1
21 55473 1 1 131 LEU HD23 H 2.639 9.857 -3.609 1.00 . A A . 131 LEU HD23 1 1
21 55474 1 1 131 LEU HG H 4.107 8.859 -5.580 1.00 . A A . 131 LEU HG 1 1
21 55475 1 1 131 LEU N N 6.117 10.128 -7.358 1.00 . A A . 131 LEU N 1 1
21 55476 1 1 131 LEU O O 7.588 12.258 -6.500 1.00 . A A . 131 LEU O 1 1
21 55477 1 1 132 ASN C C 7.380 14.505 -3.888 1.00 . A A . 132 ASN C 1 1
21 55478 1 1 132 ASN CA C 6.674 14.474 -5.250 1.00 . A A . 132 ASN CA 1 1
21 55479 1 1 132 ASN CB C 5.695 15.648 -5.352 1.00 . A A . 132 ASN CB 1 1
21 55480 1 1 132 ASN CG C 6.316 16.763 -6.197 1.00 . A A . 132 ASN CG 1 1
21 55481 1 1 132 ASN H H 5.008 13.121 -5.065 1.00 . A A . 132 ASN H 1 1
21 55482 1 1 132 ASN HA H 7.411 14.555 -6.036 1.00 . A A . 132 ASN HA 1 1
21 55483 1 1 132 ASN HB2 H 4.780 15.312 -5.818 1.00 . A A . 132 ASN HB2 1 1
21 55484 1 1 132 ASN HB3 H 5.478 16.025 -4.365 1.00 . A A . 132 ASN HB3 1 1
21 55485 1 1 132 ASN HD21 H 7.278 17.582 -4.665 1.00 . A A . 132 ASN HD21 1 1
21 55486 1 1 132 ASN HD22 H 7.497 18.358 -6.159 1.00 . A A . 132 ASN HD22 1 1
21 55487 1 1 132 ASN N N 5.921 13.196 -5.413 1.00 . A A . 132 ASN N 1 1
21 55488 1 1 132 ASN ND2 N 7.095 17.640 -5.626 1.00 . A A . 132 ASN ND2 1 1
21 55489 1 1 132 ASN O O 7.017 15.257 -3.005 1.00 . A A . 132 ASN O 1 1
21 55490 1 1 132 ASN OD1 O 6.089 16.836 -7.388 1.00 . A A . 132 ASN OD1 1 1
21 55491 1 1 133 TRP C C 9.562 15.072 -2.019 1.00 . A A . 133 TRP C 1 1
21 55492 1 1 133 TRP CA C 9.121 13.658 -2.411 1.00 . A A . 133 TRP CA 1 1
21 55493 1 1 133 TRP CB C 10.358 12.766 -2.549 1.00 . A A . 133 TRP CB 1 1
21 55494 1 1 133 TRP CD1 C 9.841 10.939 -4.215 1.00 . A A . 133 TRP CD1 1 1
21 55495 1 1 133 TRP CD2 C 9.533 10.283 -2.087 1.00 . A A . 133 TRP CD2 1 1
21 55496 1 1 133 TRP CE2 C 9.203 9.179 -2.904 1.00 . A A . 133 TRP CE2 1 1
21 55497 1 1 133 TRP CE3 C 9.426 10.133 -0.693 1.00 . A A . 133 TRP CE3 1 1
21 55498 1 1 133 TRP CG C 9.932 11.390 -2.944 1.00 . A A . 133 TRP CG 1 1
21 55499 1 1 133 TRP CH2 C 8.678 7.835 -0.973 1.00 . A A . 133 TRP CH2 1 1
21 55500 1 1 133 TRP CZ2 C 8.780 7.968 -2.359 1.00 . A A . 133 TRP CZ2 1 1
21 55501 1 1 133 TRP CZ3 C 9.001 8.915 -0.142 1.00 . A A . 133 TRP CZ3 1 1
21 55502 1 1 133 TRP H H 8.649 13.084 -4.437 1.00 . A A . 133 TRP H 1 1
21 55503 1 1 133 TRP HA H 8.476 13.257 -1.643 1.00 . A A . 133 TRP HA 1 1
21 55504 1 1 133 TRP HB2 H 11.013 13.172 -3.306 1.00 . A A . 133 TRP HB2 1 1
21 55505 1 1 133 TRP HB3 H 10.880 12.724 -1.605 1.00 . A A . 133 TRP HB3 1 1
21 55506 1 1 133 TRP HD1 H 10.068 11.512 -5.103 1.00 . A A . 133 TRP HD1 1 1
21 55507 1 1 133 TRP HE1 H 9.253 9.069 -4.984 1.00 . A A . 133 TRP HE1 1 1
21 55508 1 1 133 TRP HE3 H 9.672 10.960 -0.044 1.00 . A A . 133 TRP HE3 1 1
21 55509 1 1 133 TRP HH2 H 8.351 6.900 -0.543 1.00 . A A . 133 TRP HH2 1 1
21 55510 1 1 133 TRP HZ2 H 8.533 7.139 -3.005 1.00 . A A . 133 TRP HZ2 1 1
21 55511 1 1 133 TRP HZ3 H 8.921 8.809 0.930 1.00 . A A . 133 TRP HZ3 1 1
21 55512 1 1 133 TRP N N 8.386 13.688 -3.713 1.00 . A A . 133 TRP N 1 1
21 55513 1 1 133 TRP NE1 N 9.405 9.628 -4.193 1.00 . A A . 133 TRP NE1 1 1
21 55514 1 1 133 TRP O O 9.677 15.395 -0.853 1.00 . A A . 133 TRP O 1 1
21 55515 1 1 134 ASP C C 9.125 18.048 -1.930 1.00 . A A . 134 ASP C 1 1
21 55516 1 1 134 ASP CA C 10.246 17.307 -2.667 1.00 . A A . 134 ASP CA 1 1
21 55517 1 1 134 ASP CB C 10.587 18.047 -3.962 1.00 . A A . 134 ASP CB 1 1
21 55518 1 1 134 ASP CG C 11.813 18.934 -3.735 1.00 . A A . 134 ASP CG 1 1
21 55519 1 1 134 ASP H H 9.709 15.631 -3.916 1.00 . A A . 134 ASP H 1 1
21 55520 1 1 134 ASP HA H 11.122 17.270 -2.036 1.00 . A A . 134 ASP HA 1 1
21 55521 1 1 134 ASP HB2 H 10.800 17.329 -4.741 1.00 . A A . 134 ASP HB2 1 1
21 55522 1 1 134 ASP HB3 H 9.750 18.662 -4.257 1.00 . A A . 134 ASP HB3 1 1
21 55523 1 1 134 ASP N N 9.811 15.915 -2.984 1.00 . A A . 134 ASP N 1 1
21 55524 1 1 134 ASP O O 9.372 18.976 -1.184 1.00 . A A . 134 ASP O 1 1
21 55525 1 1 134 ASP OD1 O 12.847 18.398 -3.370 1.00 . A A . 134 ASP OD1 1 1
21 55526 1 1 134 ASP OD2 O 11.697 20.133 -3.928 1.00 . A A . 134 ASP OD2 1 1
21 55527 1 1 135 ASP C C 6.475 17.658 -0.100 1.00 . A A . 135 ASP C 1 1
21 55528 1 1 135 ASP CA C 6.762 18.338 -1.444 1.00 . A A . 135 ASP CA 1 1
21 55529 1 1 135 ASP CB C 5.513 18.261 -2.328 1.00 . A A . 135 ASP CB 1 1
21 55530 1 1 135 ASP CG C 5.354 19.568 -3.107 1.00 . A A . 135 ASP CG 1 1
21 55531 1 1 135 ASP H H 7.713 16.903 -2.739 1.00 . A A . 135 ASP H 1 1
21 55532 1 1 135 ASP HA H 7.018 19.373 -1.275 1.00 . A A . 135 ASP HA 1 1
21 55533 1 1 135 ASP HB2 H 5.615 17.439 -3.020 1.00 . A A . 135 ASP HB2 1 1
21 55534 1 1 135 ASP HB3 H 4.642 18.105 -1.709 1.00 . A A . 135 ASP HB3 1 1
21 55535 1 1 135 ASP N N 7.896 17.651 -2.133 1.00 . A A . 135 ASP N 1 1
21 55536 1 1 135 ASP O O 5.710 18.155 0.704 1.00 . A A . 135 ASP O 1 1
21 55537 1 1 135 ASP OD1 O 5.235 20.602 -2.472 1.00 . A A . 135 ASP OD1 1 1
21 55538 1 1 135 ASP OD2 O 5.354 19.511 -4.326 1.00 . A A . 135 ASP OD2 1 1
21 55539 1 1 136 PHE C C 8.147 15.786 2.251 1.00 . A A . 136 PHE C 1 1
21 55540 1 1 136 PHE CA C 6.847 15.827 1.447 1.00 . A A . 136 PHE CA 1 1
21 55541 1 1 136 PHE CB C 6.380 14.394 1.182 1.00 . A A . 136 PHE CB 1 1
21 55542 1 1 136 PHE CD1 C 4.618 14.959 -0.529 1.00 . A A . 136 PHE CD1 1 1
21 55543 1 1 136 PHE CD2 C 3.947 13.806 1.496 1.00 . A A . 136 PHE CD2 1 1
21 55544 1 1 136 PHE CE1 C 3.293 14.939 -0.978 1.00 . A A . 136 PHE CE1 1 1
21 55545 1 1 136 PHE CE2 C 2.623 13.789 1.047 1.00 . A A . 136 PHE CE2 1 1
21 55546 1 1 136 PHE CG C 4.946 14.392 0.707 1.00 . A A . 136 PHE CG 1 1
21 55547 1 1 136 PHE CZ C 2.296 14.354 -0.191 1.00 . A A . 136 PHE CZ 1 1
21 55548 1 1 136 PHE H H 7.701 16.153 -0.507 1.00 . A A . 136 PHE H 1 1
21 55549 1 1 136 PHE HA H 6.090 16.354 2.011 1.00 . A A . 136 PHE HA 1 1
21 55550 1 1 136 PHE HB2 H 7.008 13.948 0.426 1.00 . A A . 136 PHE HB2 1 1
21 55551 1 1 136 PHE HB3 H 6.455 13.820 2.094 1.00 . A A . 136 PHE HB3 1 1
21 55552 1 1 136 PHE HD1 H 5.387 15.410 -1.137 1.00 . A A . 136 PHE HD1 1 1
21 55553 1 1 136 PHE HD2 H 4.197 13.371 2.452 1.00 . A A . 136 PHE HD2 1 1
21 55554 1 1 136 PHE HE1 H 3.040 15.376 -1.933 1.00 . A A . 136 PHE HE1 1 1
21 55555 1 1 136 PHE HE2 H 1.852 13.337 1.654 1.00 . A A . 136 PHE HE2 1 1
21 55556 1 1 136 PHE HZ H 1.274 14.340 -0.537 1.00 . A A . 136 PHE HZ 1 1
21 55557 1 1 136 PHE N N 7.084 16.529 0.154 1.00 . A A . 136 PHE N 1 1
21 55558 1 1 136 PHE O O 9.219 16.024 1.731 1.00 . A A . 136 PHE O 1 1
21 55559 1 1 137 THR C C 9.229 14.151 5.234 1.00 . A A . 137 THR C 1 1
21 55560 1 1 137 THR CA C 9.285 15.406 4.361 1.00 . A A . 137 THR CA 1 1
21 55561 1 1 137 THR CB C 9.365 16.645 5.254 1.00 . A A . 137 THR CB 1 1
21 55562 1 1 137 THR CG2 C 10.797 16.817 5.762 1.00 . A A . 137 THR CG2 1 1
21 55563 1 1 137 THR H H 7.180 15.283 3.907 1.00 . A A . 137 THR H 1 1
21 55564 1 1 137 THR HA H 10.157 15.363 3.725 1.00 . A A . 137 THR HA 1 1
21 55565 1 1 137 THR HB H 8.700 16.527 6.096 1.00 . A A . 137 THR HB 1 1
21 55566 1 1 137 THR HG1 H 8.035 17.902 4.596 1.00 . A A . 137 THR HG1 1 1
21 55567 1 1 137 THR HG21 H 11.473 16.870 4.921 1.00 . A A . 137 THR HG21 1 1
21 55568 1 1 137 THR HG22 H 11.061 15.974 6.383 1.00 . A A . 137 THR HG22 1 1
21 55569 1 1 137 THR HG23 H 10.867 17.726 6.340 1.00 . A A . 137 THR HG23 1 1
21 55570 1 1 137 THR N N 8.058 15.476 3.517 1.00 . A A . 137 THR N 1 1
21 55571 1 1 137 THR O O 8.226 13.867 5.860 1.00 . A A . 137 THR O 1 1
21 55572 1 1 137 THR OG1 O 8.984 17.791 4.505 1.00 . A A . 137 THR OG1 1 1
21 55573 1 1 138 LYS C C 10.361 12.530 7.590 1.00 . A A . 138 LYS C 1 1
21 55574 1 1 138 LYS CA C 10.294 12.154 6.108 1.00 . A A . 138 LYS CA 1 1
21 55575 1 1 138 LYS CB C 11.510 11.302 5.743 1.00 . A A . 138 LYS CB 1 1
21 55576 1 1 138 LYS CD C 12.630 9.888 7.473 1.00 . A A . 138 LYS CD 1 1
21 55577 1 1 138 LYS CE C 13.915 9.590 6.697 1.00 . A A . 138 LYS CE 1 1
21 55578 1 1 138 LYS CG C 11.454 9.971 6.498 1.00 . A A . 138 LYS CG 1 1
21 55579 1 1 138 LYS H H 11.092 13.629 4.762 1.00 . A A . 138 LYS H 1 1
21 55580 1 1 138 LYS HA H 9.392 11.594 5.918 1.00 . A A . 138 LYS HA 1 1
21 55581 1 1 138 LYS HB2 H 11.510 11.113 4.680 1.00 . A A . 138 LYS HB2 1 1
21 55582 1 1 138 LYS HB3 H 12.412 11.830 6.013 1.00 . A A . 138 LYS HB3 1 1
21 55583 1 1 138 LYS HD2 H 12.732 10.831 7.992 1.00 . A A . 138 LYS HD2 1 1
21 55584 1 1 138 LYS HD3 H 12.451 9.101 8.189 1.00 . A A . 138 LYS HD3 1 1
21 55585 1 1 138 LYS HE2 H 14.069 8.522 6.651 1.00 . A A . 138 LYS HE2 1 1
21 55586 1 1 138 LYS HE3 H 13.829 9.984 5.695 1.00 . A A . 138 LYS HE3 1 1
21 55587 1 1 138 LYS HG2 H 10.526 9.904 7.047 1.00 . A A . 138 LYS HG2 1 1
21 55588 1 1 138 LYS HG3 H 11.516 9.154 5.794 1.00 . A A . 138 LYS HG3 1 1
21 55589 1 1 138 LYS HZ1 H 15.934 9.682 7.196 1.00 . A A . 138 LYS HZ1 1 1
21 55590 1 1 138 LYS HZ2 H 14.894 10.257 8.410 1.00 . A A . 138 LYS HZ2 1 1
21 55591 1 1 138 LYS HZ3 H 15.194 11.198 7.028 1.00 . A A . 138 LYS HZ3 1 1
21 55592 1 1 138 LYS N N 10.294 13.393 5.279 1.00 . A A . 138 LYS N 1 1
21 55593 1 1 138 LYS NZ N 15.072 10.230 7.385 1.00 . A A . 138 LYS NZ 1 1
21 55594 1 1 138 LYS O O 11.285 13.185 8.032 1.00 . A A . 138 LYS O 1 1
21 55595 1 1 139 VAL C C 9.903 11.291 10.633 1.00 . A A . 139 VAL C 1 1
21 55596 1 1 139 VAL CA C 9.378 12.471 9.808 1.00 . A A . 139 VAL CA 1 1
21 55597 1 1 139 VAL CB C 7.950 12.800 10.250 1.00 . A A . 139 VAL CB 1 1
21 55598 1 1 139 VAL CG1 C 7.489 14.092 9.574 1.00 . A A . 139 VAL CG1 1 1
21 55599 1 1 139 VAL CG2 C 7.013 11.654 9.854 1.00 . A A . 139 VAL CG2 1 1
21 55600 1 1 139 VAL H H 8.642 11.611 7.975 1.00 . A A . 139 VAL H 1 1
21 55601 1 1 139 VAL HA H 10.009 13.331 9.974 1.00 . A A . 139 VAL HA 1 1
21 55602 1 1 139 VAL HB H 7.928 12.929 11.323 1.00 . A A . 139 VAL HB 1 1
21 55603 1 1 139 VAL HG11 H 7.653 14.019 8.509 1.00 . A A . 139 VAL HG11 1 1
21 55604 1 1 139 VAL HG12 H 8.050 14.925 9.969 1.00 . A A . 139 VAL HG12 1 1
21 55605 1 1 139 VAL HG13 H 6.437 14.243 9.766 1.00 . A A . 139 VAL HG13 1 1
21 55606 1 1 139 VAL HG21 H 6.459 11.930 8.969 1.00 . A A . 139 VAL HG21 1 1
21 55607 1 1 139 VAL HG22 H 6.325 11.456 10.662 1.00 . A A . 139 VAL HG22 1 1
21 55608 1 1 139 VAL HG23 H 7.595 10.766 9.652 1.00 . A A . 139 VAL HG23 1 1
21 55609 1 1 139 VAL N N 9.382 12.129 8.357 1.00 . A A . 139 VAL N 1 1
21 55610 1 1 139 VAL O O 10.350 11.462 11.751 1.00 . A A . 139 VAL O 1 1
21 55611 1 1 140 SER C C 10.908 7.859 9.939 1.00 . A A . 140 SER C 1 1
21 55612 1 1 140 SER CA C 10.338 8.920 10.885 1.00 . A A . 140 SER CA 1 1
21 55613 1 1 140 SER CB C 9.178 8.320 11.681 1.00 . A A . 140 SER CB 1 1
21 55614 1 1 140 SER H H 9.474 9.970 9.208 1.00 . A A . 140 SER H 1 1
21 55615 1 1 140 SER HA H 11.110 9.241 11.567 1.00 . A A . 140 SER HA 1 1
21 55616 1 1 140 SER HB2 H 8.242 8.652 11.264 1.00 . A A . 140 SER HB2 1 1
21 55617 1 1 140 SER HB3 H 9.227 7.240 11.632 1.00 . A A . 140 SER HB3 1 1
21 55618 1 1 140 SER HG H 9.348 9.706 13.036 1.00 . A A . 140 SER HG 1 1
21 55619 1 1 140 SER N N 9.846 10.095 10.106 1.00 . A A . 140 SER N 1 1
21 55620 1 1 140 SER O O 10.384 7.618 8.869 1.00 . A A . 140 SER O 1 1
21 55621 1 1 140 SER OG O 9.265 8.750 13.033 1.00 . A A . 140 SER OG 1 1
21 55622 1 1 141 SER C C 13.292 5.127 10.364 1.00 . A A . 141 SER C 1 1
21 55623 1 1 141 SER CA C 12.574 6.153 9.485 1.00 . A A . 141 SER CA 1 1
21 55624 1 1 141 SER CB C 13.571 6.781 8.515 1.00 . A A . 141 SER CB 1 1
21 55625 1 1 141 SER H H 12.357 7.414 11.216 1.00 . A A . 141 SER H 1 1
21 55626 1 1 141 SER HA H 11.793 5.663 8.928 1.00 . A A . 141 SER HA 1 1
21 55627 1 1 141 SER HB2 H 13.039 7.350 7.774 1.00 . A A . 141 SER HB2 1 1
21 55628 1 1 141 SER HB3 H 14.239 7.436 9.059 1.00 . A A . 141 SER HB3 1 1
21 55629 1 1 141 SER HG H 14.259 5.897 6.924 1.00 . A A . 141 SER HG 1 1
21 55630 1 1 141 SER N N 11.971 7.213 10.340 1.00 . A A . 141 SER N 1 1
21 55631 1 1 141 SER O O 13.966 5.477 11.313 1.00 . A A . 141 SER O 1 1
21 55632 1 1 141 SER OG O 14.313 5.753 7.872 1.00 . A A . 141 SER OG 1 1
21 55633 1 1 142 ARG C C 14.531 1.827 9.945 1.00 . A A . 142 ARG C 1 1
21 55634 1 1 142 ARG CA C 13.829 2.815 10.879 1.00 . A A . 142 ARG CA 1 1
21 55635 1 1 142 ARG CB C 12.781 2.070 11.708 1.00 . A A . 142 ARG CB 1 1
21 55636 1 1 142 ARG CD C 13.336 1.684 14.113 1.00 . A A . 142 ARG CD 1 1
21 55637 1 1 142 ARG CG C 13.477 1.129 12.696 1.00 . A A . 142 ARG CG 1 1
21 55638 1 1 142 ARG CZ C 14.808 1.915 16.042 1.00 . A A . 142 ARG CZ 1 1
21 55639 1 1 142 ARG H H 12.603 3.593 9.296 1.00 . A A . 142 ARG H 1 1
21 55640 1 1 142 ARG HA H 14.554 3.275 11.535 1.00 . A A . 142 ARG HA 1 1
21 55641 1 1 142 ARG HB2 H 12.178 2.783 12.251 1.00 . A A . 142 ARG HB2 1 1
21 55642 1 1 142 ARG HB3 H 12.149 1.492 11.051 1.00 . A A . 142 ARG HB3 1 1
21 55643 1 1 142 ARG HD2 H 13.263 2.761 14.071 1.00 . A A . 142 ARG HD2 1 1
21 55644 1 1 142 ARG HD3 H 12.445 1.281 14.571 1.00 . A A . 142 ARG HD3 1 1
21 55645 1 1 142 ARG HE H 15.112 0.574 14.608 1.00 . A A . 142 ARG HE 1 1
21 55646 1 1 142 ARG HG2 H 13.019 0.151 12.644 1.00 . A A . 142 ARG HG2 1 1
21 55647 1 1 142 ARG HG3 H 14.524 1.050 12.444 1.00 . A A . 142 ARG HG3 1 1
21 55648 1 1 142 ARG HH11 H 13.235 3.160 15.965 1.00 . A A . 142 ARG HH11 1 1
21 55649 1 1 142 ARG HH12 H 14.270 3.346 17.339 1.00 . A A . 142 ARG HH12 1 1
21 55650 1 1 142 ARG HH21 H 16.446 0.822 16.400 1.00 . A A . 142 ARG HH21 1 1
21 55651 1 1 142 ARG HH22 H 16.078 2.029 17.586 1.00 . A A . 142 ARG HH22 1 1
21 55652 1 1 142 ARG N N 13.154 3.863 10.061 1.00 . A A . 142 ARG N 1 1
21 55653 1 1 142 ARG NE N 14.530 1.297 14.920 1.00 . A A . 142 ARG NE 1 1
21 55654 1 1 142 ARG NH1 N 14.044 2.883 16.482 1.00 . A A . 142 ARG NH1 1 1
21 55655 1 1 142 ARG NH2 N 15.859 1.561 16.730 1.00 . A A . 142 ARG NH2 1 1
21 55656 1 1 142 ARG O O 13.958 1.373 8.975 1.00 . A A . 142 ARG O 1 1
21 55657 1 1 143 THR C C 16.616 -0.819 10.076 1.00 . A A . 143 THR C 1 1
21 55658 1 1 143 THR CA C 16.489 0.519 9.347 1.00 . A A . 143 THR CA 1 1
21 55659 1 1 143 THR CB C 17.884 1.065 9.032 1.00 . A A . 143 THR CB 1 1
21 55660 1 1 143 THR CG2 C 18.509 0.257 7.894 1.00 . A A . 143 THR CG2 1 1
21 55661 1 1 143 THR H H 16.219 1.851 11.011 1.00 . A A . 143 THR H 1 1
21 55662 1 1 143 THR HA H 15.938 0.379 8.428 1.00 . A A . 143 THR HA 1 1
21 55663 1 1 143 THR HB H 18.508 0.985 9.909 1.00 . A A . 143 THR HB 1 1
21 55664 1 1 143 THR HG1 H 18.219 2.960 9.316 1.00 . A A . 143 THR HG1 1 1
21 55665 1 1 143 THR HG21 H 18.698 -0.751 8.229 1.00 . A A . 143 THR HG21 1 1
21 55666 1 1 143 THR HG22 H 19.439 0.718 7.594 1.00 . A A . 143 THR HG22 1 1
21 55667 1 1 143 THR HG23 H 17.832 0.236 7.053 1.00 . A A . 143 THR HG23 1 1
21 55668 1 1 143 THR N N 15.764 1.485 10.224 1.00 . A A . 143 THR N 1 1
21 55669 1 1 143 THR O O 17.042 -0.874 11.214 1.00 . A A . 143 THR O 1 1
21 55670 1 1 143 THR OG1 O 17.781 2.429 8.647 1.00 . A A . 143 THR OG1 1 1
21 55671 1 1 144 VAL C C 17.220 -4.171 9.285 1.00 . A A . 144 VAL C 1 1
21 55672 1 1 144 VAL CA C 16.339 -3.229 10.109 1.00 . A A . 144 VAL CA 1 1
21 55673 1 1 144 VAL CB C 14.940 -3.841 10.230 1.00 . A A . 144 VAL CB 1 1
21 55674 1 1 144 VAL CG1 C 14.995 -5.072 11.140 1.00 . A A . 144 VAL CG1 1 1
21 55675 1 1 144 VAL CG2 C 13.974 -2.810 10.822 1.00 . A A . 144 VAL CG2 1 1
21 55676 1 1 144 VAL H H 15.898 -1.835 8.524 1.00 . A A . 144 VAL H 1 1
21 55677 1 1 144 VAL HA H 16.764 -3.107 11.094 1.00 . A A . 144 VAL HA 1 1
21 55678 1 1 144 VAL HB H 14.594 -4.137 9.250 1.00 . A A . 144 VAL HB 1 1
21 55679 1 1 144 VAL HG11 H 16.014 -5.242 11.457 1.00 . A A . 144 VAL HG11 1 1
21 55680 1 1 144 VAL HG12 H 14.640 -5.935 10.597 1.00 . A A . 144 VAL HG12 1 1
21 55681 1 1 144 VAL HG13 H 14.371 -4.910 12.007 1.00 . A A . 144 VAL HG13 1 1
21 55682 1 1 144 VAL HG21 H 13.496 -2.265 10.021 1.00 . A A . 144 VAL HG21 1 1
21 55683 1 1 144 VAL HG22 H 14.521 -2.124 11.451 1.00 . A A . 144 VAL HG22 1 1
21 55684 1 1 144 VAL HG23 H 13.223 -3.317 11.410 1.00 . A A . 144 VAL HG23 1 1
21 55685 1 1 144 VAL N N 16.245 -1.898 9.438 1.00 . A A . 144 VAL N 1 1
21 55686 1 1 144 VAL O O 17.001 -4.366 8.105 1.00 . A A . 144 VAL O 1 1
21 55687 1 1 145 GLU C C 18.508 -7.091 9.173 1.00 . A A . 145 GLU C 1 1
21 55688 1 1 145 GLU CA C 19.112 -5.685 9.150 1.00 . A A . 145 GLU CA 1 1
21 55689 1 1 145 GLU CB C 20.490 -5.711 9.820 1.00 . A A . 145 GLU CB 1 1
21 55690 1 1 145 GLU CD C 22.371 -5.755 8.171 1.00 . A A . 145 GLU CD 1 1
21 55691 1 1 145 GLU CG C 21.472 -4.852 9.018 1.00 . A A . 145 GLU CG 1 1
21 55692 1 1 145 GLU H H 18.387 -4.575 10.846 1.00 . A A . 145 GLU H 1 1
21 55693 1 1 145 GLU HA H 19.211 -5.349 8.128 1.00 . A A . 145 GLU HA 1 1
21 55694 1 1 145 GLU HB2 H 20.408 -5.320 10.824 1.00 . A A . 145 GLU HB2 1 1
21 55695 1 1 145 GLU HB3 H 20.853 -6.727 9.859 1.00 . A A . 145 GLU HB3 1 1
21 55696 1 1 145 GLU HG2 H 20.922 -4.182 8.372 1.00 . A A . 145 GLU HG2 1 1
21 55697 1 1 145 GLU HG3 H 22.083 -4.275 9.697 1.00 . A A . 145 GLU HG3 1 1
21 55698 1 1 145 GLU N N 18.216 -4.757 9.898 1.00 . A A . 145 GLU N 1 1
21 55699 1 1 145 GLU O O 17.714 -7.421 10.033 1.00 . A A . 145 GLU O 1 1
21 55700 1 1 145 GLU OE1 O 23.049 -6.590 8.747 1.00 . A A . 145 GLU OE1 1 1
21 55701 1 1 145 GLU OE2 O 22.366 -5.597 6.962 1.00 . A A . 145 GLU OE2 1 1
21 55702 1 1 146 ASP C C 19.407 -10.296 7.800 1.00 . A A . 146 ASP C 1 1
21 55703 1 1 146 ASP CA C 18.311 -9.301 8.192 1.00 . A A . 146 ASP CA 1 1
21 55704 1 1 146 ASP CB C 17.177 -9.357 7.164 1.00 . A A . 146 ASP CB 1 1
21 55705 1 1 146 ASP CG C 16.005 -10.158 7.735 1.00 . A A . 146 ASP CG 1 1
21 55706 1 1 146 ASP H H 19.513 -7.628 7.548 1.00 . A A . 146 ASP H 1 1
21 55707 1 1 146 ASP HA H 17.925 -9.558 9.167 1.00 . A A . 146 ASP HA 1 1
21 55708 1 1 146 ASP HB2 H 16.850 -8.353 6.936 1.00 . A A . 146 ASP HB2 1 1
21 55709 1 1 146 ASP HB3 H 17.530 -9.834 6.262 1.00 . A A . 146 ASP HB3 1 1
21 55710 1 1 146 ASP N N 18.871 -7.919 8.230 1.00 . A A . 146 ASP N 1 1
21 55711 1 1 146 ASP O O 20.392 -9.938 7.184 1.00 . A A . 146 ASP O 1 1
21 55712 1 1 146 ASP OD1 O 15.217 -9.578 8.465 1.00 . A A . 146 ASP OD1 1 1
21 55713 1 1 146 ASP OD2 O 15.913 -11.335 7.430 1.00 . A A . 146 ASP OD2 1 1
21 55714 1 1 147 THR C C 20.415 -12.649 6.268 1.00 . A A . 147 THR C 1 1
21 55715 1 1 147 THR CA C 20.260 -12.574 7.793 1.00 . A A . 147 THR CA 1 1
21 55716 1 1 147 THR CB C 19.810 -13.937 8.327 1.00 . A A . 147 THR CB 1 1
21 55717 1 1 147 THR CG2 C 20.040 -14.000 9.839 1.00 . A A . 147 THR CG2 1 1
21 55718 1 1 147 THR H H 18.434 -11.812 8.641 1.00 . A A . 147 THR H 1 1
21 55719 1 1 147 THR HA H 21.207 -12.308 8.238 1.00 . A A . 147 THR HA 1 1
21 55720 1 1 147 THR HB H 20.379 -14.718 7.848 1.00 . A A . 147 THR HB 1 1
21 55721 1 1 147 THR HG1 H 18.281 -13.919 7.123 1.00 . A A . 147 THR HG1 1 1
21 55722 1 1 147 THR HG21 H 20.277 -13.013 10.210 1.00 . A A . 147 THR HG21 1 1
21 55723 1 1 147 THR HG22 H 20.860 -14.670 10.051 1.00 . A A . 147 THR HG22 1 1
21 55724 1 1 147 THR HG23 H 19.145 -14.361 10.324 1.00 . A A . 147 THR HG23 1 1
21 55725 1 1 147 THR N N 19.237 -11.545 8.147 1.00 . A A . 147 THR N 1 1
21 55726 1 1 147 THR O O 21.407 -13.132 5.759 1.00 . A A . 147 THR O 1 1
21 55727 1 1 147 THR OG1 O 18.428 -14.118 8.050 1.00 . A A . 147 THR OG1 1 1
21 55728 1 1 148 ASN C C 19.924 -10.809 3.536 1.00 . A A . 148 ASN C 1 1
21 55729 1 1 148 ASN CA C 19.537 -12.203 4.051 1.00 . A A . 148 ASN CA 1 1
21 55730 1 1 148 ASN CB C 18.192 -12.617 3.455 1.00 . A A . 148 ASN CB 1 1
21 55731 1 1 148 ASN CG C 18.411 -13.215 2.064 1.00 . A A . 148 ASN CG 1 1
21 55732 1 1 148 ASN H H 18.661 -11.777 5.982 1.00 . A A . 148 ASN H 1 1
21 55733 1 1 148 ASN HA H 20.292 -12.919 3.763 1.00 . A A . 148 ASN HA 1 1
21 55734 1 1 148 ASN HB2 H 17.724 -13.350 4.095 1.00 . A A . 148 ASN HB2 1 1
21 55735 1 1 148 ASN HB3 H 17.558 -11.753 3.374 1.00 . A A . 148 ASN HB3 1 1
21 55736 1 1 148 ASN HD21 H 19.539 -14.708 2.726 1.00 . A A . 148 ASN HD21 1 1
21 55737 1 1 148 ASN HD22 H 19.284 -14.680 1.048 1.00 . A A . 148 ASN HD22 1 1
21 55738 1 1 148 ASN N N 19.443 -12.167 5.539 1.00 . A A . 148 ASN N 1 1
21 55739 1 1 148 ASN ND2 N 19.138 -14.290 1.936 1.00 . A A . 148 ASN ND2 1 1
21 55740 1 1 148 ASN O O 19.273 -9.834 3.855 1.00 . A A . 148 ASN O 1 1
21 55741 1 1 148 ASN OD1 O 17.914 -12.698 1.083 1.00 . A A . 148 ASN OD1 1 1
21 55742 1 1 149 PRO C C 20.453 -8.659 1.509 1.00 . A A . 149 PRO C 1 1
21 55743 1 1 149 PRO CA C 21.556 -9.505 2.155 1.00 . A A . 149 PRO CA 1 1
21 55744 1 1 149 PRO CB C 22.556 -9.947 1.089 1.00 . A A . 149 PRO CB 1 1
21 55745 1 1 149 PRO CD C 21.827 -11.927 2.337 1.00 . A A . 149 PRO CD 1 1
21 55746 1 1 149 PRO CG C 22.693 -11.452 1.177 1.00 . A A . 149 PRO CG 1 1
21 55747 1 1 149 PRO HA H 22.064 -8.929 2.912 1.00 . A A . 149 PRO HA 1 1
21 55748 1 1 149 PRO HB2 H 22.196 -9.668 0.109 1.00 . A A . 149 PRO HB2 1 1
21 55749 1 1 149 PRO HB3 H 23.514 -9.486 1.272 1.00 . A A . 149 PRO HB3 1 1
21 55750 1 1 149 PRO HD2 H 21.196 -12.743 2.014 1.00 . A A . 149 PRO HD2 1 1
21 55751 1 1 149 PRO HD3 H 22.451 -12.245 3.158 1.00 . A A . 149 PRO HD3 1 1
21 55752 1 1 149 PRO HG2 H 22.355 -11.904 0.255 1.00 . A A . 149 PRO HG2 1 1
21 55753 1 1 149 PRO HG3 H 23.722 -11.717 1.362 1.00 . A A . 149 PRO HG3 1 1
21 55754 1 1 149 PRO N N 20.982 -10.756 2.764 1.00 . A A . 149 PRO N 1 1
21 55755 1 1 149 PRO O O 20.361 -7.469 1.735 1.00 . A A . 149 PRO O 1 1
21 55756 1 1 150 ALA C C 17.367 -8.248 0.904 1.00 . A A . 150 ALA C 1 1
21 55757 1 1 150 ALA CA C 18.573 -8.476 -0.015 1.00 . A A . 150 ALA CA 1 1
21 55758 1 1 150 ALA CB C 18.123 -9.237 -1.263 1.00 . A A . 150 ALA CB 1 1
21 55759 1 1 150 ALA H H 19.756 -10.209 0.483 1.00 . A A . 150 ALA H 1 1
21 55760 1 1 150 ALA HA H 18.974 -7.519 -0.314 1.00 . A A . 150 ALA HA 1 1
21 55761 1 1 150 ALA HB1 H 18.868 -9.132 -2.037 1.00 . A A . 150 ALA HB1 1 1
21 55762 1 1 150 ALA HB2 H 17.184 -8.834 -1.611 1.00 . A A . 150 ALA HB2 1 1
21 55763 1 1 150 ALA HB3 H 17.999 -10.283 -1.022 1.00 . A A . 150 ALA HB3 1 1
21 55764 1 1 150 ALA N N 19.641 -9.256 0.678 1.00 . A A . 150 ALA N 1 1
21 55765 1 1 150 ALA O O 16.643 -7.285 0.743 1.00 . A A . 150 ALA O 1 1
21 55766 1 1 151 LEU C C 16.160 -7.715 3.674 1.00 . A A . 151 LEU C 1 1
21 55767 1 1 151 LEU CA C 15.944 -8.917 2.748 1.00 . A A . 151 LEU CA 1 1
21 55768 1 1 151 LEU CB C 15.699 -10.170 3.590 1.00 . A A . 151 LEU CB 1 1
21 55769 1 1 151 LEU CD1 C 15.204 -12.619 3.495 1.00 . A A . 151 LEU CD1 1 1
21 55770 1 1 151 LEU CD2 C 13.879 -11.032 2.097 1.00 . A A . 151 LEU CD2 1 1
21 55771 1 1 151 LEU CG C 15.265 -11.325 2.681 1.00 . A A . 151 LEU CG 1 1
21 55772 1 1 151 LEU H H 17.704 -9.899 1.972 1.00 . A A . 151 LEU H 1 1
21 55773 1 1 151 LEU HA H 15.075 -8.730 2.136 1.00 . A A . 151 LEU HA 1 1
21 55774 1 1 151 LEU HB2 H 16.607 -10.436 4.109 1.00 . A A . 151 LEU HB2 1 1
21 55775 1 1 151 LEU HB3 H 14.920 -9.971 4.310 1.00 . A A . 151 LEU HB3 1 1
21 55776 1 1 151 LEU HD11 H 15.866 -12.541 4.345 1.00 . A A . 151 LEU HD11 1 1
21 55777 1 1 151 LEU HD12 H 15.509 -13.449 2.876 1.00 . A A . 151 LEU HD12 1 1
21 55778 1 1 151 LEU HD13 H 14.193 -12.780 3.840 1.00 . A A . 151 LEU HD13 1 1
21 55779 1 1 151 LEU HD21 H 13.122 -11.447 2.744 1.00 . A A . 151 LEU HD21 1 1
21 55780 1 1 151 LEU HD22 H 13.800 -11.479 1.117 1.00 . A A . 151 LEU HD22 1 1
21 55781 1 1 151 LEU HD23 H 13.737 -9.966 2.016 1.00 . A A . 151 LEU HD23 1 1
21 55782 1 1 151 LEU HG H 15.980 -11.439 1.879 1.00 . A A . 151 LEU HG 1 1
21 55783 1 1 151 LEU N N 17.126 -9.116 1.854 1.00 . A A . 151 LEU N 1 1
21 55784 1 1 151 LEU O O 15.282 -7.353 4.432 1.00 . A A . 151 LEU O 1 1
21 55785 1 1 152 THR C C 16.539 -4.797 4.013 1.00 . A A . 152 THR C 1 1
21 55786 1 1 152 THR CA C 17.510 -5.879 4.481 1.00 . A A . 152 THR CA 1 1
21 55787 1 1 152 THR CB C 18.952 -5.381 4.343 1.00 . A A . 152 THR CB 1 1
21 55788 1 1 152 THR CG2 C 19.260 -4.379 5.458 1.00 . A A . 152 THR CG2 1 1
21 55789 1 1 152 THR H H 17.993 -7.351 2.983 1.00 . A A . 152 THR H 1 1
21 55790 1 1 152 THR HA H 17.305 -6.135 5.511 1.00 . A A . 152 THR HA 1 1
21 55791 1 1 152 THR HB H 19.075 -4.897 3.387 1.00 . A A . 152 THR HB 1 1
21 55792 1 1 152 THR HG1 H 19.849 -6.931 3.586 1.00 . A A . 152 THR HG1 1 1
21 55793 1 1 152 THR HG21 H 18.336 -3.981 5.852 1.00 . A A . 152 THR HG21 1 1
21 55794 1 1 152 THR HG22 H 19.858 -3.572 5.062 1.00 . A A . 152 THR HG22 1 1
21 55795 1 1 152 THR HG23 H 19.804 -4.876 6.248 1.00 . A A . 152 THR HG23 1 1
21 55796 1 1 152 THR N N 17.299 -7.071 3.613 1.00 . A A . 152 THR N 1 1
21 55797 1 1 152 THR O O 16.285 -4.664 2.832 1.00 . A A . 152 THR O 1 1
21 55798 1 1 152 THR OG1 O 19.843 -6.484 4.435 1.00 . A A . 152 THR OG1 1 1
21 55799 1 1 153 HIS C C 14.890 -1.864 5.476 1.00 . A A . 153 HIS C 1 1
21 55800 1 1 153 HIS CA C 15.004 -2.995 4.458 1.00 . A A . 153 HIS CA 1 1
21 55801 1 1 153 HIS CB C 13.629 -3.640 4.274 1.00 . A A . 153 HIS CB 1 1
21 55802 1 1 153 HIS CD2 C 12.464 -4.105 6.587 1.00 . A A . 153 HIS CD2 1 1
21 55803 1 1 153 HIS CE1 C 13.246 -6.096 6.937 1.00 . A A . 153 HIS CE1 1 1
21 55804 1 1 153 HIS CG C 13.266 -4.412 5.514 1.00 . A A . 153 HIS CG 1 1
21 55805 1 1 153 HIS H H 16.173 -4.152 5.862 1.00 . A A . 153 HIS H 1 1
21 55806 1 1 153 HIS HA H 15.332 -2.590 3.514 1.00 . A A . 153 HIS HA 1 1
21 55807 1 1 153 HIS HB2 H 12.891 -2.872 4.098 1.00 . A A . 153 HIS HB2 1 1
21 55808 1 1 153 HIS HB3 H 13.658 -4.312 3.429 1.00 . A A . 153 HIS HB3 1 1
21 55809 1 1 153 HIS HD1 H 14.360 -6.196 5.182 1.00 . A A . 153 HIS HD1 1 1
21 55810 1 1 153 HIS HD2 H 11.933 -3.174 6.722 1.00 . A A . 153 HIS HD2 1 1
21 55811 1 1 153 HIS HE1 H 13.453 -7.057 7.385 1.00 . A A . 153 HIS HE1 1 1
21 55812 1 1 153 HIS N N 15.973 -4.034 4.909 1.00 . A A . 153 HIS N 1 1
21 55813 1 1 153 HIS ND1 N 13.755 -5.686 5.760 1.00 . A A . 153 HIS ND1 1 1
21 55814 1 1 153 HIS NE2 N 12.452 -5.171 7.483 1.00 . A A . 153 HIS NE2 1 1
21 55815 1 1 153 HIS O O 15.198 -2.016 6.642 1.00 . A A . 153 HIS O 1 1
21 55816 1 1 154 THR C C 12.833 0.979 5.754 1.00 . A A . 154 THR C 1 1
21 55817 1 1 154 THR CA C 14.254 0.437 5.929 1.00 . A A . 154 THR CA 1 1
21 55818 1 1 154 THR CB C 15.268 1.521 5.552 1.00 . A A . 154 THR CB 1 1
21 55819 1 1 154 THR CG2 C 15.352 2.559 6.671 1.00 . A A . 154 THR CG2 1 1
21 55820 1 1 154 THR H H 14.177 -0.651 4.082 1.00 . A A . 154 THR H 1 1
21 55821 1 1 154 THR HA H 14.406 0.133 6.954 1.00 . A A . 154 THR HA 1 1
21 55822 1 1 154 THR HB H 14.955 2.006 4.641 1.00 . A A . 154 THR HB 1 1
21 55823 1 1 154 THR HG1 H 16.483 0.332 4.607 1.00 . A A . 154 THR HG1 1 1
21 55824 1 1 154 THR HG21 H 14.366 2.947 6.876 1.00 . A A . 154 THR HG21 1 1
21 55825 1 1 154 THR HG22 H 16.001 3.366 6.365 1.00 . A A . 154 THR HG22 1 1
21 55826 1 1 154 THR HG23 H 15.749 2.096 7.561 1.00 . A A . 154 THR HG23 1 1
21 55827 1 1 154 THR N N 14.426 -0.731 5.026 1.00 . A A . 154 THR N 1 1
21 55828 1 1 154 THR O O 12.249 0.867 4.694 1.00 . A A . 154 THR O 1 1
21 55829 1 1 154 THR OG1 O 16.544 0.927 5.358 1.00 . A A . 154 THR OG1 1 1
21 55830 1 1 155 TYR C C 10.963 3.631 6.617 1.00 . A A . 155 TYR C 1 1
21 55831 1 1 155 TYR CA C 10.889 2.106 6.656 1.00 . A A . 155 TYR CA 1 1
21 55832 1 1 155 TYR CB C 10.056 1.681 7.868 1.00 . A A . 155 TYR CB 1 1
21 55833 1 1 155 TYR CD1 C 9.174 -0.502 6.961 1.00 . A A . 155 TYR CD1 1 1
21 55834 1 1 155 TYR CD2 C 10.592 -0.541 8.928 1.00 . A A . 155 TYR CD2 1 1
21 55835 1 1 155 TYR CE1 C 9.059 -1.896 7.017 1.00 . A A . 155 TYR CE1 1 1
21 55836 1 1 155 TYR CE2 C 10.479 -1.935 8.983 1.00 . A A . 155 TYR CE2 1 1
21 55837 1 1 155 TYR CG C 9.941 0.176 7.917 1.00 . A A . 155 TYR CG 1 1
21 55838 1 1 155 TYR CZ C 9.712 -2.613 8.028 1.00 . A A . 155 TYR CZ 1 1
21 55839 1 1 155 TYR H H 12.756 1.641 7.624 1.00 . A A . 155 TYR H 1 1
21 55840 1 1 155 TYR HA H 10.429 1.739 5.750 1.00 . A A . 155 TYR HA 1 1
21 55841 1 1 155 TYR HB2 H 10.532 2.033 8.770 1.00 . A A . 155 TYR HB2 1 1
21 55842 1 1 155 TYR HB3 H 9.069 2.113 7.792 1.00 . A A . 155 TYR HB3 1 1
21 55843 1 1 155 TYR HD1 H 8.672 0.051 6.181 1.00 . A A . 155 TYR HD1 1 1
21 55844 1 1 155 TYR HD2 H 11.184 -0.018 9.665 1.00 . A A . 155 TYR HD2 1 1
21 55845 1 1 155 TYR HE1 H 8.468 -2.419 6.280 1.00 . A A . 155 TYR HE1 1 1
21 55846 1 1 155 TYR HE2 H 10.982 -2.488 9.763 1.00 . A A . 155 TYR HE2 1 1
21 55847 1 1 155 TYR HH H 9.653 -4.326 7.187 1.00 . A A . 155 TYR HH 1 1
21 55848 1 1 155 TYR N N 12.271 1.560 6.777 1.00 . A A . 155 TYR N 1 1
21 55849 1 1 155 TYR O O 11.491 4.248 7.517 1.00 . A A . 155 TYR O 1 1
21 55850 1 1 155 TYR OH O 9.598 -3.987 8.083 1.00 . A A . 155 TYR OH 1 1
21 55851 1 1 156 GLU C C 9.094 6.310 5.596 1.00 . A A . 156 GLU C 1 1
21 55852 1 1 156 GLU CA C 10.510 5.735 5.511 1.00 . A A . 156 GLU CA 1 1
21 55853 1 1 156 GLU CB C 11.142 6.154 4.185 1.00 . A A . 156 GLU CB 1 1
21 55854 1 1 156 GLU CD C 13.287 6.542 2.970 1.00 . A A . 156 GLU CD 1 1
21 55855 1 1 156 GLU CG C 12.663 6.205 4.326 1.00 . A A . 156 GLU CG 1 1
21 55856 1 1 156 GLU H H 10.033 3.742 4.858 1.00 . A A . 156 GLU H 1 1
21 55857 1 1 156 GLU HA H 11.103 6.115 6.329 1.00 . A A . 156 GLU HA 1 1
21 55858 1 1 156 GLU HB2 H 10.876 5.441 3.420 1.00 . A A . 156 GLU HB2 1 1
21 55859 1 1 156 GLU HB3 H 10.775 7.128 3.913 1.00 . A A . 156 GLU HB3 1 1
21 55860 1 1 156 GLU HG2 H 12.933 6.964 5.047 1.00 . A A . 156 GLU HG2 1 1
21 55861 1 1 156 GLU HG3 H 13.028 5.245 4.659 1.00 . A A . 156 GLU HG3 1 1
21 55862 1 1 156 GLU N N 10.451 4.248 5.586 1.00 . A A . 156 GLU N 1 1
21 55863 1 1 156 GLU O O 8.233 5.983 4.802 1.00 . A A . 156 GLU O 1 1
21 55864 1 1 156 GLU OE1 O 13.007 7.616 2.462 1.00 . A A . 156 GLU OE1 1 1
21 55865 1 1 156 GLU OE2 O 14.031 5.720 2.462 1.00 . A A . 156 GLU OE2 1 1
21 55866 1 1 157 VAL C C 7.536 9.245 6.350 1.00 . A A . 157 VAL C 1 1
21 55867 1 1 157 VAL CA C 7.484 7.756 6.703 1.00 . A A . 157 VAL CA 1 1
21 55868 1 1 157 VAL CB C 7.028 7.600 8.156 1.00 . A A . 157 VAL CB 1 1
21 55869 1 1 157 VAL CG1 C 5.597 8.122 8.309 1.00 . A A . 157 VAL CG1 1 1
21 55870 1 1 157 VAL CG2 C 7.080 6.123 8.549 1.00 . A A . 157 VAL CG2 1 1
21 55871 1 1 157 VAL H H 9.548 7.407 7.190 1.00 . A A . 157 VAL H 1 1
21 55872 1 1 157 VAL HA H 6.791 7.249 6.048 1.00 . A A . 157 VAL HA 1 1
21 55873 1 1 157 VAL HB H 7.685 8.167 8.799 1.00 . A A . 157 VAL HB 1 1
21 55874 1 1 157 VAL HG11 H 5.112 8.136 7.345 1.00 . A A . 157 VAL HG11 1 1
21 55875 1 1 157 VAL HG12 H 5.620 9.122 8.715 1.00 . A A . 157 VAL HG12 1 1
21 55876 1 1 157 VAL HG13 H 5.048 7.475 8.978 1.00 . A A . 157 VAL HG13 1 1
21 55877 1 1 157 VAL HG21 H 6.364 5.933 9.335 1.00 . A A . 157 VAL HG21 1 1
21 55878 1 1 157 VAL HG22 H 8.073 5.879 8.899 1.00 . A A . 157 VAL HG22 1 1
21 55879 1 1 157 VAL HG23 H 6.842 5.513 7.690 1.00 . A A . 157 VAL HG23 1 1
21 55880 1 1 157 VAL N N 8.845 7.160 6.556 1.00 . A A . 157 VAL N 1 1
21 55881 1 1 157 VAL O O 8.308 9.993 6.914 1.00 . A A . 157 VAL O 1 1
21 55882 1 1 158 TRP C C 5.365 11.761 5.366 1.00 . A A . 158 TRP C 1 1
21 55883 1 1 158 TRP CA C 6.726 11.129 5.053 1.00 . A A . 158 TRP CA 1 1
21 55884 1 1 158 TRP CB C 6.999 11.278 3.554 1.00 . A A . 158 TRP CB 1 1
21 55885 1 1 158 TRP CD1 C 8.730 9.447 3.323 1.00 . A A . 158 TRP CD1 1 1
21 55886 1 1 158 TRP CD2 C 9.509 11.460 2.695 1.00 . A A . 158 TRP CD2 1 1
21 55887 1 1 158 TRP CE2 C 10.567 10.543 2.512 1.00 . A A . 158 TRP CE2 1 1
21 55888 1 1 158 TRP CE3 C 9.738 12.808 2.372 1.00 . A A . 158 TRP CE3 1 1
21 55889 1 1 158 TRP CG C 8.352 10.741 3.212 1.00 . A A . 158 TRP CG 1 1
21 55890 1 1 158 TRP CH2 C 12.023 12.291 1.709 1.00 . A A . 158 TRP CH2 1 1
21 55891 1 1 158 TRP CZ2 C 11.811 10.947 2.025 1.00 . A A . 158 TRP CZ2 1 1
21 55892 1 1 158 TRP CZ3 C 10.988 13.221 1.882 1.00 . A A . 158 TRP CZ3 1 1
21 55893 1 1 158 TRP H H 6.094 9.069 4.988 1.00 . A A . 158 TRP H 1 1
21 55894 1 1 158 TRP HA H 7.495 11.641 5.611 1.00 . A A . 158 TRP HA 1 1
21 55895 1 1 158 TRP HB2 H 6.251 10.737 3.000 1.00 . A A . 158 TRP HB2 1 1
21 55896 1 1 158 TRP HB3 H 6.952 12.323 3.286 1.00 . A A . 158 TRP HB3 1 1
21 55897 1 1 158 TRP HD1 H 8.107 8.638 3.677 1.00 . A A . 158 TRP HD1 1 1
21 55898 1 1 158 TRP HE1 H 10.558 8.498 2.885 1.00 . A A . 158 TRP HE1 1 1
21 55899 1 1 158 TRP HE3 H 8.948 13.530 2.502 1.00 . A A . 158 TRP HE3 1 1
21 55900 1 1 158 TRP HH2 H 12.982 12.614 1.332 1.00 . A A . 158 TRP HH2 1 1
21 55901 1 1 158 TRP HZ2 H 12.604 10.226 1.894 1.00 . A A . 158 TRP HZ2 1 1
21 55902 1 1 158 TRP HZ3 H 11.153 14.259 1.637 1.00 . A A . 158 TRP HZ3 1 1
21 55903 1 1 158 TRP N N 6.716 9.684 5.429 1.00 . A A . 158 TRP N 1 1
21 55904 1 1 158 TRP NE1 N 10.044 9.329 2.906 1.00 . A A . 158 TRP NE1 1 1
21 55905 1 1 158 TRP O O 4.371 11.082 5.531 1.00 . A A . 158 TRP O 1 1
21 55906 1 1 159 GLN C C 3.954 14.959 4.708 1.00 . A A . 159 GLN C 1 1
21 55907 1 1 159 GLN CA C 4.038 13.780 5.680 1.00 . A A . 159 GLN CA 1 1
21 55908 1 1 159 GLN CB C 4.025 14.297 7.122 1.00 . A A . 159 GLN CB 1 1
21 55909 1 1 159 GLN CD C 2.119 13.336 8.425 1.00 . A A . 159 GLN CD 1 1
21 55910 1 1 159 GLN CG C 3.597 13.172 8.068 1.00 . A A . 159 GLN CG 1 1
21 55911 1 1 159 GLN H H 6.135 13.583 5.248 1.00 . A A . 159 GLN H 1 1
21 55912 1 1 159 GLN HA H 3.205 13.112 5.520 1.00 . A A . 159 GLN HA 1 1
21 55913 1 1 159 GLN HB2 H 5.015 14.637 7.390 1.00 . A A . 159 GLN HB2 1 1
21 55914 1 1 159 GLN HB3 H 3.329 15.118 7.203 1.00 . A A . 159 GLN HB3 1 1
21 55915 1 1 159 GLN HE21 H 2.429 13.195 10.381 1.00 . A A . 159 GLN HE21 1 1
21 55916 1 1 159 GLN HE22 H 0.812 13.420 9.918 1.00 . A A . 159 GLN HE22 1 1
21 55917 1 1 159 GLN HG2 H 3.748 12.218 7.584 1.00 . A A . 159 GLN HG2 1 1
21 55918 1 1 159 GLN HG3 H 4.190 13.216 8.970 1.00 . A A . 159 GLN HG3 1 1
21 55919 1 1 159 GLN N N 5.320 13.065 5.415 1.00 . A A . 159 GLN N 1 1
21 55920 1 1 159 GLN NE2 N 1.756 13.316 9.679 1.00 . A A . 159 GLN NE2 1 1
21 55921 1 1 159 GLN O O 4.956 15.580 4.408 1.00 . A A . 159 GLN O 1 1
21 55922 1 1 159 GLN OE1 O 1.285 13.485 7.555 1.00 . A A . 159 GLN OE1 1 1
21 55923 1 1 160 LYS C C 2.788 17.750 3.970 1.00 . A A . 160 LYS C 1 1
21 55924 1 1 160 LYS CA C 2.701 16.413 3.231 1.00 . A A . 160 LYS CA 1 1
21 55925 1 1 160 LYS CB C 1.367 16.340 2.487 1.00 . A A . 160 LYS CB 1 1
21 55926 1 1 160 LYS CD C 0.164 16.990 0.394 1.00 . A A . 160 LYS CD 1 1
21 55927 1 1 160 LYS CE C -0.123 18.302 -0.340 1.00 . A A . 160 LYS CE 1 1
21 55928 1 1 160 LYS CG C 1.474 17.119 1.174 1.00 . A A . 160 LYS CG 1 1
21 55929 1 1 160 LYS H H 1.976 14.780 4.420 1.00 . A A . 160 LYS H 1 1
21 55930 1 1 160 LYS HA H 3.510 16.345 2.520 1.00 . A A . 160 LYS HA 1 1
21 55931 1 1 160 LYS HB2 H 1.126 15.308 2.277 1.00 . A A . 160 LYS HB2 1 1
21 55932 1 1 160 LYS HB3 H 0.590 16.775 3.097 1.00 . A A . 160 LYS HB3 1 1
21 55933 1 1 160 LYS HD2 H 0.250 16.187 -0.323 1.00 . A A . 160 LYS HD2 1 1
21 55934 1 1 160 LYS HD3 H -0.644 16.779 1.078 1.00 . A A . 160 LYS HD3 1 1
21 55935 1 1 160 LYS HE2 H 0.789 18.672 -0.785 1.00 . A A . 160 LYS HE2 1 1
21 55936 1 1 160 LYS HE3 H -0.856 18.128 -1.113 1.00 . A A . 160 LYS HE3 1 1
21 55937 1 1 160 LYS HG2 H 1.665 18.160 1.389 1.00 . A A . 160 LYS HG2 1 1
21 55938 1 1 160 LYS HG3 H 2.283 16.718 0.583 1.00 . A A . 160 LYS HG3 1 1
21 55939 1 1 160 LYS HZ1 H -1.687 19.301 0.606 1.00 . A A . 160 LYS HZ1 1 1
21 55940 1 1 160 LYS HZ2 H -0.304 20.256 0.359 1.00 . A A . 160 LYS HZ2 1 1
21 55941 1 1 160 LYS HZ3 H -0.319 19.080 1.585 1.00 . A A . 160 LYS HZ3 1 1
21 55942 1 1 160 LYS N N 2.793 15.277 4.196 1.00 . A A . 160 LYS N 1 1
21 55943 1 1 160 LYS NZ N -0.648 19.310 0.626 1.00 . A A . 160 LYS NZ 1 1
21 55944 1 1 160 LYS O O 2.116 17.971 4.959 1.00 . A A . 160 LYS O 1 1
21 55945 1 1 161 LYS C C 2.788 20.971 3.494 1.00 . A A . 161 LYS C 1 1
21 55946 1 1 161 LYS CA C 3.746 19.973 4.150 1.00 . A A . 161 LYS CA 1 1
21 55947 1 1 161 LYS CB C 5.183 20.477 3.994 1.00 . A A . 161 LYS CB 1 1
21 55948 1 1 161 LYS CD C 6.179 19.849 6.201 1.00 . A A . 161 LYS CD 1 1
21 55949 1 1 161 LYS CE C 5.448 18.755 6.985 1.00 . A A . 161 LYS CE 1 1
21 55950 1 1 161 LYS CG C 6.142 19.521 4.706 1.00 . A A . 161 LYS CG 1 1
21 55951 1 1 161 LYS H H 4.141 18.439 2.691 1.00 . A A . 161 LYS H 1 1
21 55952 1 1 161 LYS HA H 3.509 19.881 5.199 1.00 . A A . 161 LYS HA 1 1
21 55953 1 1 161 LYS HB2 H 5.434 20.526 2.944 1.00 . A A . 161 LYS HB2 1 1
21 55954 1 1 161 LYS HB3 H 5.268 21.461 4.431 1.00 . A A . 161 LYS HB3 1 1
21 55955 1 1 161 LYS HD2 H 7.206 19.903 6.532 1.00 . A A . 161 LYS HD2 1 1
21 55956 1 1 161 LYS HD3 H 5.695 20.798 6.376 1.00 . A A . 161 LYS HD3 1 1
21 55957 1 1 161 LYS HE2 H 4.727 18.273 6.341 1.00 . A A . 161 LYS HE2 1 1
21 55958 1 1 161 LYS HE3 H 6.163 18.025 7.334 1.00 . A A . 161 LYS HE3 1 1
21 55959 1 1 161 LYS HG2 H 5.806 18.504 4.565 1.00 . A A . 161 LYS HG2 1 1
21 55960 1 1 161 LYS HG3 H 7.133 19.633 4.291 1.00 . A A . 161 LYS HG3 1 1
21 55961 1 1 161 LYS HZ1 H 4.812 20.394 8.110 1.00 . A A . 161 LYS HZ1 1 1
21 55962 1 1 161 LYS HZ2 H 5.181 19.018 9.035 1.00 . A A . 161 LYS HZ2 1 1
21 55963 1 1 161 LYS HZ3 H 3.742 19.079 8.136 1.00 . A A . 161 LYS HZ3 1 1
21 55964 1 1 161 LYS N N 3.611 18.644 3.489 1.00 . A A . 161 LYS N 1 1
21 55965 1 1 161 LYS NZ N 4.743 19.358 8.154 1.00 . A A . 161 LYS NZ 1 1
21 55966 1 1 161 LYS O O 2.224 20.711 2.448 1.00 . A A . 161 LYS O 1 1
21 55967 1 1 162 ALA C C 2.331 24.517 3.625 1.00 . A A . 162 ALA C 1 1
21 55968 1 1 162 ALA CA C 1.686 23.133 3.522 1.00 . A A . 162 ALA CA 1 1
21 55969 1 1 162 ALA CB C 0.360 23.126 4.286 1.00 . A A . 162 ALA CB 1 1
21 55970 1 1 162 ALA H H 3.074 22.288 4.945 1.00 . A A . 162 ALA H 1 1
21 55971 1 1 162 ALA HA H 1.502 22.900 2.483 1.00 . A A . 162 ALA HA 1 1
21 55972 1 1 162 ALA HB1 H 0.278 22.213 4.857 1.00 . A A . 162 ALA HB1 1 1
21 55973 1 1 162 ALA HB2 H -0.459 23.187 3.585 1.00 . A A . 162 ALA HB2 1 1
21 55974 1 1 162 ALA HB3 H 0.324 23.973 4.955 1.00 . A A . 162 ALA HB3 1 1
21 55975 1 1 162 ALA N N 2.604 22.111 4.103 1.00 . A A . 162 ALA N 1 1
21 55976 1 1 162 ALA O O 3.016 24.758 4.605 1.00 . A A . 162 ALA O 1 1
21 55977 1 1 162 ALA OXT O 2.128 25.312 2.722 1.00 . A A . 162 ALA OXT 1 1
21 55978 2 2 1 NDP C1B C -9.687 -0.675 -9.820 1.00 . B A . 168 NDP C1B 1 1
21 55979 2 2 1 NDP C1D C 2.079 -4.467 -7.192 1.00 . B A . 168 NDP C1D 1 1
21 55980 2 2 1 NDP C2A C -12.941 2.235 -9.734 1.00 . B A . 168 NDP C2A 1 1
21 55981 2 2 1 NDP C2B C -9.492 -1.426 -11.140 1.00 . B A . 168 NDP C2B 1 1
21 55982 2 2 1 NDP C2D C 1.723 -5.938 -7.426 1.00 . B A . 168 NDP C2D 1 1
21 55983 2 2 1 NDP C2N C 2.627 -3.329 -4.999 1.00 . B A . 168 NDP C2N 1 1
21 55984 2 2 1 NDP C3B C -7.975 -1.551 -11.193 1.00 . B A . 168 NDP C3B 1 1
21 55985 2 2 1 NDP C3D C 0.323 -5.824 -8.019 1.00 . B A . 168 NDP C3D 1 1
21 55986 2 2 1 NDP C3N C 2.331 -2.891 -3.816 1.00 . B A . 168 NDP C3N 1 1
21 55987 2 2 1 NDP C4A C -10.847 1.575 -9.922 1.00 . B A . 168 NDP C4A 1 1
21 55988 2 2 1 NDP C4B C -7.623 -1.788 -9.733 1.00 . B A . 168 NDP C4B 1 1
21 55989 2 2 1 NDP C4D C 0.436 -4.567 -8.866 1.00 . B A . 168 NDP C4D 1 1
21 55990 2 2 1 NDP C4N C 0.946 -3.154 -3.300 1.00 . B A . 168 NDP C4N 1 1
21 55991 2 2 1 NDP C5A C -10.394 2.871 -10.101 1.00 . B A . 168 NDP C5A 1 1
21 55992 2 2 1 NDP C5B C -6.226 -1.388 -9.323 1.00 . B A . 168 NDP C5B 1 1
21 55993 2 2 1 NDP C5D C -0.864 -3.868 -9.195 1.00 . B A . 168 NDP C5D 1 1
21 55994 2 2 1 NDP C5N C 0.032 -3.892 -4.129 1.00 . B A . 168 NDP C5N 1 1
21 55995 2 2 1 NDP C6A C -11.362 3.893 -10.080 1.00 . B A . 168 NDP C6A 1 1
21 55996 2 2 1 NDP C6N C 0.394 -4.361 -5.399 1.00 . B A . 168 NDP C6N 1 1
21 55997 2 2 1 NDP C7N C 3.485 -2.298 -3.204 1.00 . B A . 168 NDP C7N 1 1
21 55998 2 2 1 NDP C8A C -8.671 1.629 -10.186 1.00 . B A . 168 NDP C8A 1 1
21 55999 2 2 1 NDP H1B H -10.618 -0.949 -9.325 1.00 . B A . 168 NDP H1B 1 1
21 56000 2 2 1 NDP H1D H 3.135 -4.273 -7.384 1.00 . B A . 168 NDP H1D 1 1
21 56001 2 2 1 NDP H2A H -13.997 2.003 -9.590 1.00 . B A . 168 NDP H2A 1 1
21 56002 2 2 1 NDP H2B H -9.882 -0.854 -11.980 1.00 . B A . 168 NDP H2B 1 1
21 56003 2 2 1 NDP H2D H 1.732 -6.504 -6.497 1.00 . B A . 168 NDP H2D 1 1
21 56004 2 2 1 NDP H2N H 3.636 -3.125 -5.354 1.00 . B A . 168 NDP H2N 1 1
21 56005 2 2 1 NDP H3B H -7.528 -0.632 -11.576 1.00 . B A . 168 NDP H3B 1 1
21 56006 2 2 1 NDP H3D H -0.421 -5.720 -7.229 1.00 . B A . 168 NDP H3D 1 1
21 56007 2 2 1 NDP H41N H 0.489 -2.182 -3.115 1.00 . B A . 168 NDP H41N 1 1
21 56008 2 2 1 NDP H42N H 1.056 -3.715 -2.375 1.00 . B A . 168 NDP H42N 1 1
21 56009 2 2 1 NDP H4B H -7.797 -2.846 -9.534 1.00 . B A . 168 NDP H4B 1 1
21 56010 2 2 1 NDP H4D H 0.959 -4.846 -9.781 1.00 . B A . 168 NDP H4D 1 1
21 56011 2 2 1 NDP H51A H -6.150 -1.359 -8.238 1.00 . B A . 168 NDP H51A 1 1
21 56012 2 2 1 NDP H51N H -1.492 -4.537 -9.785 1.00 . B A . 168 NDP H51N 1 1
21 56013 2 2 1 NDP H52A H -6.022 -0.393 -9.710 1.00 . B A . 168 NDP H52A 1 1
21 56014 2 2 1 NDP H52N H -1.404 -3.596 -8.291 1.00 . B A . 168 NDP H52N 1 1
21 56015 2 2 1 NDP H5N H -0.980 -4.083 -3.749 1.00 . B A . 168 NDP H5N 1 1
21 56016 2 2 1 NDP H61A H -11.807 5.879 -10.194 1.00 . B A . 168 NDP H61A 1 1
21 56017 2 2 1 NDP H62A H -10.108 5.486 -10.230 1.00 . B A . 168 NDP H62A 1 1
21 56018 2 2 1 NDP H6N H -0.256 -4.993 -6.013 1.00 . B A . 168 NDP H6N 1 1
21 56019 2 2 1 NDP H71N H 5.016 -2.534 -4.549 1.00 . B A . 168 NDP H71N 1 1
21 56020 2 2 1 NDP H72N H 5.488 -1.895 -2.994 1.00 . B A . 168 NDP H72N 1 1
21 56021 2 2 1 NDP H8A H -7.638 1.288 -10.271 1.00 . B A . 168 NDP H8A 1 1
21 56022 2 2 1 NDP HO2N H 3.207 -7.165 -7.833 1.00 . B A . 168 NDP HO2N 1 1
21 56023 2 2 1 NDP HO3A H -7.888 -2.530 -12.898 1.00 . B A . 168 NDP HO3A 1 1
21 56024 2 2 1 NDP HO3N H 0.655 -7.031 -9.538 1.00 . B A . 168 NDP HO3N 1 1
21 56025 2 2 1 NDP N1A N -12.653 3.535 -9.893 1.00 . B A . 168 NDP N1A 1 1
21 56026 2 2 1 NDP N1N N 1.834 -4.005 -5.824 1.00 . B A . 168 NDP N1N 1 1
21 56027 2 2 1 NDP N3A N -12.120 1.184 -9.731 1.00 . B A . 168 NDP N3A 1 1
21 56028 2 2 1 NDP N6A N -11.073 5.188 -10.233 1.00 . B A . 168 NDP N6A 1 1
21 56029 2 2 1 NDP N7A N -9.017 2.891 -10.270 1.00 . B A . 168 NDP N7A 1 1
21 56030 2 2 1 NDP N7N N 4.762 -2.172 -3.642 1.00 . B A . 168 NDP N7N 1 1
21 56031 2 2 1 NDP N9A N -9.728 0.778 -9.972 1.00 . B A . 168 NDP N9A 1 1
21 56032 2 2 1 NDP O1A O -3.348 -1.134 -8.683 1.00 . B A . 168 NDP O1A 1 1
21 56033 2 2 1 NDP O1N O -1.538 -0.850 -11.457 1.00 . B A . 168 NDP O1N 1 1
21 56034 2 2 1 NDP O1X O -11.316 -4.739 -11.686 1.00 . B A . 168 NDP O1X 1 1
21 56035 2 2 1 NDP O2A O -3.710 -3.603 -8.316 1.00 . B A . 168 NDP O2A 1 1
21 56036 2 2 1 NDP O2B O -10.157 -2.671 -11.092 1.00 . B A . 168 NDP O2B 1 1
21 56037 2 2 1 NDP O2D O 2.667 -6.540 -8.316 1.00 . B A . 168 NDP O2D 1 1
21 56038 2 2 1 NDP O2N O -1.208 -3.181 -12.367 1.00 . B A . 168 NDP O2N 1 1
21 56039 2 2 1 NDP O2X O -10.369 -3.216 -13.479 1.00 . B A . 168 NDP O2X 1 1
21 56040 2 2 1 NDP O3 O -2.970 -2.758 -10.594 1.00 . B A . 168 NDP O3 1 1
21 56041 2 2 1 NDP O3B O -7.563 -2.654 -12.006 1.00 . B A . 168 NDP O3B 1 1
21 56042 2 2 1 NDP O3D O 0.012 -6.959 -8.832 1.00 . B A . 168 NDP O3D 1 1
21 56043 2 2 1 NDP O3X O -8.784 -4.631 -11.657 1.00 . B A . 168 NDP O3X 1 1
21 56044 2 2 1 NDP O4B O -8.585 -0.995 -8.989 1.00 . B A . 168 NDP O4B 1 1
21 56045 2 2 1 NDP O4D O 1.288 -3.691 -8.079 1.00 . B A . 168 NDP O4D 1 1
21 56046 2 2 1 NDP O5B O -5.261 -2.312 -9.857 1.00 . B A . 168 NDP O5B 1 1
21 56047 2 2 1 NDP O5D O -0.611 -2.673 -9.956 1.00 . B A . 168 NDP O5D 1 1
21 56048 2 2 1 NDP O7N O 3.043 -1.871 -2.041 1.00 . B A . 168 NDP O7N 1 1
21 56049 2 2 1 NDP P2B P -10.046 -3.939 -12.172 1.00 . B A . 168 NDP P2B 1 1
21 56050 2 2 1 NDP PA P -3.809 -2.432 -9.212 1.00 . B A . 168 NDP PA 1 1
21 56051 2 2 1 NDP PN P -1.511 -2.306 -11.218 1.00 . B A . 168 NDP PN 1 1
21 56052 3 3 1 TRR C11 C 0.741 -6.632 -0.388 1.00 . C A . 170 TRR C11 1 1
21 56053 3 3 1 TRR C12 C 1.062 -7.438 -1.476 1.00 . C A . 170 TRR C12 1 1
21 56054 3 3 1 TRR C13 C 1.000 -8.832 -1.359 1.00 . C A . 170 TRR C13 1 1
21 56055 3 3 1 TRR C14 C 0.615 -9.409 -0.149 1.00 . C A . 170 TRR C14 1 1
21 56056 3 3 1 TRR C15 C 0.294 -8.602 0.943 1.00 . C A . 170 TRR C15 1 1
21 56057 3 3 1 TRR C16 C 0.358 -7.207 0.820 1.00 . C A . 170 TRR C16 1 1
21 56058 3 3 1 TRR C17 C 1.702 -9.059 -3.657 1.00 . C A . 170 TRR C17 1 1
21 56059 3 3 1 TRR C18 C 1.755 -11.478 0.154 1.00 . C A . 170 TRR C18 1 1
21 56060 3 3 1 TRR C19 C -0.399 -8.373 3.244 1.00 . C A . 170 TRR C19 1 1
21 56061 3 3 1 TRR C2 C 3.911 -3.372 1.823 1.00 . C A . 170 TRR C2 1 1
21 56062 3 3 1 TRR C4 C 1.819 -3.182 0.677 1.00 . C A . 170 TRR C4 1 1
21 56063 3 3 1 TRR C5 C 1.902 -4.516 0.305 1.00 . C A . 170 TRR C5 1 1
21 56064 3 3 1 TRR C6 C 2.999 -5.268 0.699 1.00 . C A . 170 TRR C6 1 1
21 56065 3 3 1 TRR C7 C 0.809 -5.140 -0.521 1.00 . C A . 170 TRR C7 1 1
21 56066 3 3 1 TRR H1 H 4.768 -5.232 1.730 1.00 . C A . 170 TRR H1 1 1
21 56067 3 3 1 TRR H12 H 1.364 -6.977 -2.427 1.00 . C A . 170 TRR H12 1 1
21 56068 3 3 1 TRR H16 H 0.106 -6.565 1.676 1.00 . C A . 170 TRR H16 1 1
21 56069 3 3 1 TRR H171 H 2.195 -9.777 -4.311 1.00 . C A . 170 TRR H171 1 1
21 56070 3 3 1 TRR H172 H 2.395 -8.234 -3.496 1.00 . C A . 170 TRR H172 1 1
21 56071 3 3 1 TRR H173 H 0.842 -8.662 -4.196 1.00 . C A . 170 TRR H173 1 1
21 56072 3 3 1 TRR H181 H 2.542 -10.822 0.526 1.00 . C A . 170 TRR H181 1 1
21 56073 3 3 1 TRR H182 H 2.108 -11.916 -0.779 1.00 . C A . 170 TRR H182 1 1
21 56074 3 3 1 TRR H183 H 1.638 -12.289 0.873 1.00 . C A . 170 TRR H183 1 1
21 56075 3 3 1 TRR H191 H -1.018 -7.528 2.945 1.00 . C A . 170 TRR H191 1 1
21 56076 3 3 1 TRR H192 H 0.501 -7.970 3.709 1.00 . C A . 170 TRR H192 1 1
21 56077 3 3 1 TRR H193 H -0.945 -8.924 4.010 1.00 . C A . 170 TRR H193 1 1
21 56078 3 3 1 TRR H21 H 4.866 -1.857 2.852 1.00 . C A . 170 TRR H21 1 1
21 56079 3 3 1 TRR H22 H 5.701 -3.350 2.863 1.00 . C A . 170 TRR H22 1 1
21 56080 3 3 1 TRR H41 H 0.012 -2.825 -0.254 1.00 . C A . 170 TRR H41 1 1
21 56081 3 3 1 TRR H42 H 0.667 -1.478 0.550 1.00 . C A . 170 TRR H42 1 1
21 56082 3 3 1 TRR H6 H 3.073 -6.325 0.408 1.00 . C A . 170 TRR H6 1 1
21 56083 3 3 1 TRR H71 H 0.972 -4.884 -1.567 1.00 . C A . 170 TRR H71 1 1
21 56084 3 3 1 TRR H72 H -0.145 -4.724 -0.213 1.00 . C A . 170 TRR H72 1 1
21 56085 3 3 1 TRR N1 N 3.994 -4.694 1.453 1.00 . C A . 170 TRR N1 1 1
21 56086 3 3 1 TRR N2 N 4.916 -2.807 2.581 1.00 . C A . 170 TRR N2 1 1
21 56087 3 3 1 TRR N3 N 2.824 -2.614 1.435 1.00 . C A . 170 TRR N3 1 1
21 56088 3 3 1 TRR N4 N 0.735 -2.426 0.289 1.00 . C A . 170 TRR N4 1 1
21 56089 3 3 1 TRR O13 O 1.318 -9.651 -2.441 1.00 . C A . 170 TRR O13 1 1
21 56090 3 3 1 TRR O14 O 0.554 -10.782 -0.031 1.00 . C A . 170 TRR O14 1 1
21 56091 3 3 1 TRR O15 O -0.085 -9.194 2.146 1.00 . C A . 170 TRR O15 1 1
22 56092 1 1 1 THR C C -3.597 9.132 2.889 1.00 . A A . 1 THR C 1 1
22 56093 1 1 1 THR CA C -5.108 9.345 2.817 1.00 . A A . 1 THR CA 1 1
22 56094 1 1 1 THR CB C -5.499 9.755 1.395 1.00 . A A . 1 THR CB 1 1
22 56095 1 1 1 THR CG2 C -5.461 8.529 0.480 1.00 . A A . 1 THR CG2 1 1
22 56096 1 1 1 THR H1 H -5.755 11.281 3.258 1.00 . A A . 1 THR H1 1 1
22 56097 1 1 1 THR H2 H -4.730 10.609 4.434 1.00 . A A . 1 THR H2 1 1
22 56098 1 1 1 THR H3 H -6.345 10.096 4.317 1.00 . A A . 1 THR H3 1 1
22 56099 1 1 1 THR HA H -5.607 8.427 3.074 1.00 . A A . 1 THR HA 1 1
22 56100 1 1 1 THR HB H -4.804 10.495 1.029 1.00 . A A . 1 THR HB 1 1
22 56101 1 1 1 THR HG1 H -7.383 9.688 1.876 1.00 . A A . 1 THR HG1 1 1
22 56102 1 1 1 THR HG21 H -6.277 8.580 -0.225 1.00 . A A . 1 THR HG21 1 1
22 56103 1 1 1 THR HG22 H -5.554 7.632 1.074 1.00 . A A . 1 THR HG22 1 1
22 56104 1 1 1 THR HG23 H -4.523 8.509 -0.056 1.00 . A A . 1 THR HG23 1 1
22 56105 1 1 1 THR N N -5.514 10.414 3.778 1.00 . A A . 1 THR N 1 1
22 56106 1 1 1 THR O O -2.826 10.062 2.792 1.00 . A A . 1 THR O 1 1
22 56107 1 1 1 THR OG1 O -6.810 10.301 1.410 1.00 . A A . 1 THR OG1 1 1
22 56108 1 1 2 ALA C C -1.317 6.535 2.171 1.00 . A A . 2 ALA C 1 1
22 56109 1 1 2 ALA CA C -1.707 7.644 3.147 1.00 . A A . 2 ALA CA 1 1
22 56110 1 1 2 ALA CB C -1.361 7.206 4.570 1.00 . A A . 2 ALA CB 1 1
22 56111 1 1 2 ALA H H -3.810 7.174 3.137 1.00 . A A . 2 ALA H 1 1
22 56112 1 1 2 ALA HA H -1.162 8.544 2.907 1.00 . A A . 2 ALA HA 1 1
22 56113 1 1 2 ALA HB1 H -1.607 7.999 5.261 1.00 . A A . 2 ALA HB1 1 1
22 56114 1 1 2 ALA HB2 H -0.305 6.988 4.633 1.00 . A A . 2 ALA HB2 1 1
22 56115 1 1 2 ALA HB3 H -1.926 6.321 4.822 1.00 . A A . 2 ALA HB3 1 1
22 56116 1 1 2 ALA N N -3.169 7.912 3.061 1.00 . A A . 2 ALA N 1 1
22 56117 1 1 2 ALA O O -2.105 5.668 1.852 1.00 . A A . 2 ALA O 1 1
22 56118 1 1 3 PHE C C 1.185 4.469 1.569 1.00 . A A . 3 PHE C 1 1
22 56119 1 1 3 PHE CA C 0.368 5.487 0.776 1.00 . A A . 3 PHE CA 1 1
22 56120 1 1 3 PHE CB C 1.266 6.106 -0.308 1.00 . A A . 3 PHE CB 1 1
22 56121 1 1 3 PHE CD1 C -0.778 6.069 -1.810 1.00 . A A . 3 PHE CD1 1 1
22 56122 1 1 3 PHE CD2 C 0.928 7.736 -2.202 1.00 . A A . 3 PHE CD2 1 1
22 56123 1 1 3 PHE CE1 C -1.517 6.571 -2.885 1.00 . A A . 3 PHE CE1 1 1
22 56124 1 1 3 PHE CE2 C 0.188 8.239 -3.277 1.00 . A A . 3 PHE CE2 1 1
22 56125 1 1 3 PHE CG C 0.446 6.649 -1.465 1.00 . A A . 3 PHE CG 1 1
22 56126 1 1 3 PHE CZ C -1.034 7.656 -3.618 1.00 . A A . 3 PHE CZ 1 1
22 56127 1 1 3 PHE H H 0.527 7.249 2.003 1.00 . A A . 3 PHE H 1 1
22 56128 1 1 3 PHE HA H -0.479 5.001 0.326 1.00 . A A . 3 PHE HA 1 1
22 56129 1 1 3 PHE HB2 H 1.840 6.911 0.125 1.00 . A A . 3 PHE HB2 1 1
22 56130 1 1 3 PHE HB3 H 1.943 5.350 -0.679 1.00 . A A . 3 PHE HB3 1 1
22 56131 1 1 3 PHE HD1 H -1.153 5.233 -1.250 1.00 . A A . 3 PHE HD1 1 1
22 56132 1 1 3 PHE HD2 H 1.872 8.187 -1.941 1.00 . A A . 3 PHE HD2 1 1
22 56133 1 1 3 PHE HE1 H -2.462 6.119 -3.148 1.00 . A A . 3 PHE HE1 1 1
22 56134 1 1 3 PHE HE2 H 0.562 9.079 -3.843 1.00 . A A . 3 PHE HE2 1 1
22 56135 1 1 3 PHE HZ H -1.604 8.042 -4.447 1.00 . A A . 3 PHE HZ 1 1
22 56136 1 1 3 PHE N N -0.094 6.547 1.714 1.00 . A A . 3 PHE N 1 1
22 56137 1 1 3 PHE O O 2.054 4.834 2.335 1.00 . A A . 3 PHE O 1 1
22 56138 1 1 4 LEU C C 2.164 1.084 1.193 1.00 . A A . 4 LEU C 1 1
22 56139 1 1 4 LEU CA C 1.720 2.187 2.154 1.00 . A A . 4 LEU CA 1 1
22 56140 1 1 4 LEU CB C 0.850 1.596 3.270 1.00 . A A . 4 LEU CB 1 1
22 56141 1 1 4 LEU CD1 C 2.944 0.957 4.492 1.00 . A A . 4 LEU CD1 1 1
22 56142 1 1 4 LEU CD2 C 0.754 -0.040 5.154 1.00 . A A . 4 LEU CD2 1 1
22 56143 1 1 4 LEU CG C 1.593 0.456 3.974 1.00 . A A . 4 LEU CG 1 1
22 56144 1 1 4 LEU H H 0.231 2.895 0.774 1.00 . A A . 4 LEU H 1 1
22 56145 1 1 4 LEU HA H 2.590 2.658 2.585 1.00 . A A . 4 LEU HA 1 1
22 56146 1 1 4 LEU HB2 H 0.617 2.368 3.988 1.00 . A A . 4 LEU HB2 1 1
22 56147 1 1 4 LEU HB3 H -0.067 1.215 2.845 1.00 . A A . 4 LEU HB3 1 1
22 56148 1 1 4 LEU HD11 H 2.807 1.901 4.999 1.00 . A A . 4 LEU HD11 1 1
22 56149 1 1 4 LEU HD12 H 3.622 1.090 3.662 1.00 . A A . 4 LEU HD12 1 1
22 56150 1 1 4 LEU HD13 H 3.356 0.235 5.181 1.00 . A A . 4 LEU HD13 1 1
22 56151 1 1 4 LEU HD21 H 1.238 -0.892 5.607 1.00 . A A . 4 LEU HD21 1 1
22 56152 1 1 4 LEU HD22 H -0.226 -0.328 4.803 1.00 . A A . 4 LEU HD22 1 1
22 56153 1 1 4 LEU HD23 H 0.657 0.750 5.884 1.00 . A A . 4 LEU HD23 1 1
22 56154 1 1 4 LEU HG H 1.750 -0.355 3.274 1.00 . A A . 4 LEU HG 1 1
22 56155 1 1 4 LEU N N 0.930 3.197 1.399 1.00 . A A . 4 LEU N 1 1
22 56156 1 1 4 LEU O O 1.417 0.177 0.899 1.00 . A A . 4 LEU O 1 1
22 56157 1 1 5 TRP C C 5.285 -0.287 0.059 1.00 . A A . 5 TRP C 1 1
22 56158 1 1 5 TRP CA C 3.840 0.105 -0.253 1.00 . A A . 5 TRP CA 1 1
22 56159 1 1 5 TRP CB C 3.724 0.613 -1.698 1.00 . A A . 5 TRP CB 1 1
22 56160 1 1 5 TRP CD1 C 5.814 1.483 -2.827 1.00 . A A . 5 TRP CD1 1 1
22 56161 1 1 5 TRP CD2 C 4.845 3.028 -1.509 1.00 . A A . 5 TRP CD2 1 1
22 56162 1 1 5 TRP CE2 C 5.984 3.640 -2.087 1.00 . A A . 5 TRP CE2 1 1
22 56163 1 1 5 TRP CE3 C 4.055 3.793 -0.631 1.00 . A A . 5 TRP CE3 1 1
22 56164 1 1 5 TRP CG C 4.758 1.657 -1.997 1.00 . A A . 5 TRP CG 1 1
22 56165 1 1 5 TRP CH2 C 5.529 5.708 -0.930 1.00 . A A . 5 TRP CH2 1 1
22 56166 1 1 5 TRP CZ2 C 6.325 4.963 -1.805 1.00 . A A . 5 TRP CZ2 1 1
22 56167 1 1 5 TRP CZ3 C 4.397 5.124 -0.344 1.00 . A A . 5 TRP CZ3 1 1
22 56168 1 1 5 TRP H H 3.961 1.900 0.936 1.00 . A A . 5 TRP H 1 1
22 56169 1 1 5 TRP HA H 3.212 -0.767 -0.139 1.00 . A A . 5 TRP HA 1 1
22 56170 1 1 5 TRP HB2 H 3.855 -0.215 -2.377 1.00 . A A . 5 TRP HB2 1 1
22 56171 1 1 5 TRP HB3 H 2.742 1.036 -1.844 1.00 . A A . 5 TRP HB3 1 1
22 56172 1 1 5 TRP HD1 H 6.050 0.575 -3.361 1.00 . A A . 5 TRP HD1 1 1
22 56173 1 1 5 TRP HE1 H 7.352 2.798 -3.413 1.00 . A A . 5 TRP HE1 1 1
22 56174 1 1 5 TRP HE3 H 3.181 3.353 -0.174 1.00 . A A . 5 TRP HE3 1 1
22 56175 1 1 5 TRP HH2 H 5.787 6.733 -0.705 1.00 . A A . 5 TRP HH2 1 1
22 56176 1 1 5 TRP HZ2 H 7.197 5.409 -2.259 1.00 . A A . 5 TRP HZ2 1 1
22 56177 1 1 5 TRP HZ3 H 3.784 5.702 0.332 1.00 . A A . 5 TRP HZ3 1 1
22 56178 1 1 5 TRP N N 3.370 1.157 0.693 1.00 . A A . 5 TRP N 1 1
22 56179 1 1 5 TRP NE1 N 6.540 2.659 -2.882 1.00 . A A . 5 TRP NE1 1 1
22 56180 1 1 5 TRP O O 5.900 0.221 0.976 1.00 . A A . 5 TRP O 1 1
22 56181 1 1 6 ALA C C 7.937 -1.690 -1.836 1.00 . A A . 6 ALA C 1 1
22 56182 1 1 6 ALA CA C 7.228 -1.637 -0.484 1.00 . A A . 6 ALA CA 1 1
22 56183 1 1 6 ALA CB C 7.230 -3.028 0.155 1.00 . A A . 6 ALA CB 1 1
22 56184 1 1 6 ALA H H 5.308 -1.583 -1.443 1.00 . A A . 6 ALA H 1 1
22 56185 1 1 6 ALA HA H 7.732 -0.936 0.164 1.00 . A A . 6 ALA HA 1 1
22 56186 1 1 6 ALA HB1 H 7.494 -2.944 1.199 1.00 . A A . 6 ALA HB1 1 1
22 56187 1 1 6 ALA HB2 H 7.950 -3.656 -0.349 1.00 . A A . 6 ALA HB2 1 1
22 56188 1 1 6 ALA HB3 H 6.247 -3.467 0.067 1.00 . A A . 6 ALA HB3 1 1
22 56189 1 1 6 ALA N N 5.826 -1.194 -0.708 1.00 . A A . 6 ALA N 1 1
22 56190 1 1 6 ALA O O 7.411 -2.206 -2.801 1.00 . A A . 6 ALA O 1 1
22 56191 1 1 7 GLN C C 11.322 -1.402 -3.003 1.00 . A A . 7 GLN C 1 1
22 56192 1 1 7 GLN CA C 9.834 -1.144 -3.226 1.00 . A A . 7 GLN CA 1 1
22 56193 1 1 7 GLN CB C 9.647 0.208 -3.918 1.00 . A A . 7 GLN CB 1 1
22 56194 1 1 7 GLN CD C 10.882 2.347 -3.504 1.00 . A A . 7 GLN CD 1 1
22 56195 1 1 7 GLN CG C 9.890 1.342 -2.916 1.00 . A A . 7 GLN CG 1 1
22 56196 1 1 7 GLN H H 9.505 -0.710 -1.133 1.00 . A A . 7 GLN H 1 1
22 56197 1 1 7 GLN HA H 9.428 -1.921 -3.853 1.00 . A A . 7 GLN HA 1 1
22 56198 1 1 7 GLN HB2 H 10.347 0.290 -4.734 1.00 . A A . 7 GLN HB2 1 1
22 56199 1 1 7 GLN HB3 H 8.640 0.279 -4.300 1.00 . A A . 7 GLN HB3 1 1
22 56200 1 1 7 GLN HE21 H 9.620 2.994 -4.894 1.00 . A A . 7 GLN HE21 1 1
22 56201 1 1 7 GLN HE22 H 11.149 3.732 -4.901 1.00 . A A . 7 GLN HE22 1 1
22 56202 1 1 7 GLN HG2 H 8.955 1.840 -2.705 1.00 . A A . 7 GLN HG2 1 1
22 56203 1 1 7 GLN HG3 H 10.295 0.935 -2.001 1.00 . A A . 7 GLN HG3 1 1
22 56204 1 1 7 GLN N N 9.113 -1.139 -1.922 1.00 . A A . 7 GLN N 1 1
22 56205 1 1 7 GLN NE2 N 10.520 3.086 -4.517 1.00 . A A . 7 GLN NE2 1 1
22 56206 1 1 7 GLN O O 11.853 -1.157 -1.940 1.00 . A A . 7 GLN O 1 1
22 56207 1 1 7 GLN OE1 O 11.996 2.463 -3.035 1.00 . A A . 7 GLN OE1 1 1
22 56208 1 1 8 ASP C C 14.242 -0.889 -4.098 1.00 . A A . 8 ASP C 1 1
22 56209 1 1 8 ASP CA C 13.451 -2.178 -3.860 1.00 . A A . 8 ASP CA 1 1
22 56210 1 1 8 ASP CB C 13.870 -3.241 -4.879 1.00 . A A . 8 ASP CB 1 1
22 56211 1 1 8 ASP CG C 13.640 -2.717 -6.299 1.00 . A A . 8 ASP CG 1 1
22 56212 1 1 8 ASP H H 11.541 -2.092 -4.850 1.00 . A A . 8 ASP H 1 1
22 56213 1 1 8 ASP HA H 13.649 -2.540 -2.862 1.00 . A A . 8 ASP HA 1 1
22 56214 1 1 8 ASP HB2 H 14.916 -3.474 -4.746 1.00 . A A . 8 ASP HB2 1 1
22 56215 1 1 8 ASP HB3 H 13.280 -4.131 -4.728 1.00 . A A . 8 ASP HB3 1 1
22 56216 1 1 8 ASP N N 11.996 -1.899 -4.004 1.00 . A A . 8 ASP N 1 1
22 56217 1 1 8 ASP O O 13.685 0.190 -4.154 1.00 . A A . 8 ASP O 1 1
22 56218 1 1 8 ASP OD1 O 12.490 -2.555 -6.669 1.00 . A A . 8 ASP OD1 1 1
22 56219 1 1 8 ASP OD2 O 14.618 -2.486 -6.990 1.00 . A A . 8 ASP OD2 1 1
22 56220 1 1 9 ARG C C 15.920 0.930 -5.744 1.00 . A A . 9 ARG C 1 1
22 56221 1 1 9 ARG CA C 16.361 0.227 -4.450 1.00 . A A . 9 ARG CA 1 1
22 56222 1 1 9 ARG CB C 17.846 -0.148 -4.524 1.00 . A A . 9 ARG CB 1 1
22 56223 1 1 9 ARG CD C 18.644 -0.340 -6.887 1.00 . A A . 9 ARG CD 1 1
22 56224 1 1 9 ARG CG C 18.093 -1.113 -5.685 1.00 . A A . 9 ARG CG 1 1
22 56225 1 1 9 ARG CZ C 21.082 -0.245 -7.093 1.00 . A A . 9 ARG CZ 1 1
22 56226 1 1 9 ARG H H 15.957 -1.878 -4.167 1.00 . A A . 9 ARG H 1 1
22 56227 1 1 9 ARG HA H 16.211 0.903 -3.620 1.00 . A A . 9 ARG HA 1 1
22 56228 1 1 9 ARG HB2 H 18.434 0.746 -4.669 1.00 . A A . 9 ARG HB2 1 1
22 56229 1 1 9 ARG HB3 H 18.140 -0.622 -3.599 1.00 . A A . 9 ARG HB3 1 1
22 56230 1 1 9 ARG HD2 H 17.954 -0.427 -7.711 1.00 . A A . 9 ARG HD2 1 1
22 56231 1 1 9 ARG HD3 H 18.760 0.699 -6.627 1.00 . A A . 9 ARG HD3 1 1
22 56232 1 1 9 ARG HE H 20.000 -1.800 -7.697 1.00 . A A . 9 ARG HE 1 1
22 56233 1 1 9 ARG HG2 H 18.810 -1.863 -5.381 1.00 . A A . 9 ARG HG2 1 1
22 56234 1 1 9 ARG HG3 H 17.167 -1.593 -5.960 1.00 . A A . 9 ARG HG3 1 1
22 56235 1 1 9 ARG HH11 H 20.220 1.365 -6.257 1.00 . A A . 9 ARG HH11 1 1
22 56236 1 1 9 ARG HH12 H 21.940 1.432 -6.410 1.00 . A A . 9 ARG HH12 1 1
22 56237 1 1 9 ARG HH21 H 22.231 -1.683 -7.881 1.00 . A A . 9 ARG HH21 1 1
22 56238 1 1 9 ARG HH22 H 23.071 -0.277 -7.320 1.00 . A A . 9 ARG HH22 1 1
22 56239 1 1 9 ARG N N 15.536 -0.994 -4.228 1.00 . A A . 9 ARG N 1 1
22 56240 1 1 9 ARG NE N 19.966 -0.912 -7.284 1.00 . A A . 9 ARG NE 1 1
22 56241 1 1 9 ARG NH1 N 21.078 0.944 -6.543 1.00 . A A . 9 ARG NH1 1 1
22 56242 1 1 9 ARG NH2 N 22.216 -0.777 -7.460 1.00 . A A . 9 ARG NH2 1 1
22 56243 1 1 9 ARG O O 15.836 2.142 -5.795 1.00 . A A . 9 ARG O 1 1
22 56244 1 1 10 ASP C C 13.798 1.420 -7.906 1.00 . A A . 10 ASP C 1 1
22 56245 1 1 10 ASP CA C 15.204 0.836 -8.069 1.00 . A A . 10 ASP CA 1 1
22 56246 1 1 10 ASP CB C 15.183 -0.211 -9.187 1.00 . A A . 10 ASP CB 1 1
22 56247 1 1 10 ASP CG C 16.602 -0.434 -9.711 1.00 . A A . 10 ASP CG 1 1
22 56248 1 1 10 ASP H H 15.713 -0.784 -6.747 1.00 . A A . 10 ASP H 1 1
22 56249 1 1 10 ASP HA H 15.895 1.624 -8.328 1.00 . A A . 10 ASP HA 1 1
22 56250 1 1 10 ASP HB2 H 14.791 -1.141 -8.800 1.00 . A A . 10 ASP HB2 1 1
22 56251 1 1 10 ASP HB3 H 14.554 0.137 -9.993 1.00 . A A . 10 ASP HB3 1 1
22 56252 1 1 10 ASP N N 15.637 0.191 -6.790 1.00 . A A . 10 ASP N 1 1
22 56253 1 1 10 ASP O O 13.478 2.457 -8.454 1.00 . A A . 10 ASP O 1 1
22 56254 1 1 10 ASP OD1 O 17.183 0.513 -10.214 1.00 . A A . 10 ASP OD1 1 1
22 56255 1 1 10 ASP OD2 O 17.084 -1.550 -9.600 1.00 . A A . 10 ASP OD2 1 1
22 56256 1 1 11 GLY C C 10.552 0.398 -7.637 1.00 . A A . 11 GLY C 1 1
22 56257 1 1 11 GLY CA C 11.582 1.289 -6.933 1.00 . A A . 11 GLY CA 1 1
22 56258 1 1 11 GLY H H 13.263 -0.056 -6.704 1.00 . A A . 11 GLY H 1 1
22 56259 1 1 11 GLY HA2 H 11.371 1.314 -5.875 1.00 . A A . 11 GLY HA2 1 1
22 56260 1 1 11 GLY HA3 H 11.516 2.289 -7.332 1.00 . A A . 11 GLY HA3 1 1
22 56261 1 1 11 GLY N N 12.964 0.767 -7.145 1.00 . A A . 11 GLY N 1 1
22 56262 1 1 11 GLY O O 9.563 0.878 -8.155 1.00 . A A . 11 GLY O 1 1
22 56263 1 1 12 LEU C C 8.775 -2.266 -7.227 1.00 . A A . 12 LEU C 1 1
22 56264 1 1 12 LEU CA C 9.768 -1.806 -8.292 1.00 . A A . 12 LEU CA 1 1
22 56265 1 1 12 LEU CB C 10.502 -3.024 -8.874 1.00 . A A . 12 LEU CB 1 1
22 56266 1 1 12 LEU CD1 C 9.083 -3.683 -10.834 1.00 . A A . 12 LEU CD1 1 1
22 56267 1 1 12 LEU CD2 C 10.151 -5.437 -9.416 1.00 . A A . 12 LEU CD2 1 1
22 56268 1 1 12 LEU CG C 9.497 -4.055 -9.410 1.00 . A A . 12 LEU CG 1 1
22 56269 1 1 12 LEU H H 11.548 -1.265 -7.199 1.00 . A A . 12 LEU H 1 1
22 56270 1 1 12 LEU HA H 9.246 -1.281 -9.078 1.00 . A A . 12 LEU HA 1 1
22 56271 1 1 12 LEU HB2 H 11.146 -2.701 -9.679 1.00 . A A . 12 LEU HB2 1 1
22 56272 1 1 12 LEU HB3 H 11.101 -3.482 -8.102 1.00 . A A . 12 LEU HB3 1 1
22 56273 1 1 12 LEU HD11 H 9.554 -4.355 -11.534 1.00 . A A . 12 LEU HD11 1 1
22 56274 1 1 12 LEU HD12 H 9.391 -2.671 -11.045 1.00 . A A . 12 LEU HD12 1 1
22 56275 1 1 12 LEU HD13 H 8.009 -3.762 -10.925 1.00 . A A . 12 LEU HD13 1 1
22 56276 1 1 12 LEU HD21 H 11.189 -5.341 -9.698 1.00 . A A . 12 LEU HD21 1 1
22 56277 1 1 12 LEU HD22 H 9.641 -6.073 -10.125 1.00 . A A . 12 LEU HD22 1 1
22 56278 1 1 12 LEU HD23 H 10.084 -5.871 -8.429 1.00 . A A . 12 LEU HD23 1 1
22 56279 1 1 12 LEU HG H 8.620 -4.077 -8.780 1.00 . A A . 12 LEU HG 1 1
22 56280 1 1 12 LEU N N 10.757 -0.893 -7.641 1.00 . A A . 12 LEU N 1 1
22 56281 1 1 12 LEU O O 9.087 -2.271 -6.054 1.00 . A A . 12 LEU O 1 1
22 56282 1 1 13 ILE C C 5.933 -4.414 -7.080 1.00 . A A . 13 ILE C 1 1
22 56283 1 1 13 ILE CA C 6.605 -3.122 -6.593 1.00 . A A . 13 ILE CA 1 1
22 56284 1 1 13 ILE CB C 5.549 -2.038 -6.329 1.00 . A A . 13 ILE CB 1 1
22 56285 1 1 13 ILE CD1 C 3.645 -1.297 -7.787 1.00 . A A . 13 ILE CD1 1 1
22 56286 1 1 13 ILE CG1 C 5.170 -1.316 -7.632 1.00 . A A . 13 ILE CG1 1 1
22 56287 1 1 13 ILE CG2 C 6.115 -1.020 -5.338 1.00 . A A . 13 ILE CG2 1 1
22 56288 1 1 13 ILE H H 7.333 -2.656 -8.556 1.00 . A A . 13 ILE H 1 1
22 56289 1 1 13 ILE HA H 7.132 -3.331 -5.672 1.00 . A A . 13 ILE HA 1 1
22 56290 1 1 13 ILE HB H 4.669 -2.498 -5.902 1.00 . A A . 13 ILE HB 1 1
22 56291 1 1 13 ILE HD11 H 3.369 -1.814 -8.694 1.00 . A A . 13 ILE HD11 1 1
22 56292 1 1 13 ILE HD12 H 3.301 -0.275 -7.837 1.00 . A A . 13 ILE HD12 1 1
22 56293 1 1 13 ILE HD13 H 3.187 -1.788 -6.939 1.00 . A A . 13 ILE HD13 1 1
22 56294 1 1 13 ILE HG12 H 5.539 -0.300 -7.601 1.00 . A A . 13 ILE HG12 1 1
22 56295 1 1 13 ILE HG13 H 5.608 -1.827 -8.473 1.00 . A A . 13 ILE HG13 1 1
22 56296 1 1 13 ILE HG21 H 6.946 -1.460 -4.807 1.00 . A A . 13 ILE HG21 1 1
22 56297 1 1 13 ILE HG22 H 5.346 -0.738 -4.634 1.00 . A A . 13 ILE HG22 1 1
22 56298 1 1 13 ILE HG23 H 6.453 -0.144 -5.873 1.00 . A A . 13 ILE HG23 1 1
22 56299 1 1 13 ILE N N 7.587 -2.655 -7.609 1.00 . A A . 13 ILE N 1 1
22 56300 1 1 13 ILE O O 6.025 -5.443 -6.443 1.00 . A A . 13 ILE O 1 1
22 56301 1 1 14 GLY C C 5.467 -6.420 -9.572 1.00 . A A . 14 GLY C 1 1
22 56302 1 1 14 GLY CA C 4.537 -5.590 -8.685 1.00 . A A . 14 GLY CA 1 1
22 56303 1 1 14 GLY H H 5.144 -3.523 -8.668 1.00 . A A . 14 GLY H 1 1
22 56304 1 1 14 GLY HA2 H 4.222 -6.188 -7.843 1.00 . A A . 14 GLY HA2 1 1
22 56305 1 1 14 GLY HA3 H 3.670 -5.296 -9.258 1.00 . A A . 14 GLY HA3 1 1
22 56306 1 1 14 GLY N N 5.236 -4.367 -8.185 1.00 . A A . 14 GLY N 1 1
22 56307 1 1 14 GLY O O 6.258 -5.893 -10.328 1.00 . A A . 14 GLY O 1 1
22 56308 1 1 15 LYS C C 5.412 -9.776 -10.838 1.00 . A A . 15 LYS C 1 1
22 56309 1 1 15 LYS CA C 6.235 -8.601 -10.312 1.00 . A A . 15 LYS CA 1 1
22 56310 1 1 15 LYS CB C 7.388 -9.137 -9.462 1.00 . A A . 15 LYS CB 1 1
22 56311 1 1 15 LYS CD C 9.224 -10.741 -10.028 1.00 . A A . 15 LYS CD 1 1
22 56312 1 1 15 LYS CE C 9.893 -11.313 -11.281 1.00 . A A . 15 LYS CE 1 1
22 56313 1 1 15 LYS CG C 8.615 -9.373 -10.348 1.00 . A A . 15 LYS CG 1 1
22 56314 1 1 15 LYS H H 4.722 -8.115 -8.853 1.00 . A A . 15 LYS H 1 1
22 56315 1 1 15 LYS HA H 6.631 -8.036 -11.142 1.00 . A A . 15 LYS HA 1 1
22 56316 1 1 15 LYS HB2 H 7.629 -8.420 -8.694 1.00 . A A . 15 LYS HB2 1 1
22 56317 1 1 15 LYS HB3 H 7.093 -10.069 -9.003 1.00 . A A . 15 LYS HB3 1 1
22 56318 1 1 15 LYS HD2 H 9.959 -10.632 -9.244 1.00 . A A . 15 LYS HD2 1 1
22 56319 1 1 15 LYS HD3 H 8.445 -11.413 -9.700 1.00 . A A . 15 LYS HD3 1 1
22 56320 1 1 15 LYS HE2 H 9.462 -12.277 -11.509 1.00 . A A . 15 LYS HE2 1 1
22 56321 1 1 15 LYS HE3 H 9.735 -10.643 -12.114 1.00 . A A . 15 LYS HE3 1 1
22 56322 1 1 15 LYS HG2 H 8.321 -9.343 -11.387 1.00 . A A . 15 LYS HG2 1 1
22 56323 1 1 15 LYS HG3 H 9.348 -8.603 -10.160 1.00 . A A . 15 LYS HG3 1 1
22 56324 1 1 15 LYS HZ1 H 11.561 -12.452 -10.771 1.00 . A A . 15 LYS HZ1 1 1
22 56325 1 1 15 LYS HZ2 H 11.654 -10.830 -10.274 1.00 . A A . 15 LYS HZ2 1 1
22 56326 1 1 15 LYS HZ3 H 11.878 -11.235 -11.909 1.00 . A A . 15 LYS HZ3 1 1
22 56327 1 1 15 LYS N N 5.370 -7.721 -9.478 1.00 . A A . 15 LYS N 1 1
22 56328 1 1 15 LYS NZ N 11.357 -11.469 -11.040 1.00 . A A . 15 LYS NZ 1 1
22 56329 1 1 15 LYS O O 5.382 -10.833 -10.238 1.00 . A A . 15 LYS O 1 1
22 56330 1 1 16 ASP C C 2.973 -11.290 -11.469 1.00 . A A . 16 ASP C 1 1
22 56331 1 1 16 ASP CA C 3.947 -10.744 -12.517 1.00 . A A . 16 ASP CA 1 1
22 56332 1 1 16 ASP CB C 4.889 -11.863 -12.966 1.00 . A A . 16 ASP CB 1 1
22 56333 1 1 16 ASP CG C 5.673 -11.409 -14.199 1.00 . A A . 16 ASP CG 1 1
22 56334 1 1 16 ASP H H 4.782 -8.775 -12.454 1.00 . A A . 16 ASP H 1 1
22 56335 1 1 16 ASP HA H 3.389 -10.389 -13.370 1.00 . A A . 16 ASP HA 1 1
22 56336 1 1 16 ASP HB2 H 5.577 -12.097 -12.166 1.00 . A A . 16 ASP HB2 1 1
22 56337 1 1 16 ASP HB3 H 4.312 -12.742 -13.213 1.00 . A A . 16 ASP HB3 1 1
22 56338 1 1 16 ASP N N 4.752 -9.619 -11.957 1.00 . A A . 16 ASP N 1 1
22 56339 1 1 16 ASP O O 2.993 -12.464 -11.151 1.00 . A A . 16 ASP O 1 1
22 56340 1 1 16 ASP OD1 O 6.402 -10.437 -14.088 1.00 . A A . 16 ASP OD1 1 1
22 56341 1 1 16 ASP OD2 O 5.531 -12.041 -15.233 1.00 . A A . 16 ASP OD2 1 1
22 56342 1 1 17 GLY C C 1.747 -10.965 -8.536 1.00 . A A . 17 GLY C 1 1
22 56343 1 1 17 GLY CA C 1.126 -10.970 -9.933 1.00 . A A . 17 GLY CA 1 1
22 56344 1 1 17 GLY H H 2.069 -9.522 -11.200 1.00 . A A . 17 GLY H 1 1
22 56345 1 1 17 GLY HA2 H 0.251 -10.335 -9.938 1.00 . A A . 17 GLY HA2 1 1
22 56346 1 1 17 GLY HA3 H 0.837 -11.978 -10.190 1.00 . A A . 17 GLY HA3 1 1
22 56347 1 1 17 GLY N N 2.103 -10.466 -10.939 1.00 . A A . 17 GLY N 1 1
22 56348 1 1 17 GLY O O 1.541 -10.057 -7.755 1.00 . A A . 17 GLY O 1 1
22 56349 1 1 18 HIS C C 4.290 -11.104 -6.739 1.00 . A A . 18 HIS C 1 1
22 56350 1 1 18 HIS CA C 3.106 -12.070 -6.857 1.00 . A A . 18 HIS CA 1 1
22 56351 1 1 18 HIS CB C 3.594 -13.503 -6.615 1.00 . A A . 18 HIS CB 1 1
22 56352 1 1 18 HIS CD2 C 4.514 -14.246 -8.967 1.00 . A A . 18 HIS CD2 1 1
22 56353 1 1 18 HIS CE1 C 6.627 -14.253 -8.491 1.00 . A A . 18 HIS CE1 1 1
22 56354 1 1 18 HIS CG C 4.625 -13.872 -7.650 1.00 . A A . 18 HIS CG 1 1
22 56355 1 1 18 HIS H H 2.621 -12.712 -8.856 1.00 . A A . 18 HIS H 1 1
22 56356 1 1 18 HIS HA H 2.367 -11.819 -6.112 1.00 . A A . 18 HIS HA 1 1
22 56357 1 1 18 HIS HB2 H 4.034 -13.571 -5.631 1.00 . A A . 18 HIS HB2 1 1
22 56358 1 1 18 HIS HB3 H 2.758 -14.183 -6.683 1.00 . A A . 18 HIS HB3 1 1
22 56359 1 1 18 HIS HD1 H 6.398 -13.664 -6.508 1.00 . A A . 18 HIS HD1 1 1
22 56360 1 1 18 HIS HD2 H 3.586 -14.336 -9.512 1.00 . A A . 18 HIS HD2 1 1
22 56361 1 1 18 HIS HE1 H 7.700 -14.349 -8.569 1.00 . A A . 18 HIS HE1 1 1
22 56362 1 1 18 HIS N N 2.487 -11.988 -8.211 1.00 . A A . 18 HIS N 1 1
22 56363 1 1 18 HIS ND1 N 5.983 -13.884 -7.368 1.00 . A A . 18 HIS ND1 1 1
22 56364 1 1 18 HIS NE2 N 5.779 -14.486 -9.495 1.00 . A A . 18 HIS NE2 1 1
22 56365 1 1 18 HIS O O 4.959 -10.792 -7.707 1.00 . A A . 18 HIS O 1 1
22 56366 1 1 19 LEU C C 6.972 -10.350 -5.856 1.00 . A A . 19 LEU C 1 1
22 56367 1 1 19 LEU CA C 5.690 -9.691 -5.335 1.00 . A A . 19 LEU CA 1 1
22 56368 1 1 19 LEU CB C 5.843 -9.401 -3.839 1.00 . A A . 19 LEU CB 1 1
22 56369 1 1 19 LEU CD1 C 4.655 -8.242 -1.972 1.00 . A A . 19 LEU CD1 1 1
22 56370 1 1 19 LEU CD2 C 5.796 -6.909 -3.746 1.00 . A A . 19 LEU CD2 1 1
22 56371 1 1 19 LEU CG C 5.001 -8.183 -3.461 1.00 . A A . 19 LEU CG 1 1
22 56372 1 1 19 LEU H H 3.983 -10.891 -4.789 1.00 . A A . 19 LEU H 1 1
22 56373 1 1 19 LEU HA H 5.509 -8.771 -5.869 1.00 . A A . 19 LEU HA 1 1
22 56374 1 1 19 LEU HB2 H 5.511 -10.259 -3.272 1.00 . A A . 19 LEU HB2 1 1
22 56375 1 1 19 LEU HB3 H 6.880 -9.202 -3.616 1.00 . A A . 19 LEU HB3 1 1
22 56376 1 1 19 LEU HD11 H 3.750 -7.683 -1.790 1.00 . A A . 19 LEU HD11 1 1
22 56377 1 1 19 LEU HD12 H 5.464 -7.815 -1.398 1.00 . A A . 19 LEU HD12 1 1
22 56378 1 1 19 LEU HD13 H 4.508 -9.271 -1.677 1.00 . A A . 19 LEU HD13 1 1
22 56379 1 1 19 LEU HD21 H 6.772 -6.985 -3.292 1.00 . A A . 19 LEU HD21 1 1
22 56380 1 1 19 LEU HD22 H 5.273 -6.058 -3.335 1.00 . A A . 19 LEU HD22 1 1
22 56381 1 1 19 LEU HD23 H 5.903 -6.785 -4.812 1.00 . A A . 19 LEU HD23 1 1
22 56382 1 1 19 LEU HG H 4.090 -8.180 -4.043 1.00 . A A . 19 LEU HG 1 1
22 56383 1 1 19 LEU N N 4.549 -10.629 -5.545 1.00 . A A . 19 LEU N 1 1
22 56384 1 1 19 LEU O O 7.021 -11.554 -6.008 1.00 . A A . 19 LEU O 1 1
22 56385 1 1 20 PRO C C 10.162 -10.551 -5.501 1.00 . A A . 20 PRO C 1 1
22 56386 1 1 20 PRO CA C 9.310 -9.985 -6.639 1.00 . A A . 20 PRO CA 1 1
22 56387 1 1 20 PRO CB C 9.972 -8.742 -7.232 1.00 . A A . 20 PRO CB 1 1
22 56388 1 1 20 PRO CD C 8.003 -8.054 -5.951 1.00 . A A . 20 PRO CD 1 1
22 56389 1 1 20 PRO CG C 9.092 -7.554 -6.893 1.00 . A A . 20 PRO CG 1 1
22 56390 1 1 20 PRO HA H 9.180 -10.730 -7.409 1.00 . A A . 20 PRO HA 1 1
22 56391 1 1 20 PRO HB2 H 10.954 -8.608 -6.800 1.00 . A A . 20 PRO HB2 1 1
22 56392 1 1 20 PRO HB3 H 10.051 -8.842 -8.304 1.00 . A A . 20 PRO HB3 1 1
22 56393 1 1 20 PRO HD2 H 8.251 -7.790 -4.927 1.00 . A A . 20 PRO HD2 1 1
22 56394 1 1 20 PRO HD3 H 7.049 -7.632 -6.227 1.00 . A A . 20 PRO HD3 1 1
22 56395 1 1 20 PRO HG2 H 9.680 -6.792 -6.411 1.00 . A A . 20 PRO HG2 1 1
22 56396 1 1 20 PRO HG3 H 8.643 -7.159 -7.790 1.00 . A A . 20 PRO HG3 1 1
22 56397 1 1 20 PRO N N 7.973 -9.549 -6.117 1.00 . A A . 20 PRO N 1 1
22 56398 1 1 20 PRO O O 10.985 -11.421 -5.706 1.00 . A A . 20 PRO O 1 1
22 56399 1 1 21 TRP C C 9.888 -11.061 -2.039 1.00 . A A . 21 TRP C 1 1
22 56400 1 1 21 TRP CA C 10.801 -10.553 -3.160 1.00 . A A . 21 TRP CA 1 1
22 56401 1 1 21 TRP CB C 11.647 -9.399 -2.618 1.00 . A A . 21 TRP CB 1 1
22 56402 1 1 21 TRP CD1 C 10.000 -8.156 -1.157 1.00 . A A . 21 TRP CD1 1 1
22 56403 1 1 21 TRP CD2 C 10.472 -7.054 -3.060 1.00 . A A . 21 TRP CD2 1 1
22 56404 1 1 21 TRP CE2 C 9.539 -6.260 -2.349 1.00 . A A . 21 TRP CE2 1 1
22 56405 1 1 21 TRP CE3 C 10.936 -6.581 -4.301 1.00 . A A . 21 TRP CE3 1 1
22 56406 1 1 21 TRP CG C 10.746 -8.254 -2.282 1.00 . A A . 21 TRP CG 1 1
22 56407 1 1 21 TRP CH2 C 9.552 -4.589 -4.086 1.00 . A A . 21 TRP CH2 1 1
22 56408 1 1 21 TRP CZ2 C 9.082 -5.043 -2.852 1.00 . A A . 21 TRP CZ2 1 1
22 56409 1 1 21 TRP CZ3 C 10.477 -5.355 -4.809 1.00 . A A . 21 TRP CZ3 1 1
22 56410 1 1 21 TRP H H 9.332 -9.339 -4.154 1.00 . A A . 21 TRP H 1 1
22 56411 1 1 21 TRP HA H 11.448 -11.350 -3.493 1.00 . A A . 21 TRP HA 1 1
22 56412 1 1 21 TRP HB2 H 12.174 -9.719 -1.731 1.00 . A A . 21 TRP HB2 1 1
22 56413 1 1 21 TRP HB3 H 12.356 -9.089 -3.369 1.00 . A A . 21 TRP HB3 1 1
22 56414 1 1 21 TRP HD1 H 9.968 -8.883 -0.359 1.00 . A A . 21 TRP HD1 1 1
22 56415 1 1 21 TRP HE1 H 8.662 -6.666 -0.504 1.00 . A A . 21 TRP HE1 1 1
22 56416 1 1 21 TRP HE3 H 11.649 -7.164 -4.866 1.00 . A A . 21 TRP HE3 1 1
22 56417 1 1 21 TRP HH2 H 9.202 -3.651 -4.482 1.00 . A A . 21 TRP HH2 1 1
22 56418 1 1 21 TRP HZ2 H 8.369 -4.456 -2.292 1.00 . A A . 21 TRP HZ2 1 1
22 56419 1 1 21 TRP HZ3 H 10.838 -5.000 -5.763 1.00 . A A . 21 TRP HZ3 1 1
22 56420 1 1 21 TRP N N 9.985 -10.054 -4.304 1.00 . A A . 21 TRP N 1 1
22 56421 1 1 21 TRP NE1 N 9.281 -6.975 -1.198 1.00 . A A . 21 TRP NE1 1 1
22 56422 1 1 21 TRP O O 8.859 -10.482 -1.752 1.00 . A A . 21 TRP O 1 1
22 56423 1 1 22 HIS C C 9.984 -12.097 1.037 1.00 . A A . 22 HIS C 1 1
22 56424 1 1 22 HIS CA C 9.440 -12.663 -0.277 1.00 . A A . 22 HIS CA 1 1
22 56425 1 1 22 HIS CB C 9.526 -14.191 -0.255 1.00 . A A . 22 HIS CB 1 1
22 56426 1 1 22 HIS CD2 C 7.846 -14.435 1.750 1.00 . A A . 22 HIS CD2 1 1
22 56427 1 1 22 HIS CE1 C 6.624 -16.033 0.944 1.00 . A A . 22 HIS CE1 1 1
22 56428 1 1 22 HIS CG C 8.362 -14.747 0.517 1.00 . A A . 22 HIS CG 1 1
22 56429 1 1 22 HIS H H 11.106 -12.576 -1.641 1.00 . A A . 22 HIS H 1 1
22 56430 1 1 22 HIS HA H 8.413 -12.356 -0.408 1.00 . A A . 22 HIS HA 1 1
22 56431 1 1 22 HIS HB2 H 9.501 -14.567 -1.268 1.00 . A A . 22 HIS HB2 1 1
22 56432 1 1 22 HIS HB3 H 10.449 -14.493 0.218 1.00 . A A . 22 HIS HB3 1 1
22 56433 1 1 22 HIS HD1 H 7.673 -16.217 -0.844 1.00 . A A . 22 HIS HD1 1 1
22 56434 1 1 22 HIS HD2 H 8.232 -13.675 2.412 1.00 . A A . 22 HIS HD2 1 1
22 56435 1 1 22 HIS HE1 H 5.860 -16.787 0.830 1.00 . A A . 22 HIS HE1 1 1
22 56436 1 1 22 HIS N N 10.268 -12.130 -1.395 1.00 . A A . 22 HIS N 1 1
22 56437 1 1 22 HIS ND1 N 7.567 -15.769 0.021 1.00 . A A . 22 HIS ND1 1 1
22 56438 1 1 22 HIS NE2 N 6.748 -15.248 2.017 1.00 . A A . 22 HIS NE2 1 1
22 56439 1 1 22 HIS O O 10.968 -12.576 1.565 1.00 . A A . 22 HIS O 1 1
22 56440 1 1 23 LEU C C 8.733 -10.508 3.890 1.00 . A A . 23 LEU C 1 1
22 56441 1 1 23 LEU CA C 9.849 -10.475 2.839 1.00 . A A . 23 LEU CA 1 1
22 56442 1 1 23 LEU CB C 10.268 -9.022 2.579 1.00 . A A . 23 LEU CB 1 1
22 56443 1 1 23 LEU CD1 C 12.337 -9.145 3.984 1.00 . A A . 23 LEU CD1 1 1
22 56444 1 1 23 LEU CD2 C 11.214 -6.949 3.618 1.00 . A A . 23 LEU CD2 1 1
22 56445 1 1 23 LEU CG C 10.985 -8.453 3.809 1.00 . A A . 23 LEU CG 1 1
22 56446 1 1 23 LEU H H 8.565 -10.707 1.123 1.00 . A A . 23 LEU H 1 1
22 56447 1 1 23 LEU HA H 10.699 -11.035 3.194 1.00 . A A . 23 LEU HA 1 1
22 56448 1 1 23 LEU HB2 H 10.933 -8.987 1.728 1.00 . A A . 23 LEU HB2 1 1
22 56449 1 1 23 LEU HB3 H 9.390 -8.428 2.372 1.00 . A A . 23 LEU HB3 1 1
22 56450 1 1 23 LEU HD11 H 12.626 -9.113 5.025 1.00 . A A . 23 LEU HD11 1 1
22 56451 1 1 23 LEU HD12 H 13.080 -8.635 3.389 1.00 . A A . 23 LEU HD12 1 1
22 56452 1 1 23 LEU HD13 H 12.264 -10.172 3.663 1.00 . A A . 23 LEU HD13 1 1
22 56453 1 1 23 LEU HD21 H 10.525 -6.571 2.877 1.00 . A A . 23 LEU HD21 1 1
22 56454 1 1 23 LEU HD22 H 12.227 -6.776 3.286 1.00 . A A . 23 LEU HD22 1 1
22 56455 1 1 23 LEU HD23 H 11.051 -6.437 4.556 1.00 . A A . 23 LEU HD23 1 1
22 56456 1 1 23 LEU HG H 10.379 -8.619 4.688 1.00 . A A . 23 LEU HG 1 1
22 56457 1 1 23 LEU N N 9.357 -11.078 1.565 1.00 . A A . 23 LEU N 1 1
22 56458 1 1 23 LEU O O 7.805 -9.726 3.826 1.00 . A A . 23 LEU O 1 1
22 56459 1 1 24 PRO C C 7.923 -10.412 6.904 1.00 . A A . 24 PRO C 1 1
22 56460 1 1 24 PRO CA C 7.886 -11.618 5.963 1.00 . A A . 24 PRO CA 1 1
22 56461 1 1 24 PRO CB C 8.315 -12.881 6.705 1.00 . A A . 24 PRO CB 1 1
22 56462 1 1 24 PRO CD C 9.984 -12.402 4.970 1.00 . A A . 24 PRO CD 1 1
22 56463 1 1 24 PRO CG C 9.594 -13.381 6.071 1.00 . A A . 24 PRO CG 1 1
22 56464 1 1 24 PRO HA H 6.889 -11.747 5.570 1.00 . A A . 24 PRO HA 1 1
22 56465 1 1 24 PRO HB2 H 8.487 -12.653 7.748 1.00 . A A . 24 PRO HB2 1 1
22 56466 1 1 24 PRO HB3 H 7.548 -13.635 6.617 1.00 . A A . 24 PRO HB3 1 1
22 56467 1 1 24 PRO HD2 H 10.897 -11.890 5.240 1.00 . A A . 24 PRO HD2 1 1
22 56468 1 1 24 PRO HD3 H 10.118 -12.930 4.038 1.00 . A A . 24 PRO HD3 1 1
22 56469 1 1 24 PRO HG2 H 10.376 -13.429 6.815 1.00 . A A . 24 PRO HG2 1 1
22 56470 1 1 24 PRO HG3 H 9.433 -14.359 5.644 1.00 . A A . 24 PRO HG3 1 1
22 56471 1 1 24 PRO N N 8.858 -11.411 4.834 1.00 . A A . 24 PRO N 1 1
22 56472 1 1 24 PRO O O 6.902 -9.942 7.366 1.00 . A A . 24 PRO O 1 1
22 56473 1 1 25 ASP C C 8.455 -7.538 7.488 1.00 . A A . 25 ASP C 1 1
22 56474 1 1 25 ASP CA C 9.201 -8.729 8.098 1.00 . A A . 25 ASP CA 1 1
22 56475 1 1 25 ASP CB C 10.675 -8.364 8.286 1.00 . A A . 25 ASP CB 1 1
22 56476 1 1 25 ASP CG C 10.884 -7.789 9.688 1.00 . A A . 25 ASP CG 1 1
22 56477 1 1 25 ASP H H 9.904 -10.301 6.803 1.00 . A A . 25 ASP H 1 1
22 56478 1 1 25 ASP HA H 8.767 -8.974 9.056 1.00 . A A . 25 ASP HA 1 1
22 56479 1 1 25 ASP HB2 H 11.283 -9.249 8.165 1.00 . A A . 25 ASP HB2 1 1
22 56480 1 1 25 ASP HB3 H 10.961 -7.627 7.551 1.00 . A A . 25 ASP HB3 1 1
22 56481 1 1 25 ASP N N 9.094 -9.907 7.189 1.00 . A A . 25 ASP N 1 1
22 56482 1 1 25 ASP O O 8.011 -6.649 8.189 1.00 . A A . 25 ASP O 1 1
22 56483 1 1 25 ASP OD1 O 11.051 -8.571 10.609 1.00 . A A . 25 ASP OD1 1 1
22 56484 1 1 25 ASP OD2 O 10.874 -6.576 9.817 1.00 . A A . 25 ASP OD2 1 1
22 56485 1 1 26 ASP C C 6.084 -6.599 5.688 1.00 . A A . 26 ASP C 1 1
22 56486 1 1 26 ASP CA C 7.591 -6.381 5.540 1.00 . A A . 26 ASP CA 1 1
22 56487 1 1 26 ASP CB C 7.977 -6.318 4.056 1.00 . A A . 26 ASP CB 1 1
22 56488 1 1 26 ASP CG C 7.066 -5.338 3.311 1.00 . A A . 26 ASP CG 1 1
22 56489 1 1 26 ASP H H 8.675 -8.240 5.641 1.00 . A A . 26 ASP H 1 1
22 56490 1 1 26 ASP HA H 7.869 -5.456 6.023 1.00 . A A . 26 ASP HA 1 1
22 56491 1 1 26 ASP HB2 H 9.000 -5.989 3.969 1.00 . A A . 26 ASP HB2 1 1
22 56492 1 1 26 ASP HB3 H 7.878 -7.300 3.619 1.00 . A A . 26 ASP HB3 1 1
22 56493 1 1 26 ASP N N 8.311 -7.514 6.189 1.00 . A A . 26 ASP N 1 1
22 56494 1 1 26 ASP O O 5.333 -5.669 5.907 1.00 . A A . 26 ASP O 1 1
22 56495 1 1 26 ASP OD1 O 6.971 -4.196 3.738 1.00 . A A . 26 ASP OD1 1 1
22 56496 1 1 26 ASP OD2 O 6.475 -5.750 2.329 1.00 . A A . 26 ASP OD2 1 1
22 56497 1 1 27 LEU C C 3.714 -7.614 7.102 1.00 . A A . 27 LEU C 1 1
22 56498 1 1 27 LEU CA C 4.176 -8.098 5.727 1.00 . A A . 27 LEU CA 1 1
22 56499 1 1 27 LEU CB C 3.921 -9.602 5.601 1.00 . A A . 27 LEU CB 1 1
22 56500 1 1 27 LEU CD1 C 4.076 -11.475 3.953 1.00 . A A . 27 LEU CD1 1 1
22 56501 1 1 27 LEU CD2 C 2.385 -9.662 3.631 1.00 . A A . 27 LEU CD2 1 1
22 56502 1 1 27 LEU CG C 3.800 -9.979 4.124 1.00 . A A . 27 LEU CG 1 1
22 56503 1 1 27 LEU H H 6.257 -8.562 5.410 1.00 . A A . 27 LEU H 1 1
22 56504 1 1 27 LEU HA H 3.630 -7.573 4.956 1.00 . A A . 27 LEU HA 1 1
22 56505 1 1 27 LEU HB2 H 4.744 -10.144 6.046 1.00 . A A . 27 LEU HB2 1 1
22 56506 1 1 27 LEU HB3 H 3.005 -9.856 6.112 1.00 . A A . 27 LEU HB3 1 1
22 56507 1 1 27 LEU HD11 H 3.930 -11.979 4.898 1.00 . A A . 27 LEU HD11 1 1
22 56508 1 1 27 LEU HD12 H 5.095 -11.617 3.624 1.00 . A A . 27 LEU HD12 1 1
22 56509 1 1 27 LEU HD13 H 3.399 -11.886 3.218 1.00 . A A . 27 LEU HD13 1 1
22 56510 1 1 27 LEU HD21 H 2.027 -8.768 4.118 1.00 . A A . 27 LEU HD21 1 1
22 56511 1 1 27 LEU HD22 H 1.729 -10.488 3.866 1.00 . A A . 27 LEU HD22 1 1
22 56512 1 1 27 LEU HD23 H 2.402 -9.508 2.562 1.00 . A A . 27 LEU HD23 1 1
22 56513 1 1 27 LEU HG H 4.519 -9.414 3.548 1.00 . A A . 27 LEU HG 1 1
22 56514 1 1 27 LEU N N 5.635 -7.824 5.580 1.00 . A A . 27 LEU N 1 1
22 56515 1 1 27 LEU O O 2.684 -6.982 7.236 1.00 . A A . 27 LEU O 1 1
22 56516 1 1 28 HIS C C 4.044 -5.914 9.516 1.00 . A A . 28 HIS C 1 1
22 56517 1 1 28 HIS CA C 4.098 -7.442 9.493 1.00 . A A . 28 HIS CA 1 1
22 56518 1 1 28 HIS CB C 5.138 -7.932 10.503 1.00 . A A . 28 HIS CB 1 1
22 56519 1 1 28 HIS CD2 C 6.179 -10.344 10.488 1.00 . A A . 28 HIS CD2 1 1
22 56520 1 1 28 HIS CE1 C 4.337 -11.482 10.581 1.00 . A A . 28 HIS CE1 1 1
22 56521 1 1 28 HIS CG C 5.150 -9.435 10.521 1.00 . A A . 28 HIS CG 1 1
22 56522 1 1 28 HIS H H 5.310 -8.396 7.990 1.00 . A A . 28 HIS H 1 1
22 56523 1 1 28 HIS HA H 3.128 -7.842 9.749 1.00 . A A . 28 HIS HA 1 1
22 56524 1 1 28 HIS HB2 H 6.114 -7.567 10.219 1.00 . A A . 28 HIS HB2 1 1
22 56525 1 1 28 HIS HB3 H 4.887 -7.562 11.486 1.00 . A A . 28 HIS HB3 1 1
22 56526 1 1 28 HIS HD1 H 3.072 -9.831 10.616 1.00 . A A . 28 HIS HD1 1 1
22 56527 1 1 28 HIS HD2 H 7.228 -10.095 10.440 1.00 . A A . 28 HIS HD2 1 1
22 56528 1 1 28 HIS HE1 H 3.633 -12.300 10.622 1.00 . A A . 28 HIS HE1 1 1
22 56529 1 1 28 HIS N N 4.479 -7.895 8.125 1.00 . A A . 28 HIS N 1 1
22 56530 1 1 28 HIS ND1 N 3.985 -10.183 10.581 1.00 . A A . 28 HIS ND1 1 1
22 56531 1 1 28 HIS NE2 N 5.663 -11.636 10.526 1.00 . A A . 28 HIS NE2 1 1
22 56532 1 1 28 HIS O O 3.158 -5.322 10.102 1.00 . A A . 28 HIS O 1 1
22 56533 1 1 29 TYR C C 3.723 -3.308 8.099 1.00 . A A . 29 TYR C 1 1
22 56534 1 1 29 TYR CA C 4.978 -3.782 8.832 1.00 . A A . 29 TYR CA 1 1
22 56535 1 1 29 TYR CB C 6.221 -3.286 8.090 1.00 . A A . 29 TYR CB 1 1
22 56536 1 1 29 TYR CD1 C 6.909 -1.327 9.517 1.00 . A A . 29 TYR CD1 1 1
22 56537 1 1 29 TYR CD2 C 5.998 -0.899 7.311 1.00 . A A . 29 TYR CD2 1 1
22 56538 1 1 29 TYR CE1 C 7.057 0.050 9.724 1.00 . A A . 29 TYR CE1 1 1
22 56539 1 1 29 TYR CE2 C 6.146 0.478 7.517 1.00 . A A . 29 TYR CE2 1 1
22 56540 1 1 29 TYR CG C 6.380 -1.801 8.311 1.00 . A A . 29 TYR CG 1 1
22 56541 1 1 29 TYR CZ C 6.675 0.953 8.724 1.00 . A A . 29 TYR CZ 1 1
22 56542 1 1 29 TYR H H 5.674 -5.772 8.388 1.00 . A A . 29 TYR H 1 1
22 56543 1 1 29 TYR HA H 4.978 -3.395 9.840 1.00 . A A . 29 TYR HA 1 1
22 56544 1 1 29 TYR HB2 H 7.093 -3.802 8.464 1.00 . A A . 29 TYR HB2 1 1
22 56545 1 1 29 TYR HB3 H 6.111 -3.482 7.034 1.00 . A A . 29 TYR HB3 1 1
22 56546 1 1 29 TYR HD1 H 7.203 -2.023 10.289 1.00 . A A . 29 TYR HD1 1 1
22 56547 1 1 29 TYR HD2 H 5.591 -1.265 6.380 1.00 . A A . 29 TYR HD2 1 1
22 56548 1 1 29 TYR HE1 H 7.465 0.416 10.654 1.00 . A A . 29 TYR HE1 1 1
22 56549 1 1 29 TYR HE2 H 5.852 1.175 6.746 1.00 . A A . 29 TYR HE2 1 1
22 56550 1 1 29 TYR HH H 6.084 2.611 9.463 1.00 . A A . 29 TYR HH 1 1
22 56551 1 1 29 TYR N N 4.980 -5.272 8.867 1.00 . A A . 29 TYR N 1 1
22 56552 1 1 29 TYR O O 3.114 -2.318 8.457 1.00 . A A . 29 TYR O 1 1
22 56553 1 1 29 TYR OH O 6.822 2.310 8.927 1.00 . A A . 29 TYR OH 1 1
22 56554 1 1 30 PHE C C 0.881 -3.812 7.174 1.00 . A A . 30 PHE C 1 1
22 56555 1 1 30 PHE CA C 2.125 -3.626 6.300 1.00 . A A . 30 PHE CA 1 1
22 56556 1 1 30 PHE CB C 2.010 -4.507 5.053 1.00 . A A . 30 PHE CB 1 1
22 56557 1 1 30 PHE CD1 C 0.563 -2.856 3.823 1.00 . A A . 30 PHE CD1 1 1
22 56558 1 1 30 PHE CD2 C -0.242 -5.125 4.106 1.00 . A A . 30 PHE CD2 1 1
22 56559 1 1 30 PHE CE1 C -0.610 -2.524 3.139 1.00 . A A . 30 PHE CE1 1 1
22 56560 1 1 30 PHE CE2 C -1.415 -4.794 3.419 1.00 . A A . 30 PHE CE2 1 1
22 56561 1 1 30 PHE CG C 0.747 -4.155 4.306 1.00 . A A . 30 PHE CG 1 1
22 56562 1 1 30 PHE CZ C -1.599 -3.494 2.936 1.00 . A A . 30 PHE CZ 1 1
22 56563 1 1 30 PHE H H 3.853 -4.807 6.811 1.00 . A A . 30 PHE H 1 1
22 56564 1 1 30 PHE HA H 2.205 -2.591 6.002 1.00 . A A . 30 PHE HA 1 1
22 56565 1 1 30 PHE HB2 H 2.865 -4.341 4.415 1.00 . A A . 30 PHE HB2 1 1
22 56566 1 1 30 PHE HB3 H 1.976 -5.546 5.347 1.00 . A A . 30 PHE HB3 1 1
22 56567 1 1 30 PHE HD1 H 1.328 -2.111 3.978 1.00 . A A . 30 PHE HD1 1 1
22 56568 1 1 30 PHE HD2 H -0.099 -6.127 4.479 1.00 . A A . 30 PHE HD2 1 1
22 56569 1 1 30 PHE HE1 H -0.753 -1.521 2.765 1.00 . A A . 30 PHE HE1 1 1
22 56570 1 1 30 PHE HE2 H -2.179 -5.542 3.263 1.00 . A A . 30 PHE HE2 1 1
22 56571 1 1 30 PHE HZ H -2.502 -3.238 2.407 1.00 . A A . 30 PHE HZ 1 1
22 56572 1 1 30 PHE N N 3.338 -4.016 7.072 1.00 . A A . 30 PHE N 1 1
22 56573 1 1 30 PHE O O 0.038 -2.941 7.265 1.00 . A A . 30 PHE O 1 1
22 56574 1 1 31 ARG C C -0.426 -4.199 9.850 1.00 . A A . 31 ARG C 1 1
22 56575 1 1 31 ARG CA C -0.427 -5.188 8.682 1.00 . A A . 31 ARG CA 1 1
22 56576 1 1 31 ARG CB C -0.367 -6.619 9.224 1.00 . A A . 31 ARG CB 1 1
22 56577 1 1 31 ARG CD C -1.665 -8.738 9.482 1.00 . A A . 31 ARG CD 1 1
22 56578 1 1 31 ARG CG C -1.767 -7.236 9.210 1.00 . A A . 31 ARG CG 1 1
22 56579 1 1 31 ARG CZ C -1.166 -10.171 11.390 1.00 . A A . 31 ARG CZ 1 1
22 56580 1 1 31 ARG H H 1.454 -5.630 7.734 1.00 . A A . 31 ARG H 1 1
22 56581 1 1 31 ARG HA H -1.328 -5.060 8.102 1.00 . A A . 31 ARG HA 1 1
22 56582 1 1 31 ARG HB2 H 0.293 -7.209 8.605 1.00 . A A . 31 ARG HB2 1 1
22 56583 1 1 31 ARG HB3 H 0.007 -6.606 10.237 1.00 . A A . 31 ARG HB3 1 1
22 56584 1 1 31 ARG HD2 H -2.629 -9.199 9.329 1.00 . A A . 31 ARG HD2 1 1
22 56585 1 1 31 ARG HD3 H -0.944 -9.177 8.808 1.00 . A A . 31 ARG HD3 1 1
22 56586 1 1 31 ARG HE H -0.983 -8.192 11.450 1.00 . A A . 31 ARG HE 1 1
22 56587 1 1 31 ARG HG2 H -2.373 -6.770 9.974 1.00 . A A . 31 ARG HG2 1 1
22 56588 1 1 31 ARG HG3 H -2.221 -7.077 8.243 1.00 . A A . 31 ARG HG3 1 1
22 56589 1 1 31 ARG HH11 H -1.783 -11.089 9.715 1.00 . A A . 31 ARG HH11 1 1
22 56590 1 1 31 ARG HH12 H -1.437 -12.128 11.055 1.00 . A A . 31 ARG HH12 1 1
22 56591 1 1 31 ARG HH21 H -0.536 -9.552 13.186 1.00 . A A . 31 ARG HH21 1 1
22 56592 1 1 31 ARG HH22 H -0.734 -11.263 13.011 1.00 . A A . 31 ARG HH22 1 1
22 56593 1 1 31 ARG N N 0.761 -4.941 7.818 1.00 . A A . 31 ARG N 1 1
22 56594 1 1 31 ARG NE N -1.227 -8.959 10.892 1.00 . A A . 31 ARG NE 1 1
22 56595 1 1 31 ARG NH1 N -1.487 -11.210 10.662 1.00 . A A . 31 ARG NH1 1 1
22 56596 1 1 31 ARG NH2 N -0.782 -10.342 12.625 1.00 . A A . 31 ARG NH2 1 1
22 56597 1 1 31 ARG O O -1.328 -3.398 9.998 1.00 . A A . 31 ARG O 1 1
22 56598 1 1 32 ALA C C 0.384 -1.892 11.434 1.00 . A A . 32 ALA C 1 1
22 56599 1 1 32 ALA CA C 0.657 -3.340 11.861 1.00 . A A . 32 ALA CA 1 1
22 56600 1 1 32 ALA CB C 2.054 -3.430 12.477 1.00 . A A . 32 ALA CB 1 1
22 56601 1 1 32 ALA H H 1.285 -4.925 10.540 1.00 . A A . 32 ALA H 1 1
22 56602 1 1 32 ALA HA H -0.075 -3.639 12.596 1.00 . A A . 32 ALA HA 1 1
22 56603 1 1 32 ALA HB1 H 2.741 -2.830 11.900 1.00 . A A . 32 ALA HB1 1 1
22 56604 1 1 32 ALA HB2 H 2.383 -4.459 12.473 1.00 . A A . 32 ALA HB2 1 1
22 56605 1 1 32 ALA HB3 H 2.023 -3.067 13.494 1.00 . A A . 32 ALA HB3 1 1
22 56606 1 1 32 ALA N N 0.579 -4.260 10.684 1.00 . A A . 32 ALA N 1 1
22 56607 1 1 32 ALA O O -0.264 -1.142 12.137 1.00 . A A . 32 ALA O 1 1
22 56608 1 1 33 GLN C C -0.782 0.114 9.379 1.00 . A A . 33 GLN C 1 1
22 56609 1 1 33 GLN CA C 0.668 -0.082 9.842 1.00 . A A . 33 GLN CA 1 1
22 56610 1 1 33 GLN CB C 1.617 0.226 8.683 1.00 . A A . 33 GLN CB 1 1
22 56611 1 1 33 GLN CD C 3.168 2.075 9.344 1.00 . A A . 33 GLN CD 1 1
22 56612 1 1 33 GLN CG C 3.007 0.557 9.234 1.00 . A A . 33 GLN CG 1 1
22 56613 1 1 33 GLN H H 1.421 -2.100 9.752 1.00 . A A . 33 GLN H 1 1
22 56614 1 1 33 GLN HA H 0.874 0.593 10.659 1.00 . A A . 33 GLN HA 1 1
22 56615 1 1 33 GLN HB2 H 1.683 -0.635 8.033 1.00 . A A . 33 GLN HB2 1 1
22 56616 1 1 33 GLN HB3 H 1.243 1.071 8.125 1.00 . A A . 33 GLN HB3 1 1
22 56617 1 1 33 GLN HE21 H 1.291 2.380 9.915 1.00 . A A . 33 GLN HE21 1 1
22 56618 1 1 33 GLN HE22 H 2.245 3.777 9.785 1.00 . A A . 33 GLN HE22 1 1
22 56619 1 1 33 GLN HG2 H 3.122 0.111 10.212 1.00 . A A . 33 GLN HG2 1 1
22 56620 1 1 33 GLN HG3 H 3.761 0.164 8.569 1.00 . A A . 33 GLN HG3 1 1
22 56621 1 1 33 GLN N N 0.887 -1.487 10.299 1.00 . A A . 33 GLN N 1 1
22 56622 1 1 33 GLN NE2 N 2.150 2.805 9.712 1.00 . A A . 33 GLN NE2 1 1
22 56623 1 1 33 GLN O O -1.242 1.228 9.225 1.00 . A A . 33 GLN O 1 1
22 56624 1 1 33 GLN OE1 O 4.234 2.603 9.093 1.00 . A A . 33 GLN OE1 1 1
22 56625 1 1 34 THR C C -3.880 -1.490 9.635 1.00 . A A . 34 THR C 1 1
22 56626 1 1 34 THR CA C -2.913 -0.798 8.671 1.00 . A A . 34 THR CA 1 1
22 56627 1 1 34 THR CB C -3.057 -1.417 7.278 1.00 . A A . 34 THR CB 1 1
22 56628 1 1 34 THR CG2 C -2.177 -0.650 6.291 1.00 . A A . 34 THR CG2 1 1
22 56629 1 1 34 THR H H -1.110 -1.841 9.254 1.00 . A A . 34 THR H 1 1
22 56630 1 1 34 THR HA H -3.157 0.252 8.618 1.00 . A A . 34 THR HA 1 1
22 56631 1 1 34 THR HB H -4.085 -1.351 6.960 1.00 . A A . 34 THR HB 1 1
22 56632 1 1 34 THR HG1 H -2.384 -3.000 8.205 1.00 . A A . 34 THR HG1 1 1
22 56633 1 1 34 THR HG21 H -2.379 0.407 6.375 1.00 . A A . 34 THR HG21 1 1
22 56634 1 1 34 THR HG22 H -2.392 -0.980 5.285 1.00 . A A . 34 THR HG22 1 1
22 56635 1 1 34 THR HG23 H -1.138 -0.837 6.517 1.00 . A A . 34 THR HG23 1 1
22 56636 1 1 34 THR N N -1.503 -0.951 9.140 1.00 . A A . 34 THR N 1 1
22 56637 1 1 34 THR O O -4.939 -1.939 9.241 1.00 . A A . 34 THR O 1 1
22 56638 1 1 34 THR OG1 O -2.656 -2.784 7.309 1.00 . A A . 34 THR OG1 1 1
22 56639 1 1 35 VAL C C -5.510 -1.207 12.333 1.00 . A A . 35 VAL C 1 1
22 56640 1 1 35 VAL CA C -4.464 -2.221 11.867 1.00 . A A . 35 VAL CA 1 1
22 56641 1 1 35 VAL CB C -3.676 -2.734 13.075 1.00 . A A . 35 VAL CB 1 1
22 56642 1 1 35 VAL CG1 C -2.773 -3.889 12.640 1.00 . A A . 35 VAL CG1 1 1
22 56643 1 1 35 VAL CG2 C -2.821 -1.602 13.654 1.00 . A A . 35 VAL CG2 1 1
22 56644 1 1 35 VAL H H -2.690 -1.190 11.199 1.00 . A A . 35 VAL H 1 1
22 56645 1 1 35 VAL HA H -4.961 -3.050 11.385 1.00 . A A . 35 VAL HA 1 1
22 56646 1 1 35 VAL HB H -4.367 -3.086 13.828 1.00 . A A . 35 VAL HB 1 1
22 56647 1 1 35 VAL HG11 H -3.327 -4.556 11.996 1.00 . A A . 35 VAL HG11 1 1
22 56648 1 1 35 VAL HG12 H -2.434 -4.429 13.511 1.00 . A A . 35 VAL HG12 1 1
22 56649 1 1 35 VAL HG13 H -1.923 -3.497 12.105 1.00 . A A . 35 VAL HG13 1 1
22 56650 1 1 35 VAL HG21 H -1.777 -1.872 13.597 1.00 . A A . 35 VAL HG21 1 1
22 56651 1 1 35 VAL HG22 H -3.094 -1.439 14.686 1.00 . A A . 35 VAL HG22 1 1
22 56652 1 1 35 VAL HG23 H -2.990 -0.695 13.091 1.00 . A A . 35 VAL HG23 1 1
22 56653 1 1 35 VAL N N -3.541 -1.568 10.894 1.00 . A A . 35 VAL N 1 1
22 56654 1 1 35 VAL O O -5.184 -0.160 12.858 1.00 . A A . 35 VAL O 1 1
22 56655 1 1 36 GLY C C -7.931 0.613 11.619 1.00 . A A . 36 GLY C 1 1
22 56656 1 1 36 GLY CA C -7.840 -0.578 12.580 1.00 . A A . 36 GLY CA 1 1
22 56657 1 1 36 GLY H H -6.996 -2.368 11.725 1.00 . A A . 36 GLY H 1 1
22 56658 1 1 36 GLY HA2 H -8.786 -1.102 12.591 1.00 . A A . 36 GLY HA2 1 1
22 56659 1 1 36 GLY HA3 H -7.620 -0.216 13.573 1.00 . A A . 36 GLY HA3 1 1
22 56660 1 1 36 GLY N N -6.764 -1.515 12.146 1.00 . A A . 36 GLY N 1 1
22 56661 1 1 36 GLY O O -8.584 1.595 11.908 1.00 . A A . 36 GLY O 1 1
22 56662 1 1 37 LYS C C -7.993 1.195 8.210 1.00 . A A . 37 LYS C 1 1
22 56663 1 1 37 LYS CA C -7.342 1.676 9.510 1.00 . A A . 37 LYS CA 1 1
22 56664 1 1 37 LYS CB C -5.923 2.168 9.215 1.00 . A A . 37 LYS CB 1 1
22 56665 1 1 37 LYS CD C -4.223 2.204 11.061 1.00 . A A . 37 LYS CD 1 1
22 56666 1 1 37 LYS CE C -3.011 3.132 11.192 1.00 . A A . 37 LYS CE 1 1
22 56667 1 1 37 LYS CG C -5.392 2.959 10.416 1.00 . A A . 37 LYS CG 1 1
22 56668 1 1 37 LYS H H -6.758 -0.258 10.267 1.00 . A A . 37 LYS H 1 1
22 56669 1 1 37 LYS HA H -7.922 2.482 9.929 1.00 . A A . 37 LYS HA 1 1
22 56670 1 1 37 LYS HB2 H -5.281 1.320 9.026 1.00 . A A . 37 LYS HB2 1 1
22 56671 1 1 37 LYS HB3 H -5.938 2.807 8.345 1.00 . A A . 37 LYS HB3 1 1
22 56672 1 1 37 LYS HD2 H -4.517 1.859 12.042 1.00 . A A . 37 LYS HD2 1 1
22 56673 1 1 37 LYS HD3 H -3.958 1.356 10.448 1.00 . A A . 37 LYS HD3 1 1
22 56674 1 1 37 LYS HE2 H -2.165 2.691 10.687 1.00 . A A . 37 LYS HE2 1 1
22 56675 1 1 37 LYS HE3 H -3.237 4.089 10.744 1.00 . A A . 37 LYS HE3 1 1
22 56676 1 1 37 LYS HG2 H -5.056 3.931 10.084 1.00 . A A . 37 LYS HG2 1 1
22 56677 1 1 37 LYS HG3 H -6.181 3.083 11.143 1.00 . A A . 37 LYS HG3 1 1
22 56678 1 1 37 LYS HZ1 H -1.686 3.593 12.730 1.00 . A A . 37 LYS HZ1 1 1
22 56679 1 1 37 LYS HZ2 H -2.857 2.434 13.147 1.00 . A A . 37 LYS HZ2 1 1
22 56680 1 1 37 LYS HZ3 H -3.285 4.074 13.028 1.00 . A A . 37 LYS HZ3 1 1
22 56681 1 1 37 LYS N N -7.284 0.540 10.482 1.00 . A A . 37 LYS N 1 1
22 56682 1 1 37 LYS NZ N -2.685 3.323 12.633 1.00 . A A . 37 LYS NZ 1 1
22 56683 1 1 37 LYS O O -8.093 0.008 7.968 1.00 . A A . 37 LYS O 1 1
22 56684 1 1 38 ILE C C -7.958 1.297 5.093 1.00 . A A . 38 ILE C 1 1
22 56685 1 1 38 ILE CA C -9.065 1.653 6.089 1.00 . A A . 38 ILE CA 1 1
22 56686 1 1 38 ILE CB C -9.946 2.777 5.529 1.00 . A A . 38 ILE CB 1 1
22 56687 1 1 38 ILE CD1 C -11.341 4.422 6.797 1.00 . A A . 38 ILE CD1 1 1
22 56688 1 1 38 ILE CG1 C -11.176 2.949 6.429 1.00 . A A . 38 ILE CG1 1 1
22 56689 1 1 38 ILE CG2 C -10.405 2.424 4.111 1.00 . A A . 38 ILE CG2 1 1
22 56690 1 1 38 ILE H H -8.346 3.058 7.565 1.00 . A A . 38 ILE H 1 1
22 56691 1 1 38 ILE HA H -9.671 0.779 6.275 1.00 . A A . 38 ILE HA 1 1
22 56692 1 1 38 ILE HB H -9.383 3.697 5.504 1.00 . A A . 38 ILE HB 1 1
22 56693 1 1 38 ILE HD11 H -10.552 4.713 7.473 1.00 . A A . 38 ILE HD11 1 1
22 56694 1 1 38 ILE HD12 H -12.298 4.570 7.275 1.00 . A A . 38 ILE HD12 1 1
22 56695 1 1 38 ILE HD13 H -11.289 5.025 5.902 1.00 . A A . 38 ILE HD13 1 1
22 56696 1 1 38 ILE HG12 H -12.057 2.608 5.905 1.00 . A A . 38 ILE HG12 1 1
22 56697 1 1 38 ILE HG13 H -11.048 2.368 7.330 1.00 . A A . 38 ILE HG13 1 1
22 56698 1 1 38 ILE HG21 H -10.794 1.418 4.099 1.00 . A A . 38 ILE HG21 1 1
22 56699 1 1 38 ILE HG22 H -9.567 2.494 3.433 1.00 . A A . 38 ILE HG22 1 1
22 56700 1 1 38 ILE HG23 H -11.177 3.113 3.800 1.00 . A A . 38 ILE HG23 1 1
22 56701 1 1 38 ILE N N -8.434 2.096 7.365 1.00 . A A . 38 ILE N 1 1
22 56702 1 1 38 ILE O O -7.108 2.107 4.780 1.00 . A A . 38 ILE O 1 1
22 56703 1 1 39 MET C C -7.470 -0.351 2.229 1.00 . A A . 39 MET C 1 1
22 56704 1 1 39 MET CA C -6.897 -0.336 3.646 1.00 . A A . 39 MET CA 1 1
22 56705 1 1 39 MET CB C -6.413 -1.740 4.014 1.00 . A A . 39 MET CB 1 1
22 56706 1 1 39 MET CE C -4.552 -4.124 4.922 1.00 . A A . 39 MET CE 1 1
22 56707 1 1 39 MET CG C -5.117 -2.049 3.264 1.00 . A A . 39 MET CG 1 1
22 56708 1 1 39 MET H H -8.645 -0.553 4.886 1.00 . A A . 39 MET H 1 1
22 56709 1 1 39 MET HA H -6.069 0.355 3.694 1.00 . A A . 39 MET HA 1 1
22 56710 1 1 39 MET HB2 H -6.235 -1.791 5.079 1.00 . A A . 39 MET HB2 1 1
22 56711 1 1 39 MET HB3 H -7.166 -2.463 3.741 1.00 . A A . 39 MET HB3 1 1
22 56712 1 1 39 MET HE1 H -4.021 -5.059 5.039 1.00 . A A . 39 MET HE1 1 1
22 56713 1 1 39 MET HE2 H -5.479 -4.170 5.469 1.00 . A A . 39 MET HE2 1 1
22 56714 1 1 39 MET HE3 H -3.951 -3.312 5.306 1.00 . A A . 39 MET HE3 1 1
22 56715 1 1 39 MET HG2 H -5.171 -1.638 2.267 1.00 . A A . 39 MET HG2 1 1
22 56716 1 1 39 MET HG3 H -4.283 -1.610 3.790 1.00 . A A . 39 MET HG3 1 1
22 56717 1 1 39 MET N N -7.954 0.085 4.609 1.00 . A A . 39 MET N 1 1
22 56718 1 1 39 MET O O -8.299 -1.175 1.896 1.00 . A A . 39 MET O 1 1
22 56719 1 1 39 MET SD S -4.893 -3.842 3.167 1.00 . A A . 39 MET SD 1 1
22 56720 1 1 40 VAL C C -6.696 -0.263 -0.912 1.00 . A A . 40 VAL C 1 1
22 56721 1 1 40 VAL CA C -7.576 0.596 0.000 1.00 . A A . 40 VAL CA 1 1
22 56722 1 1 40 VAL CB C -7.578 2.040 -0.508 1.00 . A A . 40 VAL CB 1 1
22 56723 1 1 40 VAL CG1 C -8.342 2.110 -1.831 1.00 . A A . 40 VAL CG1 1 1
22 56724 1 1 40 VAL CG2 C -8.262 2.943 0.522 1.00 . A A . 40 VAL CG2 1 1
22 56725 1 1 40 VAL H H -6.385 1.223 1.680 1.00 . A A . 40 VAL H 1 1
22 56726 1 1 40 VAL HA H -8.585 0.211 -0.009 1.00 . A A . 40 VAL HA 1 1
22 56727 1 1 40 VAL HB H -6.561 2.369 -0.661 1.00 . A A . 40 VAL HB 1 1
22 56728 1 1 40 VAL HG11 H -8.860 3.055 -1.899 1.00 . A A . 40 VAL HG11 1 1
22 56729 1 1 40 VAL HG12 H -9.058 1.303 -1.873 1.00 . A A . 40 VAL HG12 1 1
22 56730 1 1 40 VAL HG13 H -7.648 2.019 -2.653 1.00 . A A . 40 VAL HG13 1 1
22 56731 1 1 40 VAL HG21 H -9.255 2.569 0.726 1.00 . A A . 40 VAL HG21 1 1
22 56732 1 1 40 VAL HG22 H -8.329 3.948 0.132 1.00 . A A . 40 VAL HG22 1 1
22 56733 1 1 40 VAL HG23 H -7.685 2.948 1.435 1.00 . A A . 40 VAL HG23 1 1
22 56734 1 1 40 VAL N N -7.043 0.558 1.392 1.00 . A A . 40 VAL N 1 1
22 56735 1 1 40 VAL O O -5.526 0.013 -1.116 1.00 . A A . 40 VAL O 1 1
22 56736 1 1 41 VAL C C -7.113 -2.209 -3.753 1.00 . A A . 41 VAL C 1 1
22 56737 1 1 41 VAL CA C -6.475 -2.197 -2.362 1.00 . A A . 41 VAL CA 1 1
22 56738 1 1 41 VAL CB C -6.467 -3.624 -1.806 1.00 . A A . 41 VAL CB 1 1
22 56739 1 1 41 VAL CG1 C -5.707 -3.660 -0.479 1.00 . A A . 41 VAL CG1 1 1
22 56740 1 1 41 VAL CG2 C -7.908 -4.093 -1.586 1.00 . A A . 41 VAL CG2 1 1
22 56741 1 1 41 VAL H H -8.202 -1.504 -1.280 1.00 . A A . 41 VAL H 1 1
22 56742 1 1 41 VAL HA H -5.461 -1.834 -2.433 1.00 . A A . 41 VAL HA 1 1
22 56743 1 1 41 VAL HB H -5.980 -4.279 -2.513 1.00 . A A . 41 VAL HB 1 1
22 56744 1 1 41 VAL HG11 H -5.856 -4.618 -0.004 1.00 . A A . 41 VAL HG11 1 1
22 56745 1 1 41 VAL HG12 H -6.073 -2.877 0.169 1.00 . A A . 41 VAL HG12 1 1
22 56746 1 1 41 VAL HG13 H -4.653 -3.510 -0.664 1.00 . A A . 41 VAL HG13 1 1
22 56747 1 1 41 VAL HG21 H -8.050 -4.358 -0.549 1.00 . A A . 41 VAL HG21 1 1
22 56748 1 1 41 VAL HG22 H -8.103 -4.954 -2.208 1.00 . A A . 41 VAL HG22 1 1
22 56749 1 1 41 VAL HG23 H -8.590 -3.301 -1.851 1.00 . A A . 41 VAL HG23 1 1
22 56750 1 1 41 VAL N N -7.259 -1.308 -1.461 1.00 . A A . 41 VAL N 1 1
22 56751 1 1 41 VAL O O -8.141 -1.603 -3.988 1.00 . A A . 41 VAL O 1 1
22 56752 1 1 42 GLY C C -7.592 -4.438 -6.304 1.00 . A A . 42 GLY C 1 1
22 56753 1 1 42 GLY CA C -7.096 -3.015 -6.037 1.00 . A A . 42 GLY CA 1 1
22 56754 1 1 42 GLY H H -5.726 -3.445 -4.432 1.00 . A A . 42 GLY H 1 1
22 56755 1 1 42 GLY HA2 H -7.920 -2.322 -6.128 1.00 . A A . 42 GLY HA2 1 1
22 56756 1 1 42 GLY HA3 H -6.334 -2.765 -6.755 1.00 . A A . 42 GLY HA3 1 1
22 56757 1 1 42 GLY N N -6.526 -2.931 -4.664 1.00 . A A . 42 GLY N 1 1
22 56758 1 1 42 GLY O O -7.008 -5.403 -5.850 1.00 . A A . 42 GLY O 1 1
22 56759 1 1 43 ARG C C -8.131 -6.898 -7.758 1.00 . A A . 43 ARG C 1 1
22 56760 1 1 43 ARG CA C -9.238 -5.925 -7.330 1.00 . A A . 43 ARG CA 1 1
22 56761 1 1 43 ARG CB C -10.265 -5.803 -8.459 1.00 . A A . 43 ARG CB 1 1
22 56762 1 1 43 ARG CD C -10.279 -7.801 -9.966 1.00 . A A . 43 ARG CD 1 1
22 56763 1 1 43 ARG CG C -10.908 -7.169 -8.722 1.00 . A A . 43 ARG CG 1 1
22 56764 1 1 43 ARG CZ C -10.625 -7.579 -12.372 1.00 . A A . 43 ARG CZ 1 1
22 56765 1 1 43 ARG H H -9.135 -3.775 -7.367 1.00 . A A . 43 ARG H 1 1
22 56766 1 1 43 ARG HA H -9.727 -6.310 -6.448 1.00 . A A . 43 ARG HA 1 1
22 56767 1 1 43 ARG HB2 H -11.029 -5.095 -8.173 1.00 . A A . 43 ARG HB2 1 1
22 56768 1 1 43 ARG HB3 H -9.773 -5.460 -9.356 1.00 . A A . 43 ARG HB3 1 1
22 56769 1 1 43 ARG HD2 H -9.203 -7.771 -9.882 1.00 . A A . 43 ARG HD2 1 1
22 56770 1 1 43 ARG HD3 H -10.606 -8.826 -10.051 1.00 . A A . 43 ARG HD3 1 1
22 56771 1 1 43 ARG HE H -11.056 -6.131 -11.079 1.00 . A A . 43 ARG HE 1 1
22 56772 1 1 43 ARG HG2 H -10.746 -7.813 -7.870 1.00 . A A . 43 ARG HG2 1 1
22 56773 1 1 43 ARG HG3 H -11.968 -7.043 -8.882 1.00 . A A . 43 ARG HG3 1 1
22 56774 1 1 43 ARG HH11 H -9.847 -9.320 -11.745 1.00 . A A . 43 ARG HH11 1 1
22 56775 1 1 43 ARG HH12 H -10.099 -9.184 -13.450 1.00 . A A . 43 ARG HH12 1 1
22 56776 1 1 43 ARG HH21 H -11.370 -5.968 -13.296 1.00 . A A . 43 ARG HH21 1 1
22 56777 1 1 43 ARG HH22 H -10.956 -7.298 -14.326 1.00 . A A . 43 ARG HH22 1 1
22 56778 1 1 43 ARG N N -8.675 -4.571 -7.029 1.00 . A A . 43 ARG N 1 1
22 56779 1 1 43 ARG NE N -10.705 -7.041 -11.178 1.00 . A A . 43 ARG NE 1 1
22 56780 1 1 43 ARG NH1 N -10.153 -8.789 -12.533 1.00 . A A . 43 ARG NH1 1 1
22 56781 1 1 43 ARG NH2 N -11.013 -6.895 -13.412 1.00 . A A . 43 ARG NH2 1 1
22 56782 1 1 43 ARG O O -8.266 -8.097 -7.608 1.00 . A A . 43 ARG O 1 1
22 56783 1 1 44 ARG C C -5.181 -7.791 -7.457 1.00 . A A . 44 ARG C 1 1
22 56784 1 1 44 ARG CA C -5.944 -7.323 -8.699 1.00 . A A . 44 ARG CA 1 1
22 56785 1 1 44 ARG CB C -4.990 -6.586 -9.642 1.00 . A A . 44 ARG CB 1 1
22 56786 1 1 44 ARG CD C -5.513 -7.842 -11.743 1.00 . A A . 44 ARG CD 1 1
22 56787 1 1 44 ARG CG C -5.616 -6.489 -11.035 1.00 . A A . 44 ARG CG 1 1
22 56788 1 1 44 ARG CZ C -5.429 -8.474 -14.102 1.00 . A A . 44 ARG CZ 1 1
22 56789 1 1 44 ARG H H -6.932 -5.435 -8.390 1.00 . A A . 44 ARG H 1 1
22 56790 1 1 44 ARG HA H -6.365 -8.178 -9.207 1.00 . A A . 44 ARG HA 1 1
22 56791 1 1 44 ARG HB2 H -4.808 -5.592 -9.262 1.00 . A A . 44 ARG HB2 1 1
22 56792 1 1 44 ARG HB3 H -4.057 -7.124 -9.706 1.00 . A A . 44 ARG HB3 1 1
22 56793 1 1 44 ARG HD2 H -4.785 -8.460 -11.238 1.00 . A A . 44 ARG HD2 1 1
22 56794 1 1 44 ARG HD3 H -6.476 -8.328 -11.724 1.00 . A A . 44 ARG HD3 1 1
22 56795 1 1 44 ARG HE H -4.553 -6.839 -13.388 1.00 . A A . 44 ARG HE 1 1
22 56796 1 1 44 ARG HG2 H -6.656 -6.210 -10.942 1.00 . A A . 44 ARG HG2 1 1
22 56797 1 1 44 ARG HG3 H -5.094 -5.742 -11.613 1.00 . A A . 44 ARG HG3 1 1
22 56798 1 1 44 ARG HH11 H -6.440 -9.717 -12.892 1.00 . A A . 44 ARG HH11 1 1
22 56799 1 1 44 ARG HH12 H -6.396 -10.169 -14.560 1.00 . A A . 44 ARG HH12 1 1
22 56800 1 1 44 ARG HH21 H -4.503 -7.446 -15.549 1.00 . A A . 44 ARG HH21 1 1
22 56801 1 1 44 ARG HH22 H -5.306 -8.895 -16.055 1.00 . A A . 44 ARG HH22 1 1
22 56802 1 1 44 ARG N N -7.040 -6.404 -8.280 1.00 . A A . 44 ARG N 1 1
22 56803 1 1 44 ARG NE N -5.089 -7.627 -13.159 1.00 . A A . 44 ARG NE 1 1
22 56804 1 1 44 ARG NH1 N -6.144 -9.536 -13.828 1.00 . A A . 44 ARG NH1 1 1
22 56805 1 1 44 ARG NH2 N -5.050 -8.254 -15.331 1.00 . A A . 44 ARG NH2 1 1
22 56806 1 1 44 ARG O O -4.848 -8.954 -7.320 1.00 . A A . 44 ARG O 1 1
22 56807 1 1 45 THR C C -5.059 -8.142 -4.418 1.00 . A A . 45 THR C 1 1
22 56808 1 1 45 THR CA C -4.163 -7.284 -5.314 1.00 . A A . 45 THR CA 1 1
22 56809 1 1 45 THR CB C -3.739 -6.027 -4.551 1.00 . A A . 45 THR CB 1 1
22 56810 1 1 45 THR CG2 C -2.721 -6.404 -3.472 1.00 . A A . 45 THR CG2 1 1
22 56811 1 1 45 THR H H -5.183 -5.962 -6.679 1.00 . A A . 45 THR H 1 1
22 56812 1 1 45 THR HA H -3.284 -7.849 -5.588 1.00 . A A . 45 THR HA 1 1
22 56813 1 1 45 THR HB H -4.603 -5.581 -4.084 1.00 . A A . 45 THR HB 1 1
22 56814 1 1 45 THR HG1 H -2.511 -5.568 -5.991 1.00 . A A . 45 THR HG1 1 1
22 56815 1 1 45 THR HG21 H -2.283 -7.363 -3.705 1.00 . A A . 45 THR HG21 1 1
22 56816 1 1 45 THR HG22 H -3.215 -6.458 -2.513 1.00 . A A . 45 THR HG22 1 1
22 56817 1 1 45 THR HG23 H -1.946 -5.656 -3.433 1.00 . A A . 45 THR HG23 1 1
22 56818 1 1 45 THR N N -4.904 -6.894 -6.548 1.00 . A A . 45 THR N 1 1
22 56819 1 1 45 THR O O -4.667 -9.202 -3.975 1.00 . A A . 45 THR O 1 1
22 56820 1 1 45 THR OG1 O -3.155 -5.099 -5.455 1.00 . A A . 45 THR OG1 1 1
22 56821 1 1 46 TYR C C -7.308 -9.908 -3.839 1.00 . A A . 46 TYR C 1 1
22 56822 1 1 46 TYR CA C -7.173 -8.493 -3.267 1.00 . A A . 46 TYR CA 1 1
22 56823 1 1 46 TYR CB C -8.550 -7.827 -3.220 1.00 . A A . 46 TYR CB 1 1
22 56824 1 1 46 TYR CD1 C -8.935 -7.219 -0.804 1.00 . A A . 46 TYR CD1 1 1
22 56825 1 1 46 TYR CD2 C -10.069 -9.162 -1.704 1.00 . A A . 46 TYR CD2 1 1
22 56826 1 1 46 TYR CE1 C -9.538 -7.440 0.439 1.00 . A A . 46 TYR CE1 1 1
22 56827 1 1 46 TYR CE2 C -10.675 -9.380 -0.459 1.00 . A A . 46 TYR CE2 1 1
22 56828 1 1 46 TYR CG C -9.198 -8.080 -1.876 1.00 . A A . 46 TYR CG 1 1
22 56829 1 1 46 TYR CZ C -10.409 -8.520 0.611 1.00 . A A . 46 TYR CZ 1 1
22 56830 1 1 46 TYR H H -6.556 -6.835 -4.506 1.00 . A A . 46 TYR H 1 1
22 56831 1 1 46 TYR HA H -6.763 -8.545 -2.269 1.00 . A A . 46 TYR HA 1 1
22 56832 1 1 46 TYR HB2 H -8.439 -6.763 -3.371 1.00 . A A . 46 TYR HB2 1 1
22 56833 1 1 46 TYR HB3 H -9.174 -8.237 -4.001 1.00 . A A . 46 TYR HB3 1 1
22 56834 1 1 46 TYR HD1 H -8.262 -6.388 -0.933 1.00 . A A . 46 TYR HD1 1 1
22 56835 1 1 46 TYR HD2 H -10.272 -9.831 -2.528 1.00 . A A . 46 TYR HD2 1 1
22 56836 1 1 46 TYR HE1 H -9.333 -6.775 1.265 1.00 . A A . 46 TYR HE1 1 1
22 56837 1 1 46 TYR HE2 H -11.349 -10.212 -0.324 1.00 . A A . 46 TYR HE2 1 1
22 56838 1 1 46 TYR HH H -10.395 -8.459 2.521 1.00 . A A . 46 TYR HH 1 1
22 56839 1 1 46 TYR N N -6.258 -7.694 -4.141 1.00 . A A . 46 TYR N 1 1
22 56840 1 1 46 TYR O O -7.307 -10.883 -3.114 1.00 . A A . 46 TYR O 1 1
22 56841 1 1 46 TYR OH O -11.008 -8.736 1.836 1.00 . A A . 46 TYR OH 1 1
22 56842 1 1 47 GLU C C -6.197 -12.117 -5.622 1.00 . A A . 47 GLU C 1 1
22 56843 1 1 47 GLU CA C -7.531 -11.375 -5.759 1.00 . A A . 47 GLU CA 1 1
22 56844 1 1 47 GLU CB C -7.886 -11.225 -7.240 1.00 . A A . 47 GLU CB 1 1
22 56845 1 1 47 GLU CD C -9.759 -11.303 -8.900 1.00 . A A . 47 GLU CD 1 1
22 56846 1 1 47 GLU CG C -9.406 -11.301 -7.410 1.00 . A A . 47 GLU CG 1 1
22 56847 1 1 47 GLU H H -7.399 -9.225 -5.702 1.00 . A A . 47 GLU H 1 1
22 56848 1 1 47 GLU HA H -8.307 -11.934 -5.258 1.00 . A A . 47 GLU HA 1 1
22 56849 1 1 47 GLU HB2 H -7.530 -10.271 -7.601 1.00 . A A . 47 GLU HB2 1 1
22 56850 1 1 47 GLU HB3 H -7.422 -12.020 -7.805 1.00 . A A . 47 GLU HB3 1 1
22 56851 1 1 47 GLU HG2 H -9.773 -12.208 -6.952 1.00 . A A . 47 GLU HG2 1 1
22 56852 1 1 47 GLU HG3 H -9.864 -10.447 -6.935 1.00 . A A . 47 GLU HG3 1 1
22 56853 1 1 47 GLU N N -7.411 -10.025 -5.137 1.00 . A A . 47 GLU N 1 1
22 56854 1 1 47 GLU O O -6.138 -13.328 -5.708 1.00 . A A . 47 GLU O 1 1
22 56855 1 1 47 GLU OE1 O -8.930 -11.729 -9.687 1.00 . A A . 47 GLU OE1 1 1
22 56856 1 1 47 GLU OE2 O -10.855 -10.879 -9.227 1.00 . A A . 47 GLU OE2 1 1
22 56857 1 1 48 SER C C -3.495 -12.224 -3.735 1.00 . A A . 48 SER C 1 1
22 56858 1 1 48 SER CA C -3.800 -12.053 -5.230 1.00 . A A . 48 SER CA 1 1
22 56859 1 1 48 SER CB C -2.720 -11.184 -5.876 1.00 . A A . 48 SER CB 1 1
22 56860 1 1 48 SER H H -5.207 -10.423 -5.313 1.00 . A A . 48 SER H 1 1
22 56861 1 1 48 SER HA H -3.816 -13.022 -5.707 1.00 . A A . 48 SER HA 1 1
22 56862 1 1 48 SER HB2 H -2.898 -11.114 -6.936 1.00 . A A . 48 SER HB2 1 1
22 56863 1 1 48 SER HB3 H -2.750 -10.193 -5.443 1.00 . A A . 48 SER HB3 1 1
22 56864 1 1 48 SER HG H -1.489 -12.689 -5.946 1.00 . A A . 48 SER HG 1 1
22 56865 1 1 48 SER N N -5.129 -11.397 -5.392 1.00 . A A . 48 SER N 1 1
22 56866 1 1 48 SER O O -2.624 -12.980 -3.354 1.00 . A A . 48 SER O 1 1
22 56867 1 1 48 SER OG O -1.447 -11.775 -5.654 1.00 . A A . 48 SER OG 1 1
22 56868 1 1 49 PHE C C -3.832 -13.078 -0.987 1.00 . A A . 49 PHE C 1 1
22 56869 1 1 49 PHE CA C -3.972 -11.608 -1.414 1.00 . A A . 49 PHE CA 1 1
22 56870 1 1 49 PHE CB C -5.170 -10.988 -0.685 1.00 . A A . 49 PHE CB 1 1
22 56871 1 1 49 PHE CD1 C -4.420 -8.587 -0.530 1.00 . A A . 49 PHE CD1 1 1
22 56872 1 1 49 PHE CD2 C -4.634 -9.878 1.507 1.00 . A A . 49 PHE CD2 1 1
22 56873 1 1 49 PHE CE1 C -4.014 -7.476 0.217 1.00 . A A . 49 PHE CE1 1 1
22 56874 1 1 49 PHE CE2 C -4.228 -8.770 2.254 1.00 . A A . 49 PHE CE2 1 1
22 56875 1 1 49 PHE CG C -4.729 -9.788 0.116 1.00 . A A . 49 PHE CG 1 1
22 56876 1 1 49 PHE CZ C -3.918 -7.568 1.610 1.00 . A A . 49 PHE CZ 1 1
22 56877 1 1 49 PHE H H -4.889 -10.901 -3.231 1.00 . A A . 49 PHE H 1 1
22 56878 1 1 49 PHE HA H -3.074 -11.068 -1.156 1.00 . A A . 49 PHE HA 1 1
22 56879 1 1 49 PHE HB2 H -5.910 -10.682 -1.408 1.00 . A A . 49 PHE HB2 1 1
22 56880 1 1 49 PHE HB3 H -5.602 -11.721 -0.019 1.00 . A A . 49 PHE HB3 1 1
22 56881 1 1 49 PHE HD1 H -4.495 -8.517 -1.606 1.00 . A A . 49 PHE HD1 1 1
22 56882 1 1 49 PHE HD2 H -4.874 -10.805 2.005 1.00 . A A . 49 PHE HD2 1 1
22 56883 1 1 49 PHE HE1 H -3.774 -6.549 -0.281 1.00 . A A . 49 PHE HE1 1 1
22 56884 1 1 49 PHE HE2 H -4.158 -8.843 3.328 1.00 . A A . 49 PHE HE2 1 1
22 56885 1 1 49 PHE HZ H -3.603 -6.711 2.187 1.00 . A A . 49 PHE HZ 1 1
22 56886 1 1 49 PHE N N -4.204 -11.513 -2.890 1.00 . A A . 49 PHE N 1 1
22 56887 1 1 49 PHE O O -4.336 -13.962 -1.651 1.00 . A A . 49 PHE O 1 1
22 56888 1 1 50 PRO C C -4.072 -15.029 1.631 1.00 . A A . 50 PRO C 1 1
22 56889 1 1 50 PRO CA C -2.894 -14.633 0.738 1.00 . A A . 50 PRO CA 1 1
22 56890 1 1 50 PRO CB C -1.635 -14.468 1.579 1.00 . A A . 50 PRO CB 1 1
22 56891 1 1 50 PRO CD C -2.506 -12.253 0.987 1.00 . A A . 50 PRO CD 1 1
22 56892 1 1 50 PRO CG C -1.444 -12.982 1.808 1.00 . A A . 50 PRO CG 1 1
22 56893 1 1 50 PRO HA H -2.734 -15.377 -0.027 1.00 . A A . 50 PRO HA 1 1
22 56894 1 1 50 PRO HB2 H -1.755 -14.977 2.526 1.00 . A A . 50 PRO HB2 1 1
22 56895 1 1 50 PRO HB3 H -0.783 -14.866 1.051 1.00 . A A . 50 PRO HB3 1 1
22 56896 1 1 50 PRO HD2 H -3.236 -11.809 1.647 1.00 . A A . 50 PRO HD2 1 1
22 56897 1 1 50 PRO HD3 H -2.045 -11.495 0.374 1.00 . A A . 50 PRO HD3 1 1
22 56898 1 1 50 PRO HG2 H -1.567 -12.754 2.858 1.00 . A A . 50 PRO HG2 1 1
22 56899 1 1 50 PRO HG3 H -0.463 -12.682 1.479 1.00 . A A . 50 PRO HG3 1 1
22 56900 1 1 50 PRO N N -3.156 -13.293 0.118 1.00 . A A . 50 PRO N 1 1
22 56901 1 1 50 PRO O O -4.762 -15.996 1.374 1.00 . A A . 50 PRO O 1 1
22 56902 1 1 51 LYS C C -6.323 -13.379 3.771 1.00 . A A . 51 LYS C 1 1
22 56903 1 1 51 LYS CA C -5.435 -14.612 3.596 1.00 . A A . 51 LYS CA 1 1
22 56904 1 1 51 LYS CB C -4.883 -15.038 4.957 1.00 . A A . 51 LYS CB 1 1
22 56905 1 1 51 LYS CD C -4.840 -17.535 5.007 1.00 . A A . 51 LYS CD 1 1
22 56906 1 1 51 LYS CE C -4.784 -17.931 6.485 1.00 . A A . 51 LYS CE 1 1
22 56907 1 1 51 LYS CG C -4.001 -16.276 4.784 1.00 . A A . 51 LYS CG 1 1
22 56908 1 1 51 LYS H H -3.735 -13.509 2.868 1.00 . A A . 51 LYS H 1 1
22 56909 1 1 51 LYS HA H -6.018 -15.418 3.174 1.00 . A A . 51 LYS HA 1 1
22 56910 1 1 51 LYS HB2 H -4.298 -14.233 5.376 1.00 . A A . 51 LYS HB2 1 1
22 56911 1 1 51 LYS HB3 H -5.702 -15.272 5.620 1.00 . A A . 51 LYS HB3 1 1
22 56912 1 1 51 LYS HD2 H -5.865 -17.340 4.725 1.00 . A A . 51 LYS HD2 1 1
22 56913 1 1 51 LYS HD3 H -4.448 -18.341 4.406 1.00 . A A . 51 LYS HD3 1 1
22 56914 1 1 51 LYS HE2 H -4.954 -17.058 7.097 1.00 . A A . 51 LYS HE2 1 1
22 56915 1 1 51 LYS HE3 H -5.547 -18.668 6.689 1.00 . A A . 51 LYS HE3 1 1
22 56916 1 1 51 LYS HG2 H -3.590 -16.288 3.785 1.00 . A A . 51 LYS HG2 1 1
22 56917 1 1 51 LYS HG3 H -3.198 -16.249 5.505 1.00 . A A . 51 LYS HG3 1 1
22 56918 1 1 51 LYS HZ1 H -3.539 -19.520 7.005 1.00 . A A . 51 LYS HZ1 1 1
22 56919 1 1 51 LYS HZ2 H -3.047 -18.020 7.632 1.00 . A A . 51 LYS HZ2 1 1
22 56920 1 1 51 LYS HZ3 H -2.806 -18.377 5.989 1.00 . A A . 51 LYS HZ3 1 1
22 56921 1 1 51 LYS N N -4.305 -14.285 2.681 1.00 . A A . 51 LYS N 1 1
22 56922 1 1 51 LYS NZ N -3.443 -18.505 6.801 1.00 . A A . 51 LYS NZ 1 1
22 56923 1 1 51 LYS O O -6.000 -12.469 4.509 1.00 . A A . 51 LYS O 1 1
22 56924 1 1 52 ARG C C -9.705 -12.644 3.792 1.00 . A A . 52 ARG C 1 1
22 56925 1 1 52 ARG CA C -8.358 -12.175 3.230 1.00 . A A . 52 ARG CA 1 1
22 56926 1 1 52 ARG CB C -8.566 -11.522 1.855 1.00 . A A . 52 ARG CB 1 1
22 56927 1 1 52 ARG CD C -8.497 -12.117 -0.576 1.00 . A A . 52 ARG CD 1 1
22 56928 1 1 52 ARG CG C -8.950 -12.581 0.812 1.00 . A A . 52 ARG CG 1 1
22 56929 1 1 52 ARG CZ C -10.012 -13.263 -2.117 1.00 . A A . 52 ARG CZ 1 1
22 56930 1 1 52 ARG H H -7.683 -14.094 2.518 1.00 . A A . 52 ARG H 1 1
22 56931 1 1 52 ARG HA H -7.919 -11.455 3.905 1.00 . A A . 52 ARG HA 1 1
22 56932 1 1 52 ARG HB2 H -9.355 -10.787 1.925 1.00 . A A . 52 ARG HB2 1 1
22 56933 1 1 52 ARG HB3 H -7.652 -11.035 1.548 1.00 . A A . 52 ARG HB3 1 1
22 56934 1 1 52 ARG HD2 H -9.007 -11.202 -0.833 1.00 . A A . 52 ARG HD2 1 1
22 56935 1 1 52 ARG HD3 H -7.434 -11.942 -0.563 1.00 . A A . 52 ARG HD3 1 1
22 56936 1 1 52 ARG HE H -8.114 -13.784 -1.890 1.00 . A A . 52 ARG HE 1 1
22 56937 1 1 52 ARG HG2 H -8.468 -13.515 1.052 1.00 . A A . 52 ARG HG2 1 1
22 56938 1 1 52 ARG HG3 H -10.020 -12.715 0.813 1.00 . A A . 52 ARG HG3 1 1
22 56939 1 1 52 ARG HH11 H -10.804 -11.763 -1.055 1.00 . A A . 52 ARG HH11 1 1
22 56940 1 1 52 ARG HH12 H -11.880 -12.544 -2.159 1.00 . A A . 52 ARG HH12 1 1
22 56941 1 1 52 ARG HH21 H -9.515 -14.790 -3.313 1.00 . A A . 52 ARG HH21 1 1
22 56942 1 1 52 ARG HH22 H -11.158 -14.251 -3.429 1.00 . A A . 52 ARG HH22 1 1
22 56943 1 1 52 ARG N N -7.443 -13.346 3.101 1.00 . A A . 52 ARG N 1 1
22 56944 1 1 52 ARG NE N -8.813 -13.167 -1.593 1.00 . A A . 52 ARG NE 1 1
22 56945 1 1 52 ARG NH1 N -10.973 -12.460 -1.746 1.00 . A A . 52 ARG NH1 1 1
22 56946 1 1 52 ARG NH2 N -10.247 -14.172 -3.023 1.00 . A A . 52 ARG NH2 1 1
22 56947 1 1 52 ARG O O -10.160 -13.725 3.474 1.00 . A A . 52 ARG O 1 1
22 56948 1 1 53 PRO C C -8.882 -10.603 6.269 1.00 . A A . 53 PRO C 1 1
22 56949 1 1 53 PRO CA C -9.812 -10.466 5.056 1.00 . A A . 53 PRO CA 1 1
22 56950 1 1 53 PRO CB C -11.056 -9.674 5.441 1.00 . A A . 53 PRO CB 1 1
22 56951 1 1 53 PRO CD C -11.630 -12.053 5.279 1.00 . A A . 53 PRO CD 1 1
22 56952 1 1 53 PRO CG C -12.184 -10.673 5.627 1.00 . A A . 53 PRO CG 1 1
22 56953 1 1 53 PRO HA H -9.299 -9.973 4.246 1.00 . A A . 53 PRO HA 1 1
22 56954 1 1 53 PRO HB2 H -10.881 -9.137 6.364 1.00 . A A . 53 PRO HB2 1 1
22 56955 1 1 53 PRO HB3 H -11.311 -8.981 4.654 1.00 . A A . 53 PRO HB3 1 1
22 56956 1 1 53 PRO HD2 H -11.497 -12.637 6.180 1.00 . A A . 53 PRO HD2 1 1
22 56957 1 1 53 PRO HD3 H -12.296 -12.561 4.599 1.00 . A A . 53 PRO HD3 1 1
22 56958 1 1 53 PRO HG2 H -12.522 -10.657 6.654 1.00 . A A . 53 PRO HG2 1 1
22 56959 1 1 53 PRO HG3 H -13.001 -10.433 4.965 1.00 . A A . 53 PRO HG3 1 1
22 56960 1 1 53 PRO N N -10.307 -11.816 4.614 1.00 . A A . 53 PRO N 1 1
22 56961 1 1 53 PRO O O -8.698 -11.676 6.810 1.00 . A A . 53 PRO O 1 1
22 56962 1 1 54 LEU C C -8.158 -9.605 9.168 1.00 . A A . 54 LEU C 1 1
22 56963 1 1 54 LEU CA C -7.361 -9.558 7.857 1.00 . A A . 54 LEU CA 1 1
22 56964 1 1 54 LEU CB C -6.486 -8.305 7.847 1.00 . A A . 54 LEU CB 1 1
22 56965 1 1 54 LEU CD1 C -5.339 -6.922 6.121 1.00 . A A . 54 LEU CD1 1 1
22 56966 1 1 54 LEU CD2 C -4.201 -8.935 7.067 1.00 . A A . 54 LEU CD2 1 1
22 56967 1 1 54 LEU CG C -5.547 -8.344 6.644 1.00 . A A . 54 LEU CG 1 1
22 56968 1 1 54 LEU H H -8.450 -8.670 6.221 1.00 . A A . 54 LEU H 1 1
22 56969 1 1 54 LEU HA H -6.734 -10.434 7.786 1.00 . A A . 54 LEU HA 1 1
22 56970 1 1 54 LEU HB2 H -7.116 -7.432 7.780 1.00 . A A . 54 LEU HB2 1 1
22 56971 1 1 54 LEU HB3 H -5.905 -8.263 8.756 1.00 . A A . 54 LEU HB3 1 1
22 56972 1 1 54 LEU HD11 H -4.803 -6.957 5.186 1.00 . A A . 54 LEU HD11 1 1
22 56973 1 1 54 LEU HD12 H -4.770 -6.352 6.842 1.00 . A A . 54 LEU HD12 1 1
22 56974 1 1 54 LEU HD13 H -6.300 -6.452 5.968 1.00 . A A . 54 LEU HD13 1 1
22 56975 1 1 54 LEU HD21 H -3.464 -8.737 6.303 1.00 . A A . 54 LEU HD21 1 1
22 56976 1 1 54 LEU HD22 H -4.301 -10.002 7.203 1.00 . A A . 54 LEU HD22 1 1
22 56977 1 1 54 LEU HD23 H -3.885 -8.482 7.996 1.00 . A A . 54 LEU HD23 1 1
22 56978 1 1 54 LEU HG H -5.985 -8.953 5.866 1.00 . A A . 54 LEU HG 1 1
22 56979 1 1 54 LEU N N -8.290 -9.515 6.689 1.00 . A A . 54 LEU N 1 1
22 56980 1 1 54 LEU O O -9.313 -9.230 9.205 1.00 . A A . 54 LEU O 1 1
22 56981 1 1 55 PRO C C -8.445 -8.830 12.171 1.00 . A A . 55 PRO C 1 1
22 56982 1 1 55 PRO CA C -8.063 -10.203 11.602 1.00 . A A . 55 PRO CA 1 1
22 56983 1 1 55 PRO CB C -6.979 -10.842 12.465 1.00 . A A . 55 PRO CB 1 1
22 56984 1 1 55 PRO CD C -6.074 -10.539 10.204 1.00 . A A . 55 PRO CD 1 1
22 56985 1 1 55 PRO CG C -5.780 -11.113 11.584 1.00 . A A . 55 PRO CG 1 1
22 56986 1 1 55 PRO HA H -8.932 -10.842 11.582 1.00 . A A . 55 PRO HA 1 1
22 56987 1 1 55 PRO HB2 H -6.702 -10.169 13.265 1.00 . A A . 55 PRO HB2 1 1
22 56988 1 1 55 PRO HB3 H -7.342 -11.771 12.878 1.00 . A A . 55 PRO HB3 1 1
22 56989 1 1 55 PRO HD2 H -5.409 -9.713 10.000 1.00 . A A . 55 PRO HD2 1 1
22 56990 1 1 55 PRO HD3 H -5.949 -11.305 9.454 1.00 . A A . 55 PRO HD3 1 1
22 56991 1 1 55 PRO HG2 H -4.905 -10.637 12.003 1.00 . A A . 55 PRO HG2 1 1
22 56992 1 1 55 PRO HG3 H -5.617 -12.177 11.506 1.00 . A A . 55 PRO HG3 1 1
22 56993 1 1 55 PRO N N -7.503 -10.063 10.209 1.00 . A A . 55 PRO N 1 1
22 56994 1 1 55 PRO O O -7.608 -8.072 12.615 1.00 . A A . 55 PRO O 1 1
22 56995 1 1 56 GLU C C -9.496 -6.049 12.029 1.00 . A A . 56 GLU C 1 1
22 56996 1 1 56 GLU CA C -10.181 -7.221 12.746 1.00 . A A . 56 GLU CA 1 1
22 56997 1 1 56 GLU CB C -9.848 -7.167 14.238 1.00 . A A . 56 GLU CB 1 1
22 56998 1 1 56 GLU CD C -10.478 -8.105 16.467 1.00 . A A . 56 GLU CD 1 1
22 56999 1 1 56 GLU CG C -10.954 -7.863 15.034 1.00 . A A . 56 GLU CG 1 1
22 57000 1 1 56 GLU H H -10.361 -9.179 11.843 1.00 . A A . 56 GLU H 1 1
22 57001 1 1 56 GLU HA H -11.250 -7.141 12.618 1.00 . A A . 56 GLU HA 1 1
22 57002 1 1 56 GLU HB2 H -8.907 -7.668 14.415 1.00 . A A . 56 GLU HB2 1 1
22 57003 1 1 56 GLU HB3 H -9.774 -6.138 14.554 1.00 . A A . 56 GLU HB3 1 1
22 57004 1 1 56 GLU HG2 H -11.835 -7.237 15.047 1.00 . A A . 56 GLU HG2 1 1
22 57005 1 1 56 GLU HG3 H -11.191 -8.809 14.570 1.00 . A A . 56 GLU HG3 1 1
22 57006 1 1 56 GLU N N -9.715 -8.527 12.184 1.00 . A A . 56 GLU N 1 1
22 57007 1 1 56 GLU O O -8.890 -5.197 12.649 1.00 . A A . 56 GLU O 1 1
22 57008 1 1 56 GLU OE1 O -10.232 -7.132 17.161 1.00 . A A . 56 GLU OE1 1 1
22 57009 1 1 56 GLU OE2 O -10.366 -9.259 16.846 1.00 . A A . 56 GLU OE2 1 1
22 57010 1 1 57 ARG C C -9.943 -4.355 8.916 1.00 . A A . 57 ARG C 1 1
22 57011 1 1 57 ARG CA C -8.967 -4.876 9.972 1.00 . A A . 57 ARG CA 1 1
22 57012 1 1 57 ARG CB C -7.698 -5.371 9.281 1.00 . A A . 57 ARG CB 1 1
22 57013 1 1 57 ARG CD C -6.100 -6.485 10.846 1.00 . A A . 57 ARG CD 1 1
22 57014 1 1 57 ARG CG C -6.491 -5.158 10.196 1.00 . A A . 57 ARG CG 1 1
22 57015 1 1 57 ARG CZ C -5.083 -7.158 12.957 1.00 . A A . 57 ARG CZ 1 1
22 57016 1 1 57 ARG H H -10.097 -6.694 10.260 1.00 . A A . 57 ARG H 1 1
22 57017 1 1 57 ARG HA H -8.716 -4.077 10.654 1.00 . A A . 57 ARG HA 1 1
22 57018 1 1 57 ARG HB2 H -7.800 -6.421 9.058 1.00 . A A . 57 ARG HB2 1 1
22 57019 1 1 57 ARG HB3 H -7.551 -4.819 8.365 1.00 . A A . 57 ARG HB3 1 1
22 57020 1 1 57 ARG HD2 H -6.940 -7.162 10.814 1.00 . A A . 57 ARG HD2 1 1
22 57021 1 1 57 ARG HD3 H -5.268 -6.917 10.311 1.00 . A A . 57 ARG HD3 1 1
22 57022 1 1 57 ARG HE H -5.903 -5.371 12.673 1.00 . A A . 57 ARG HE 1 1
22 57023 1 1 57 ARG HG2 H -5.661 -4.783 9.615 1.00 . A A . 57 ARG HG2 1 1
22 57024 1 1 57 ARG HG3 H -6.743 -4.443 10.965 1.00 . A A . 57 ARG HG3 1 1
22 57025 1 1 57 ARG HH11 H -5.076 -8.524 11.489 1.00 . A A . 57 ARG HH11 1 1
22 57026 1 1 57 ARG HH12 H -4.332 -9.015 12.972 1.00 . A A . 57 ARG HH12 1 1
22 57027 1 1 57 ARG HH21 H -4.934 -6.018 14.597 1.00 . A A . 57 ARG HH21 1 1
22 57028 1 1 57 ARG HH22 H -4.252 -7.606 14.723 1.00 . A A . 57 ARG HH22 1 1
22 57029 1 1 57 ARG N N -9.599 -5.996 10.730 1.00 . A A . 57 ARG N 1 1
22 57030 1 1 57 ARG NE N -5.707 -6.237 12.262 1.00 . A A . 57 ARG NE 1 1
22 57031 1 1 57 ARG NH1 N -4.810 -8.323 12.431 1.00 . A A . 57 ARG NH1 1 1
22 57032 1 1 57 ARG NH2 N -4.729 -6.908 14.188 1.00 . A A . 57 ARG NH2 1 1
22 57033 1 1 57 ARG O O -10.648 -5.116 8.282 1.00 . A A . 57 ARG O 1 1
22 57034 1 1 58 THR C C -10.211 -2.465 6.340 1.00 . A A . 58 THR C 1 1
22 57035 1 1 58 THR CA C -10.911 -2.493 7.700 1.00 . A A . 58 THR CA 1 1
22 57036 1 1 58 THR CB C -11.301 -1.069 8.102 1.00 . A A . 58 THR CB 1 1
22 57037 1 1 58 THR CG2 C -12.490 -0.608 7.257 1.00 . A A . 58 THR CG2 1 1
22 57038 1 1 58 THR H H -9.404 -2.471 9.239 1.00 . A A . 58 THR H 1 1
22 57039 1 1 58 THR HA H -11.798 -3.106 7.636 1.00 . A A . 58 THR HA 1 1
22 57040 1 1 58 THR HB H -10.467 -0.405 7.933 1.00 . A A . 58 THR HB 1 1
22 57041 1 1 58 THR HG1 H -12.490 -1.512 9.577 1.00 . A A . 58 THR HG1 1 1
22 57042 1 1 58 THR HG21 H -12.136 -0.252 6.301 1.00 . A A . 58 THR HG21 1 1
22 57043 1 1 58 THR HG22 H -13.008 0.189 7.769 1.00 . A A . 58 THR HG22 1 1
22 57044 1 1 58 THR HG23 H -13.165 -1.437 7.104 1.00 . A A . 58 THR HG23 1 1
22 57045 1 1 58 THR N N -9.985 -3.064 8.719 1.00 . A A . 58 THR N 1 1
22 57046 1 1 58 THR O O -9.238 -1.763 6.146 1.00 . A A . 58 THR O 1 1
22 57047 1 1 58 THR OG1 O -11.656 -1.047 9.478 1.00 . A A . 58 THR OG1 1 1
22 57048 1 1 59 ASN C C -11.098 -2.893 2.987 1.00 . A A . 59 ASN C 1 1
22 57049 1 1 59 ASN CA C -10.061 -3.252 4.051 1.00 . A A . 59 ASN CA 1 1
22 57050 1 1 59 ASN CB C -9.515 -4.655 3.781 1.00 . A A . 59 ASN CB 1 1
22 57051 1 1 59 ASN CG C -8.377 -4.948 4.759 1.00 . A A . 59 ASN CG 1 1
22 57052 1 1 59 ASN H H -11.481 -3.788 5.579 1.00 . A A . 59 ASN H 1 1
22 57053 1 1 59 ASN HA H -9.251 -2.538 4.022 1.00 . A A . 59 ASN HA 1 1
22 57054 1 1 59 ASN HB2 H -10.304 -5.381 3.915 1.00 . A A . 59 ASN HB2 1 1
22 57055 1 1 59 ASN HB3 H -9.141 -4.709 2.770 1.00 . A A . 59 ASN HB3 1 1
22 57056 1 1 59 ASN HD21 H -9.587 -5.245 6.305 1.00 . A A . 59 ASN HD21 1 1
22 57057 1 1 59 ASN HD22 H -7.932 -5.420 6.634 1.00 . A A . 59 ASN HD22 1 1
22 57058 1 1 59 ASN N N -10.698 -3.227 5.398 1.00 . A A . 59 ASN N 1 1
22 57059 1 1 59 ASN ND2 N -8.655 -5.226 6.003 1.00 . A A . 59 ASN ND2 1 1
22 57060 1 1 59 ASN O O -12.236 -3.314 3.054 1.00 . A A . 59 ASN O 1 1
22 57061 1 1 59 ASN OD1 O -7.224 -4.923 4.387 1.00 . A A . 59 ASN OD1 1 1
22 57062 1 1 60 VAL C C -11.122 -2.197 -0.419 1.00 . A A . 60 VAL C 1 1
22 57063 1 1 60 VAL CA C -11.677 -1.742 0.931 1.00 . A A . 60 VAL CA 1 1
22 57064 1 1 60 VAL CB C -11.857 -0.222 0.923 1.00 . A A . 60 VAL CB 1 1
22 57065 1 1 60 VAL CG1 C -12.976 0.155 -0.047 1.00 . A A . 60 VAL CG1 1 1
22 57066 1 1 60 VAL CG2 C -12.220 0.258 2.330 1.00 . A A . 60 VAL CG2 1 1
22 57067 1 1 60 VAL H H -9.794 -1.794 1.954 1.00 . A A . 60 VAL H 1 1
22 57068 1 1 60 VAL HA H -12.626 -2.221 1.109 1.00 . A A . 60 VAL HA 1 1
22 57069 1 1 60 VAL HB H -10.936 0.246 0.608 1.00 . A A . 60 VAL HB 1 1
22 57070 1 1 60 VAL HG11 H -13.278 1.177 0.131 1.00 . A A . 60 VAL HG11 1 1
22 57071 1 1 60 VAL HG12 H -13.820 -0.502 0.104 1.00 . A A . 60 VAL HG12 1 1
22 57072 1 1 60 VAL HG13 H -12.619 0.057 -1.061 1.00 . A A . 60 VAL HG13 1 1
22 57073 1 1 60 VAL HG21 H -13.185 -0.139 2.609 1.00 . A A . 60 VAL HG21 1 1
22 57074 1 1 60 VAL HG22 H -12.258 1.338 2.343 1.00 . A A . 60 VAL HG22 1 1
22 57075 1 1 60 VAL HG23 H -11.474 -0.084 3.031 1.00 . A A . 60 VAL HG23 1 1
22 57076 1 1 60 VAL N N -10.715 -2.123 2.002 1.00 . A A . 60 VAL N 1 1
22 57077 1 1 60 VAL O O -9.959 -2.005 -0.715 1.00 . A A . 60 VAL O 1 1
22 57078 1 1 61 VAL C C -11.821 -2.302 -3.650 1.00 . A A . 61 VAL C 1 1
22 57079 1 1 61 VAL CA C -11.448 -3.300 -2.553 1.00 . A A . 61 VAL CA 1 1
22 57080 1 1 61 VAL CB C -12.104 -4.650 -2.868 1.00 . A A . 61 VAL CB 1 1
22 57081 1 1 61 VAL CG1 C -11.388 -5.305 -4.050 1.00 . A A . 61 VAL CG1 1 1
22 57082 1 1 61 VAL CG2 C -12.011 -5.571 -1.647 1.00 . A A . 61 VAL CG2 1 1
22 57083 1 1 61 VAL H H -12.866 -2.978 -0.967 1.00 . A A . 61 VAL H 1 1
22 57084 1 1 61 VAL HA H -10.377 -3.420 -2.522 1.00 . A A . 61 VAL HA 1 1
22 57085 1 1 61 VAL HB H -13.142 -4.492 -3.122 1.00 . A A . 61 VAL HB 1 1
22 57086 1 1 61 VAL HG11 H -11.817 -4.947 -4.974 1.00 . A A . 61 VAL HG11 1 1
22 57087 1 1 61 VAL HG12 H -11.503 -6.377 -3.992 1.00 . A A . 61 VAL HG12 1 1
22 57088 1 1 61 VAL HG13 H -10.338 -5.053 -4.020 1.00 . A A . 61 VAL HG13 1 1
22 57089 1 1 61 VAL HG21 H -12.651 -6.429 -1.795 1.00 . A A . 61 VAL HG21 1 1
22 57090 1 1 61 VAL HG22 H -12.327 -5.035 -0.765 1.00 . A A . 61 VAL HG22 1 1
22 57091 1 1 61 VAL HG23 H -10.990 -5.901 -1.522 1.00 . A A . 61 VAL HG23 1 1
22 57092 1 1 61 VAL N N -11.937 -2.814 -1.231 1.00 . A A . 61 VAL N 1 1
22 57093 1 1 61 VAL O O -12.849 -1.656 -3.595 1.00 . A A . 61 VAL O 1 1
22 57094 1 1 62 LEU C C -11.526 -2.064 -7.049 1.00 . A A . 62 LEU C 1 1
22 57095 1 1 62 LEU CA C -11.312 -1.249 -5.774 1.00 . A A . 62 LEU CA 1 1
22 57096 1 1 62 LEU CB C -10.153 -0.271 -5.974 1.00 . A A . 62 LEU CB 1 1
22 57097 1 1 62 LEU CD1 C -10.893 1.218 -4.115 1.00 . A A . 62 LEU CD1 1 1
22 57098 1 1 62 LEU CD2 C -9.522 2.145 -5.987 1.00 . A A . 62 LEU CD2 1 1
22 57099 1 1 62 LEU CG C -10.616 1.140 -5.618 1.00 . A A . 62 LEU CG 1 1
22 57100 1 1 62 LEU H H -10.181 -2.731 -4.689 1.00 . A A . 62 LEU H 1 1
22 57101 1 1 62 LEU HA H -12.214 -0.702 -5.541 1.00 . A A . 62 LEU HA 1 1
22 57102 1 1 62 LEU HB2 H -9.333 -0.553 -5.334 1.00 . A A . 62 LEU HB2 1 1
22 57103 1 1 62 LEU HB3 H -9.832 -0.294 -7.004 1.00 . A A . 62 LEU HB3 1 1
22 57104 1 1 62 LEU HD11 H -11.391 2.149 -3.889 1.00 . A A . 62 LEU HD11 1 1
22 57105 1 1 62 LEU HD12 H -9.959 1.169 -3.576 1.00 . A A . 62 LEU HD12 1 1
22 57106 1 1 62 LEU HD13 H -11.522 0.391 -3.820 1.00 . A A . 62 LEU HD13 1 1
22 57107 1 1 62 LEU HD21 H -9.040 1.833 -6.901 1.00 . A A . 62 LEU HD21 1 1
22 57108 1 1 62 LEU HD22 H -8.792 2.190 -5.192 1.00 . A A . 62 LEU HD22 1 1
22 57109 1 1 62 LEU HD23 H -9.962 3.122 -6.127 1.00 . A A . 62 LEU HD23 1 1
22 57110 1 1 62 LEU HG H -11.521 1.368 -6.164 1.00 . A A . 62 LEU HG 1 1
22 57111 1 1 62 LEU N N -10.998 -2.185 -4.659 1.00 . A A . 62 LEU N 1 1
22 57112 1 1 62 LEU O O -10.648 -2.779 -7.492 1.00 . A A . 62 LEU O 1 1
22 57113 1 1 63 THR C C -13.904 -2.017 -9.800 1.00 . A A . 63 THR C 1 1
22 57114 1 1 63 THR CA C -12.955 -2.772 -8.867 1.00 . A A . 63 THR CA 1 1
22 57115 1 1 63 THR CB C -13.591 -4.109 -8.478 1.00 . A A . 63 THR CB 1 1
22 57116 1 1 63 THR CG2 C -14.912 -3.851 -7.751 1.00 . A A . 63 THR CG2 1 1
22 57117 1 1 63 THR H H -13.389 -1.404 -7.243 1.00 . A A . 63 THR H 1 1
22 57118 1 1 63 THR HA H -12.023 -2.958 -9.379 1.00 . A A . 63 THR HA 1 1
22 57119 1 1 63 THR HB H -12.925 -4.650 -7.824 1.00 . A A . 63 THR HB 1 1
22 57120 1 1 63 THR HG1 H -12.997 -4.995 -10.105 1.00 . A A . 63 THR HG1 1 1
22 57121 1 1 63 THR HG21 H -15.103 -4.651 -7.053 1.00 . A A . 63 THR HG21 1 1
22 57122 1 1 63 THR HG22 H -15.715 -3.802 -8.470 1.00 . A A . 63 THR HG22 1 1
22 57123 1 1 63 THR HG23 H -14.850 -2.915 -7.217 1.00 . A A . 63 THR HG23 1 1
22 57124 1 1 63 THR N N -12.691 -1.978 -7.631 1.00 . A A . 63 THR N 1 1
22 57125 1 1 63 THR O O -14.631 -1.135 -9.388 1.00 . A A . 63 THR O 1 1
22 57126 1 1 63 THR OG1 O -13.834 -4.875 -9.650 1.00 . A A . 63 THR OG1 1 1
22 57127 1 1 64 HIS C C -16.011 -2.612 -12.321 1.00 . A A . 64 HIS C 1 1
22 57128 1 1 64 HIS CA C -14.806 -1.707 -12.033 1.00 . A A . 64 HIS CA 1 1
22 57129 1 1 64 HIS CB C -14.043 -1.453 -13.335 1.00 . A A . 64 HIS CB 1 1
22 57130 1 1 64 HIS CD2 C -12.189 0.391 -13.081 1.00 . A A . 64 HIS CD2 1 1
22 57131 1 1 64 HIS CE1 C -13.416 2.130 -13.487 1.00 . A A . 64 HIS CE1 1 1
22 57132 1 1 64 HIS CG C -13.461 -0.066 -13.318 1.00 . A A . 64 HIS CG 1 1
22 57133 1 1 64 HIS H H -13.316 -3.099 -11.357 1.00 . A A . 64 HIS H 1 1
22 57134 1 1 64 HIS HA H -15.149 -0.767 -11.626 1.00 . A A . 64 HIS HA 1 1
22 57135 1 1 64 HIS HB2 H -13.246 -2.176 -13.432 1.00 . A A . 64 HIS HB2 1 1
22 57136 1 1 64 HIS HB3 H -14.718 -1.548 -14.173 1.00 . A A . 64 HIS HB3 1 1
22 57137 1 1 64 HIS HD1 H -15.185 1.074 -13.782 1.00 . A A . 64 HIS HD1 1 1
22 57138 1 1 64 HIS HD2 H -11.337 -0.231 -12.847 1.00 . A A . 64 HIS HD2 1 1
22 57139 1 1 64 HIS HE1 H -13.740 3.149 -13.640 1.00 . A A . 64 HIS HE1 1 1
22 57140 1 1 64 HIS N N -13.904 -2.376 -11.056 1.00 . A A . 64 HIS N 1 1
22 57141 1 1 64 HIS ND1 N -14.227 1.060 -13.574 1.00 . A A . 64 HIS ND1 1 1
22 57142 1 1 64 HIS NE2 N -12.163 1.779 -13.188 1.00 . A A . 64 HIS NE2 1 1
22 57143 1 1 64 HIS O O -16.849 -2.296 -13.144 1.00 . A A . 64 HIS O 1 1
22 57144 1 1 65 GLN C C -18.510 -4.102 -11.252 1.00 . A A . 65 GLN C 1 1
22 57145 1 1 65 GLN CA C -17.247 -4.664 -11.906 1.00 . A A . 65 GLN CA 1 1
22 57146 1 1 65 GLN CB C -16.934 -6.035 -11.302 1.00 . A A . 65 GLN CB 1 1
22 57147 1 1 65 GLN CD C -14.750 -6.224 -12.502 1.00 . A A . 65 GLN CD 1 1
22 57148 1 1 65 GLN CG C -16.124 -6.864 -12.300 1.00 . A A . 65 GLN CG 1 1
22 57149 1 1 65 GLN H H -15.416 -3.985 -11.006 1.00 . A A . 65 GLN H 1 1
22 57150 1 1 65 GLN HA H -17.406 -4.766 -12.969 1.00 . A A . 65 GLN HA 1 1
22 57151 1 1 65 GLN HB2 H -16.364 -5.905 -10.394 1.00 . A A . 65 GLN HB2 1 1
22 57152 1 1 65 GLN HB3 H -17.857 -6.548 -11.077 1.00 . A A . 65 GLN HB3 1 1
22 57153 1 1 65 GLN HE21 H -13.891 -7.275 -11.053 1.00 . A A . 65 GLN HE21 1 1
22 57154 1 1 65 GLN HE22 H -12.870 -6.190 -11.865 1.00 . A A . 65 GLN HE22 1 1
22 57155 1 1 65 GLN HG2 H -16.001 -7.867 -11.916 1.00 . A A . 65 GLN HG2 1 1
22 57156 1 1 65 GLN HG3 H -16.644 -6.901 -13.245 1.00 . A A . 65 GLN HG3 1 1
22 57157 1 1 65 GLN N N -16.102 -3.740 -11.660 1.00 . A A . 65 GLN N 1 1
22 57158 1 1 65 GLN NE2 N -13.754 -6.593 -11.744 1.00 . A A . 65 GLN NE2 1 1
22 57159 1 1 65 GLN O O -18.471 -3.101 -10.563 1.00 . A A . 65 GLN O 1 1
22 57160 1 1 65 GLN OE1 O -14.580 -5.380 -13.359 1.00 . A A . 65 GLN OE1 1 1
22 57161 1 1 66 GLU C C -21.411 -5.277 -9.835 1.00 . A A . 66 GLU C 1 1
22 57162 1 1 66 GLU CA C -20.896 -4.251 -10.849 1.00 . A A . 66 GLU CA 1 1
22 57163 1 1 66 GLU CB C -21.945 -4.038 -11.945 1.00 . A A . 66 GLU CB 1 1
22 57164 1 1 66 GLU CD C -21.116 -5.237 -13.978 1.00 . A A . 66 GLU CD 1 1
22 57165 1 1 66 GLU CG C -22.079 -5.308 -12.791 1.00 . A A . 66 GLU CG 1 1
22 57166 1 1 66 GLU H H -19.634 -5.549 -12.016 1.00 . A A . 66 GLU H 1 1
22 57167 1 1 66 GLU HA H -20.709 -3.313 -10.345 1.00 . A A . 66 GLU HA 1 1
22 57168 1 1 66 GLU HB2 H -22.898 -3.808 -11.490 1.00 . A A . 66 GLU HB2 1 1
22 57169 1 1 66 GLU HB3 H -21.642 -3.218 -12.578 1.00 . A A . 66 GLU HB3 1 1
22 57170 1 1 66 GLU HG2 H -21.843 -6.171 -12.186 1.00 . A A . 66 GLU HG2 1 1
22 57171 1 1 66 GLU HG3 H -23.091 -5.391 -13.157 1.00 . A A . 66 GLU HG3 1 1
22 57172 1 1 66 GLU N N -19.629 -4.742 -11.460 1.00 . A A . 66 GLU N 1 1
22 57173 1 1 66 GLU O O -22.083 -4.935 -8.882 1.00 . A A . 66 GLU O 1 1
22 57174 1 1 66 GLU OE1 O -21.440 -4.559 -14.938 1.00 . A A . 66 GLU OE1 1 1
22 57175 1 1 66 GLU OE2 O -20.071 -5.863 -13.905 1.00 . A A . 66 GLU OE2 1 1
22 57176 1 1 67 ASP C C -20.432 -8.081 -8.228 1.00 . A A . 67 ASP C 1 1
22 57177 1 1 67 ASP CA C -21.593 -7.579 -9.093 1.00 . A A . 67 ASP CA 1 1
22 57178 1 1 67 ASP CB C -22.184 -8.748 -9.888 1.00 . A A . 67 ASP CB 1 1
22 57179 1 1 67 ASP CG C -23.703 -8.779 -9.704 1.00 . A A . 67 ASP CG 1 1
22 57180 1 1 67 ASP H H -20.577 -6.786 -10.821 1.00 . A A . 67 ASP H 1 1
22 57181 1 1 67 ASP HA H -22.356 -7.158 -8.455 1.00 . A A . 67 ASP HA 1 1
22 57182 1 1 67 ASP HB2 H -21.952 -8.623 -10.936 1.00 . A A . 67 ASP HB2 1 1
22 57183 1 1 67 ASP HB3 H -21.763 -9.677 -9.535 1.00 . A A . 67 ASP HB3 1 1
22 57184 1 1 67 ASP N N -21.110 -6.533 -10.039 1.00 . A A . 67 ASP N 1 1
22 57185 1 1 67 ASP O O -20.363 -9.246 -7.888 1.00 . A A . 67 ASP O 1 1
22 57186 1 1 67 ASP OD1 O -24.141 -9.118 -8.617 1.00 . A A . 67 ASP OD1 1 1
22 57187 1 1 67 ASP OD2 O -24.402 -8.463 -10.652 1.00 . A A . 67 ASP OD2 1 1
22 57188 1 1 68 TYR C C -18.927 -8.175 -5.672 1.00 . A A . 68 TYR C 1 1
22 57189 1 1 68 TYR CA C -18.382 -7.655 -7.004 1.00 . A A . 68 TYR CA 1 1
22 57190 1 1 68 TYR CB C -17.442 -6.475 -6.746 1.00 . A A . 68 TYR CB 1 1
22 57191 1 1 68 TYR CD1 C -15.198 -7.447 -7.357 1.00 . A A . 68 TYR CD1 1 1
22 57192 1 1 68 TYR CD2 C -15.692 -7.033 -5.020 1.00 . A A . 68 TYR CD2 1 1
22 57193 1 1 68 TYR CE1 C -13.935 -7.934 -7.004 1.00 . A A . 68 TYR CE1 1 1
22 57194 1 1 68 TYR CE2 C -14.427 -7.519 -4.667 1.00 . A A . 68 TYR CE2 1 1
22 57195 1 1 68 TYR CG C -16.077 -6.996 -6.365 1.00 . A A . 68 TYR CG 1 1
22 57196 1 1 68 TYR CZ C -13.549 -7.970 -5.659 1.00 . A A . 68 TYR CZ 1 1
22 57197 1 1 68 TYR H H -19.599 -6.277 -8.132 1.00 . A A . 68 TYR H 1 1
22 57198 1 1 68 TYR HA H -17.841 -8.445 -7.505 1.00 . A A . 68 TYR HA 1 1
22 57199 1 1 68 TYR HB2 H -17.363 -5.875 -7.641 1.00 . A A . 68 TYR HB2 1 1
22 57200 1 1 68 TYR HB3 H -17.834 -5.872 -5.941 1.00 . A A . 68 TYR HB3 1 1
22 57201 1 1 68 TYR HD1 H -15.496 -7.419 -8.395 1.00 . A A . 68 TYR HD1 1 1
22 57202 1 1 68 TYR HD2 H -16.370 -6.686 -4.254 1.00 . A A . 68 TYR HD2 1 1
22 57203 1 1 68 TYR HE1 H -13.257 -8.281 -7.770 1.00 . A A . 68 TYR HE1 1 1
22 57204 1 1 68 TYR HE2 H -14.130 -7.547 -3.629 1.00 . A A . 68 TYR HE2 1 1
22 57205 1 1 68 TYR HH H -12.392 -8.948 -4.497 1.00 . A A . 68 TYR HH 1 1
22 57206 1 1 68 TYR N N -19.524 -7.215 -7.859 1.00 . A A . 68 TYR N 1 1
22 57207 1 1 68 TYR O O -19.433 -7.421 -4.864 1.00 . A A . 68 TYR O 1 1
22 57208 1 1 68 TYR OH O -12.302 -8.449 -5.312 1.00 . A A . 68 TYR OH 1 1
22 57209 1 1 69 GLN C C -18.189 -10.225 -3.175 1.00 . A A . 69 GLN C 1 1
22 57210 1 1 69 GLN CA C -19.347 -10.017 -4.152 1.00 . A A . 69 GLN CA 1 1
22 57211 1 1 69 GLN CB C -20.036 -11.357 -4.422 1.00 . A A . 69 GLN CB 1 1
22 57212 1 1 69 GLN CD C -22.402 -10.557 -4.526 1.00 . A A . 69 GLN CD 1 1
22 57213 1 1 69 GLN CG C -21.242 -11.137 -5.337 1.00 . A A . 69 GLN CG 1 1
22 57214 1 1 69 GLN H H -18.415 -10.050 -6.093 1.00 . A A . 69 GLN H 1 1
22 57215 1 1 69 GLN HA H -20.059 -9.328 -3.722 1.00 . A A . 69 GLN HA 1 1
22 57216 1 1 69 GLN HB2 H -19.338 -12.030 -4.899 1.00 . A A . 69 GLN HB2 1 1
22 57217 1 1 69 GLN HB3 H -20.369 -11.784 -3.488 1.00 . A A . 69 GLN HB3 1 1
22 57218 1 1 69 GLN HE21 H -22.698 -9.038 -5.770 1.00 . A A . 69 GLN HE21 1 1
22 57219 1 1 69 GLN HE22 H -23.741 -9.093 -4.431 1.00 . A A . 69 GLN HE22 1 1
22 57220 1 1 69 GLN HG2 H -20.974 -10.449 -6.125 1.00 . A A . 69 GLN HG2 1 1
22 57221 1 1 69 GLN HG3 H -21.543 -12.080 -5.769 1.00 . A A . 69 GLN HG3 1 1
22 57222 1 1 69 GLN N N -18.831 -9.456 -5.434 1.00 . A A . 69 GLN N 1 1
22 57223 1 1 69 GLN NE2 N -22.996 -9.473 -4.943 1.00 . A A . 69 GLN NE2 1 1
22 57224 1 1 69 GLN O O -17.428 -11.166 -3.292 1.00 . A A . 69 GLN O 1 1
22 57225 1 1 69 GLN OE1 O -22.772 -11.096 -3.502 1.00 . A A . 69 GLN OE1 1 1
22 57226 1 1 70 ALA C C -17.530 -9.404 0.197 1.00 . A A . 70 ALA C 1 1
22 57227 1 1 70 ALA CA C -16.953 -9.505 -1.216 1.00 . A A . 70 ALA CA 1 1
22 57228 1 1 70 ALA CB C -15.922 -8.395 -1.429 1.00 . A A . 70 ALA CB 1 1
22 57229 1 1 70 ALA H H -18.686 -8.611 -2.131 1.00 . A A . 70 ALA H 1 1
22 57230 1 1 70 ALA HA H -16.479 -10.467 -1.344 1.00 . A A . 70 ALA HA 1 1
22 57231 1 1 70 ALA HB1 H -14.995 -8.667 -0.946 1.00 . A A . 70 ALA HB1 1 1
22 57232 1 1 70 ALA HB2 H -16.292 -7.474 -1.004 1.00 . A A . 70 ALA HB2 1 1
22 57233 1 1 70 ALA HB3 H -15.750 -8.261 -2.487 1.00 . A A . 70 ALA HB3 1 1
22 57234 1 1 70 ALA N N -18.056 -9.358 -2.208 1.00 . A A . 70 ALA N 1 1
22 57235 1 1 70 ALA O O -17.553 -8.346 0.794 1.00 . A A . 70 ALA O 1 1
22 57236 1 1 71 GLN C C -17.462 -10.352 3.139 1.00 . A A . 71 GLN C 1 1
22 57237 1 1 71 GLN CA C -18.582 -10.470 2.106 1.00 . A A . 71 GLN CA 1 1
22 57238 1 1 71 GLN CB C -19.365 -11.761 2.356 1.00 . A A . 71 GLN CB 1 1
22 57239 1 1 71 GLN CD C -21.070 -13.297 1.373 1.00 . A A . 71 GLN CD 1 1
22 57240 1 1 71 GLN CG C -20.499 -11.879 1.337 1.00 . A A . 71 GLN CG 1 1
22 57241 1 1 71 GLN H H -17.974 -11.340 0.231 1.00 . A A . 71 GLN H 1 1
22 57242 1 1 71 GLN HA H -19.247 -9.624 2.198 1.00 . A A . 71 GLN HA 1 1
22 57243 1 1 71 GLN HB2 H -18.701 -12.608 2.257 1.00 . A A . 71 GLN HB2 1 1
22 57244 1 1 71 GLN HB3 H -19.779 -11.744 3.353 1.00 . A A . 71 GLN HB3 1 1
22 57245 1 1 71 GLN HE21 H -19.354 -14.153 0.858 1.00 . A A . 71 GLN HE21 1 1
22 57246 1 1 71 GLN HE22 H -20.649 -15.220 1.110 1.00 . A A . 71 GLN HE22 1 1
22 57247 1 1 71 GLN HG2 H -21.277 -11.170 1.582 1.00 . A A . 71 GLN HG2 1 1
22 57248 1 1 71 GLN HG3 H -20.119 -11.670 0.349 1.00 . A A . 71 GLN HG3 1 1
22 57249 1 1 71 GLN N N -18.000 -10.499 0.734 1.00 . A A . 71 GLN N 1 1
22 57250 1 1 71 GLN NE2 N -20.293 -14.307 1.090 1.00 . A A . 71 GLN NE2 1 1
22 57251 1 1 71 GLN O O -16.584 -11.190 3.215 1.00 . A A . 71 GLN O 1 1
22 57252 1 1 71 GLN OE1 O -22.235 -13.489 1.661 1.00 . A A . 71 GLN OE1 1 1
22 57253 1 1 72 GLY C C -15.532 -7.970 4.610 1.00 . A A . 72 GLY C 1 1
22 57254 1 1 72 GLY CA C -16.430 -9.153 4.974 1.00 . A A . 72 GLY CA 1 1
22 57255 1 1 72 GLY H H -18.209 -8.661 3.865 1.00 . A A . 72 GLY H 1 1
22 57256 1 1 72 GLY HA2 H -16.892 -8.972 5.934 1.00 . A A . 72 GLY HA2 1 1
22 57257 1 1 72 GLY HA3 H -15.832 -10.050 5.026 1.00 . A A . 72 GLY HA3 1 1
22 57258 1 1 72 GLY N N -17.489 -9.322 3.940 1.00 . A A . 72 GLY N 1 1
22 57259 1 1 72 GLY O O -15.012 -7.290 5.474 1.00 . A A . 72 GLY O 1 1
22 57260 1 1 73 ALA C C -15.294 -5.500 2.244 1.00 . A A . 73 ALA C 1 1
22 57261 1 1 73 ALA CA C -14.463 -6.584 2.936 1.00 . A A . 73 ALA CA 1 1
22 57262 1 1 73 ALA CB C -13.385 -7.093 1.975 1.00 . A A . 73 ALA CB 1 1
22 57263 1 1 73 ALA H H -15.758 -8.279 2.656 1.00 . A A . 73 ALA H 1 1
22 57264 1 1 73 ALA HA H -13.991 -6.166 3.813 1.00 . A A . 73 ALA HA 1 1
22 57265 1 1 73 ALA HB1 H -12.430 -7.106 2.480 1.00 . A A . 73 ALA HB1 1 1
22 57266 1 1 73 ALA HB2 H -13.328 -6.440 1.117 1.00 . A A . 73 ALA HB2 1 1
22 57267 1 1 73 ALA HB3 H -13.634 -8.093 1.652 1.00 . A A . 73 ALA HB3 1 1
22 57268 1 1 73 ALA N N -15.338 -7.720 3.342 1.00 . A A . 73 ALA N 1 1
22 57269 1 1 73 ALA O O -16.206 -5.781 1.491 1.00 . A A . 73 ALA O 1 1
22 57270 1 1 74 VAL C C -15.594 -3.281 0.324 1.00 . A A . 74 VAL C 1 1
22 57271 1 1 74 VAL CA C -15.714 -3.140 1.845 1.00 . A A . 74 VAL CA 1 1
22 57272 1 1 74 VAL CB C -15.120 -1.800 2.290 1.00 . A A . 74 VAL CB 1 1
22 57273 1 1 74 VAL CG1 C -15.952 -0.649 1.719 1.00 . A A . 74 VAL CG1 1 1
22 57274 1 1 74 VAL CG2 C -15.128 -1.721 3.818 1.00 . A A . 74 VAL CG2 1 1
22 57275 1 1 74 VAL H H -14.214 -4.084 3.092 1.00 . A A . 74 VAL H 1 1
22 57276 1 1 74 VAL HA H -16.754 -3.189 2.131 1.00 . A A . 74 VAL HA 1 1
22 57277 1 1 74 VAL HB H -14.107 -1.721 1.931 1.00 . A A . 74 VAL HB 1 1
22 57278 1 1 74 VAL HG11 H -15.902 -0.669 0.640 1.00 . A A . 74 VAL HG11 1 1
22 57279 1 1 74 VAL HG12 H -15.561 0.291 2.080 1.00 . A A . 74 VAL HG12 1 1
22 57280 1 1 74 VAL HG13 H -16.979 -0.756 2.034 1.00 . A A . 74 VAL HG13 1 1
22 57281 1 1 74 VAL HG21 H -14.874 -2.686 4.230 1.00 . A A . 74 VAL HG21 1 1
22 57282 1 1 74 VAL HG22 H -16.111 -1.433 4.159 1.00 . A A . 74 VAL HG22 1 1
22 57283 1 1 74 VAL HG23 H -14.404 -0.989 4.144 1.00 . A A . 74 VAL HG23 1 1
22 57284 1 1 74 VAL N N -14.965 -4.260 2.489 1.00 . A A . 74 VAL N 1 1
22 57285 1 1 74 VAL O O -14.707 -3.948 -0.171 1.00 . A A . 74 VAL O 1 1
22 57286 1 1 75 VAL C C -16.807 -1.420 -2.515 1.00 . A A . 75 VAL C 1 1
22 57287 1 1 75 VAL CA C -16.392 -2.763 -1.910 1.00 . A A . 75 VAL CA 1 1
22 57288 1 1 75 VAL CB C -17.345 -3.860 -2.398 1.00 . A A . 75 VAL CB 1 1
22 57289 1 1 75 VAL CG1 C -17.204 -4.028 -3.912 1.00 . A A . 75 VAL CG1 1 1
22 57290 1 1 75 VAL CG2 C -16.999 -5.183 -1.709 1.00 . A A . 75 VAL CG2 1 1
22 57291 1 1 75 VAL H H -17.176 -2.115 -0.020 1.00 . A A . 75 VAL H 1 1
22 57292 1 1 75 VAL HA H -15.381 -3.000 -2.207 1.00 . A A . 75 VAL HA 1 1
22 57293 1 1 75 VAL HB H -18.362 -3.584 -2.160 1.00 . A A . 75 VAL HB 1 1
22 57294 1 1 75 VAL HG11 H -18.080 -4.524 -4.302 1.00 . A A . 75 VAL HG11 1 1
22 57295 1 1 75 VAL HG12 H -16.328 -4.621 -4.128 1.00 . A A . 75 VAL HG12 1 1
22 57296 1 1 75 VAL HG13 H -17.104 -3.057 -4.374 1.00 . A A . 75 VAL HG13 1 1
22 57297 1 1 75 VAL HG21 H -17.128 -5.079 -0.641 1.00 . A A . 75 VAL HG21 1 1
22 57298 1 1 75 VAL HG22 H -15.973 -5.442 -1.924 1.00 . A A . 75 VAL HG22 1 1
22 57299 1 1 75 VAL HG23 H -17.651 -5.961 -2.076 1.00 . A A . 75 VAL HG23 1 1
22 57300 1 1 75 VAL N N -16.469 -2.660 -0.423 1.00 . A A . 75 VAL N 1 1
22 57301 1 1 75 VAL O O -17.853 -0.889 -2.197 1.00 . A A . 75 VAL O 1 1
22 57302 1 1 76 VAL C C -15.868 0.496 -5.450 1.00 . A A . 76 VAL C 1 1
22 57303 1 1 76 VAL CA C -16.358 0.447 -3.999 1.00 . A A . 76 VAL CA 1 1
22 57304 1 1 76 VAL CB C -15.684 1.576 -3.213 1.00 . A A . 76 VAL CB 1 1
22 57305 1 1 76 VAL CG1 C -16.267 1.657 -1.798 1.00 . A A . 76 VAL CG1 1 1
22 57306 1 1 76 VAL CG2 C -14.180 1.303 -3.130 1.00 . A A . 76 VAL CG2 1 1
22 57307 1 1 76 VAL H H -15.167 -1.311 -3.641 1.00 . A A . 76 VAL H 1 1
22 57308 1 1 76 VAL HA H -17.429 0.580 -3.974 1.00 . A A . 76 VAL HA 1 1
22 57309 1 1 76 VAL HB H -15.850 2.515 -3.722 1.00 . A A . 76 VAL HB 1 1
22 57310 1 1 76 VAL HG11 H -17.072 0.948 -1.696 1.00 . A A . 76 VAL HG11 1 1
22 57311 1 1 76 VAL HG12 H -16.642 2.654 -1.621 1.00 . A A . 76 VAL HG12 1 1
22 57312 1 1 76 VAL HG13 H -15.495 1.431 -1.076 1.00 . A A . 76 VAL HG13 1 1
22 57313 1 1 76 VAL HG21 H -13.844 0.852 -4.052 1.00 . A A . 76 VAL HG21 1 1
22 57314 1 1 76 VAL HG22 H -13.983 0.630 -2.309 1.00 . A A . 76 VAL HG22 1 1
22 57315 1 1 76 VAL HG23 H -13.653 2.231 -2.969 1.00 . A A . 76 VAL HG23 1 1
22 57316 1 1 76 VAL N N -16.002 -0.866 -3.385 1.00 . A A . 76 VAL N 1 1
22 57317 1 1 76 VAL O O -15.045 -0.299 -5.871 1.00 . A A . 76 VAL O 1 1
22 57318 1 1 77 HIS C C -15.749 3.023 -7.977 1.00 . A A . 77 HIS C 1 1
22 57319 1 1 77 HIS CA C -15.946 1.544 -7.639 1.00 . A A . 77 HIS CA 1 1
22 57320 1 1 77 HIS CB C -17.027 0.966 -8.561 1.00 . A A . 77 HIS CB 1 1
22 57321 1 1 77 HIS CD2 C -18.837 -0.711 -7.660 1.00 . A A . 77 HIS CD2 1 1
22 57322 1 1 77 HIS CE1 C -17.524 -2.369 -7.192 1.00 . A A . 77 HIS CE1 1 1
22 57323 1 1 77 HIS CG C -17.564 -0.316 -7.986 1.00 . A A . 77 HIS CG 1 1
22 57324 1 1 77 HIS H H -17.042 2.046 -5.860 1.00 . A A . 77 HIS H 1 1
22 57325 1 1 77 HIS HA H -15.019 1.010 -7.787 1.00 . A A . 77 HIS HA 1 1
22 57326 1 1 77 HIS HB2 H -17.832 1.679 -8.660 1.00 . A A . 77 HIS HB2 1 1
22 57327 1 1 77 HIS HB3 H -16.600 0.771 -9.534 1.00 . A A . 77 HIS HB3 1 1
22 57328 1 1 77 HIS HD1 H -15.773 -1.423 -7.799 1.00 . A A . 77 HIS HD1 1 1
22 57329 1 1 77 HIS HD2 H -19.725 -0.108 -7.776 1.00 . A A . 77 HIS HD2 1 1
22 57330 1 1 77 HIS HE1 H -17.157 -3.330 -6.866 1.00 . A A . 77 HIS HE1 1 1
22 57331 1 1 77 HIS N N -16.373 1.426 -6.217 1.00 . A A . 77 HIS N 1 1
22 57332 1 1 77 HIS ND1 N -16.744 -1.387 -7.680 1.00 . A A . 77 HIS ND1 1 1
22 57333 1 1 77 HIS NE2 N -18.810 -2.009 -7.158 1.00 . A A . 77 HIS NE2 1 1
22 57334 1 1 77 HIS O O -16.005 3.452 -9.085 1.00 . A A . 77 HIS O 1 1
22 57335 1 1 78 ASP C C -14.209 5.896 -6.244 1.00 . A A . 78 ASP C 1 1
22 57336 1 1 78 ASP CA C -15.100 5.259 -7.316 1.00 . A A . 78 ASP CA 1 1
22 57337 1 1 78 ASP CB C -16.458 5.967 -7.338 1.00 . A A . 78 ASP CB 1 1
22 57338 1 1 78 ASP CG C -16.802 6.370 -8.774 1.00 . A A . 78 ASP CG 1 1
22 57339 1 1 78 ASP H H -15.100 3.450 -6.143 1.00 . A A . 78 ASP H 1 1
22 57340 1 1 78 ASP HA H -14.626 5.368 -8.280 1.00 . A A . 78 ASP HA 1 1
22 57341 1 1 78 ASP HB2 H -17.217 5.299 -6.959 1.00 . A A . 78 ASP HB2 1 1
22 57342 1 1 78 ASP HB3 H -16.415 6.851 -6.720 1.00 . A A . 78 ASP HB3 1 1
22 57343 1 1 78 ASP N N -15.301 3.810 -7.032 1.00 . A A . 78 ASP N 1 1
22 57344 1 1 78 ASP O O -14.609 6.080 -5.111 1.00 . A A . 78 ASP O 1 1
22 57345 1 1 78 ASP OD1 O -16.141 7.254 -9.294 1.00 . A A . 78 ASP OD1 1 1
22 57346 1 1 78 ASP OD2 O -17.718 5.787 -9.328 1.00 . A A . 78 ASP OD2 1 1
22 57347 1 1 79 VAL C C -12.737 7.913 -4.793 1.00 . A A . 79 VAL C 1 1
22 57348 1 1 79 VAL CA C -12.035 6.839 -5.640 1.00 . A A . 79 VAL CA 1 1
22 57349 1 1 79 VAL CB C -10.903 7.490 -6.440 1.00 . A A . 79 VAL CB 1 1
22 57350 1 1 79 VAL CG1 C -9.986 8.275 -5.507 1.00 . A A . 79 VAL CG1 1 1
22 57351 1 1 79 VAL CG2 C -10.095 6.406 -7.161 1.00 . A A . 79 VAL CG2 1 1
22 57352 1 1 79 VAL H H -12.701 6.019 -7.519 1.00 . A A . 79 VAL H 1 1
22 57353 1 1 79 VAL HA H -11.625 6.078 -4.993 1.00 . A A . 79 VAL HA 1 1
22 57354 1 1 79 VAL HB H -11.327 8.168 -7.164 1.00 . A A . 79 VAL HB 1 1
22 57355 1 1 79 VAL HG11 H -10.239 9.323 -5.562 1.00 . A A . 79 VAL HG11 1 1
22 57356 1 1 79 VAL HG12 H -8.959 8.139 -5.809 1.00 . A A . 79 VAL HG12 1 1
22 57357 1 1 79 VAL HG13 H -10.117 7.926 -4.495 1.00 . A A . 79 VAL HG13 1 1
22 57358 1 1 79 VAL HG21 H -9.159 6.249 -6.644 1.00 . A A . 79 VAL HG21 1 1
22 57359 1 1 79 VAL HG22 H -9.896 6.721 -8.175 1.00 . A A . 79 VAL HG22 1 1
22 57360 1 1 79 VAL HG23 H -10.658 5.485 -7.175 1.00 . A A . 79 VAL HG23 1 1
22 57361 1 1 79 VAL N N -12.994 6.215 -6.604 1.00 . A A . 79 VAL N 1 1
22 57362 1 1 79 VAL O O -12.467 8.062 -3.618 1.00 . A A . 79 VAL O 1 1
22 57363 1 1 80 ALA C C -15.101 9.102 -3.437 1.00 . A A . 80 ALA C 1 1
22 57364 1 1 80 ALA CA C -14.346 9.724 -4.616 1.00 . A A . 80 ALA CA 1 1
22 57365 1 1 80 ALA CB C -15.339 10.433 -5.539 1.00 . A A . 80 ALA CB 1 1
22 57366 1 1 80 ALA H H -13.836 8.518 -6.331 1.00 . A A . 80 ALA H 1 1
22 57367 1 1 80 ALA HA H -13.629 10.440 -4.244 1.00 . A A . 80 ALA HA 1 1
22 57368 1 1 80 ALA HB1 H -16.143 10.849 -4.950 1.00 . A A . 80 ALA HB1 1 1
22 57369 1 1 80 ALA HB2 H -15.741 9.725 -6.248 1.00 . A A . 80 ALA HB2 1 1
22 57370 1 1 80 ALA HB3 H -14.834 11.227 -6.069 1.00 . A A . 80 ALA HB3 1 1
22 57371 1 1 80 ALA N N -13.632 8.660 -5.383 1.00 . A A . 80 ALA N 1 1
22 57372 1 1 80 ALA O O -15.191 9.678 -2.371 1.00 . A A . 80 ALA O 1 1
22 57373 1 1 81 ALA C C -15.452 6.896 -1.387 1.00 . A A . 81 ALA C 1 1
22 57374 1 1 81 ALA CA C -16.404 7.267 -2.527 1.00 . A A . 81 ALA CA 1 1
22 57375 1 1 81 ALA CB C -17.070 5.998 -3.064 1.00 . A A . 81 ALA CB 1 1
22 57376 1 1 81 ALA H H -15.561 7.492 -4.498 1.00 . A A . 81 ALA H 1 1
22 57377 1 1 81 ALA HA H -17.162 7.939 -2.156 1.00 . A A . 81 ALA HA 1 1
22 57378 1 1 81 ALA HB1 H -17.237 5.308 -2.251 1.00 . A A . 81 ALA HB1 1 1
22 57379 1 1 81 ALA HB2 H -16.427 5.538 -3.800 1.00 . A A . 81 ALA HB2 1 1
22 57380 1 1 81 ALA HB3 H -18.015 6.254 -3.520 1.00 . A A . 81 ALA HB3 1 1
22 57381 1 1 81 ALA N N -15.647 7.932 -3.627 1.00 . A A . 81 ALA N 1 1
22 57382 1 1 81 ALA O O -15.742 7.122 -0.227 1.00 . A A . 81 ALA O 1 1
22 57383 1 1 82 VAL C C -12.989 7.145 0.218 1.00 . A A . 82 VAL C 1 1
22 57384 1 1 82 VAL CA C -13.355 5.925 -0.630 1.00 . A A . 82 VAL CA 1 1
22 57385 1 1 82 VAL CB C -12.078 5.363 -1.263 1.00 . A A . 82 VAL CB 1 1
22 57386 1 1 82 VAL CG1 C -11.236 4.675 -0.187 1.00 . A A . 82 VAL CG1 1 1
22 57387 1 1 82 VAL CG2 C -12.441 4.348 -2.350 1.00 . A A . 82 VAL CG2 1 1
22 57388 1 1 82 VAL H H -14.105 6.137 -2.644 1.00 . A A . 82 VAL H 1 1
22 57389 1 1 82 VAL HA H -13.804 5.172 0.000 1.00 . A A . 82 VAL HA 1 1
22 57390 1 1 82 VAL HB H -11.509 6.172 -1.699 1.00 . A A . 82 VAL HB 1 1
22 57391 1 1 82 VAL HG11 H -10.588 5.400 0.282 1.00 . A A . 82 VAL HG11 1 1
22 57392 1 1 82 VAL HG12 H -10.639 3.897 -0.639 1.00 . A A . 82 VAL HG12 1 1
22 57393 1 1 82 VAL HG13 H -11.888 4.241 0.557 1.00 . A A . 82 VAL HG13 1 1
22 57394 1 1 82 VAL HG21 H -12.343 4.812 -3.320 1.00 . A A . 82 VAL HG21 1 1
22 57395 1 1 82 VAL HG22 H -13.460 4.021 -2.210 1.00 . A A . 82 VAL HG22 1 1
22 57396 1 1 82 VAL HG23 H -11.777 3.499 -2.288 1.00 . A A . 82 VAL HG23 1 1
22 57397 1 1 82 VAL N N -14.321 6.319 -1.703 1.00 . A A . 82 VAL N 1 1
22 57398 1 1 82 VAL O O -12.831 7.054 1.420 1.00 . A A . 82 VAL O 1 1
22 57399 1 1 83 PHE C C -13.553 9.851 1.377 1.00 . A A . 83 PHE C 1 1
22 57400 1 1 83 PHE CA C -12.464 9.508 0.358 1.00 . A A . 83 PHE CA 1 1
22 57401 1 1 83 PHE CB C -12.281 10.669 -0.621 1.00 . A A . 83 PHE CB 1 1
22 57402 1 1 83 PHE CD1 C -9.777 10.430 -0.543 1.00 . A A . 83 PHE CD1 1 1
22 57403 1 1 83 PHE CD2 C -10.870 10.471 -2.707 1.00 . A A . 83 PHE CD2 1 1
22 57404 1 1 83 PHE CE1 C -8.537 10.287 -1.172 1.00 . A A . 83 PHE CE1 1 1
22 57405 1 1 83 PHE CE2 C -9.628 10.326 -3.332 1.00 . A A . 83 PHE CE2 1 1
22 57406 1 1 83 PHE CG C -10.946 10.521 -1.309 1.00 . A A . 83 PHE CG 1 1
22 57407 1 1 83 PHE CZ C -8.464 10.234 -2.566 1.00 . A A . 83 PHE CZ 1 1
22 57408 1 1 83 PHE H H -12.957 8.329 -1.374 1.00 . A A . 83 PHE H 1 1
22 57409 1 1 83 PHE HA H -11.534 9.333 0.878 1.00 . A A . 83 PHE HA 1 1
22 57410 1 1 83 PHE HB2 H -13.073 10.650 -1.356 1.00 . A A . 83 PHE HB2 1 1
22 57411 1 1 83 PHE HB3 H -12.308 11.604 -0.083 1.00 . A A . 83 PHE HB3 1 1
22 57412 1 1 83 PHE HD1 H -9.834 10.471 0.535 1.00 . A A . 83 PHE HD1 1 1
22 57413 1 1 83 PHE HD2 H -11.769 10.536 -3.306 1.00 . A A . 83 PHE HD2 1 1
22 57414 1 1 83 PHE HE1 H -7.637 10.215 -0.583 1.00 . A A . 83 PHE HE1 1 1
22 57415 1 1 83 PHE HE2 H -9.565 10.297 -4.405 1.00 . A A . 83 PHE HE2 1 1
22 57416 1 1 83 PHE HZ H -7.508 10.118 -3.051 1.00 . A A . 83 PHE HZ 1 1
22 57417 1 1 83 PHE N N -12.838 8.283 -0.402 1.00 . A A . 83 PHE N 1 1
22 57418 1 1 83 PHE O O -13.267 10.240 2.492 1.00 . A A . 83 PHE O 1 1
22 57419 1 1 84 ALA C C -15.717 9.216 3.253 1.00 . A A . 84 ALA C 1 1
22 57420 1 1 84 ALA CA C -15.900 10.028 1.967 1.00 . A A . 84 ALA CA 1 1
22 57421 1 1 84 ALA CB C -17.248 9.680 1.330 1.00 . A A . 84 ALA CB 1 1
22 57422 1 1 84 ALA H H -15.011 9.392 0.107 1.00 . A A . 84 ALA H 1 1
22 57423 1 1 84 ALA HA H -15.876 11.082 2.202 1.00 . A A . 84 ALA HA 1 1
22 57424 1 1 84 ALA HB1 H -17.630 8.769 1.768 1.00 . A A . 84 ALA HB1 1 1
22 57425 1 1 84 ALA HB2 H -17.120 9.542 0.267 1.00 . A A . 84 ALA HB2 1 1
22 57426 1 1 84 ALA HB3 H -17.947 10.484 1.506 1.00 . A A . 84 ALA HB3 1 1
22 57427 1 1 84 ALA N N -14.799 9.709 1.010 1.00 . A A . 84 ALA N 1 1
22 57428 1 1 84 ALA O O -15.653 9.761 4.337 1.00 . A A . 84 ALA O 1 1
22 57429 1 1 85 TYR C C -14.402 7.586 5.277 1.00 . A A . 85 TYR C 1 1
22 57430 1 1 85 TYR CA C -15.493 7.042 4.343 1.00 . A A . 85 TYR CA 1 1
22 57431 1 1 85 TYR CB C -15.106 5.633 3.887 1.00 . A A . 85 TYR CB 1 1
22 57432 1 1 85 TYR CD1 C -16.879 4.214 4.983 1.00 . A A . 85 TYR CD1 1 1
22 57433 1 1 85 TYR CD2 C -14.607 4.097 5.821 1.00 . A A . 85 TYR CD2 1 1
22 57434 1 1 85 TYR CE1 C -17.282 3.277 5.943 1.00 . A A . 85 TYR CE1 1 1
22 57435 1 1 85 TYR CE2 C -15.009 3.160 6.781 1.00 . A A . 85 TYR CE2 1 1
22 57436 1 1 85 TYR CG C -15.542 4.624 4.922 1.00 . A A . 85 TYR CG 1 1
22 57437 1 1 85 TYR CZ C -16.347 2.750 6.842 1.00 . A A . 85 TYR CZ 1 1
22 57438 1 1 85 TYR H H -15.731 7.498 2.252 1.00 . A A . 85 TYR H 1 1
22 57439 1 1 85 TYR HA H -16.430 6.996 4.878 1.00 . A A . 85 TYR HA 1 1
22 57440 1 1 85 TYR HB2 H -15.589 5.414 2.946 1.00 . A A . 85 TYR HB2 1 1
22 57441 1 1 85 TYR HB3 H -14.034 5.577 3.762 1.00 . A A . 85 TYR HB3 1 1
22 57442 1 1 85 TYR HD1 H -17.600 4.620 4.289 1.00 . A A . 85 TYR HD1 1 1
22 57443 1 1 85 TYR HD2 H -13.577 4.412 5.773 1.00 . A A . 85 TYR HD2 1 1
22 57444 1 1 85 TYR HE1 H -18.313 2.961 5.989 1.00 . A A . 85 TYR HE1 1 1
22 57445 1 1 85 TYR HE2 H -14.288 2.753 7.474 1.00 . A A . 85 TYR HE2 1 1
22 57446 1 1 85 TYR HH H -17.630 2.054 8.073 1.00 . A A . 85 TYR HH 1 1
22 57447 1 1 85 TYR N N -15.653 7.914 3.137 1.00 . A A . 85 TYR N 1 1
22 57448 1 1 85 TYR O O -14.630 7.793 6.453 1.00 . A A . 85 TYR O 1 1
22 57449 1 1 85 TYR OH O -16.743 1.826 7.788 1.00 . A A . 85 TYR OH 1 1
22 57450 1 1 86 ALA C C -12.544 9.612 6.342 1.00 . A A . 86 ALA C 1 1
22 57451 1 1 86 ALA CA C -12.111 8.326 5.628 1.00 . A A . 86 ALA CA 1 1
22 57452 1 1 86 ALA CB C -10.889 8.615 4.754 1.00 . A A . 86 ALA CB 1 1
22 57453 1 1 86 ALA H H -13.054 7.629 3.818 1.00 . A A . 86 ALA H 1 1
22 57454 1 1 86 ALA HA H -11.853 7.579 6.364 1.00 . A A . 86 ALA HA 1 1
22 57455 1 1 86 ALA HB1 H -10.114 7.897 4.971 1.00 . A A . 86 ALA HB1 1 1
22 57456 1 1 86 ALA HB2 H -10.524 9.611 4.959 1.00 . A A . 86 ALA HB2 1 1
22 57457 1 1 86 ALA HB3 H -11.167 8.542 3.713 1.00 . A A . 86 ALA HB3 1 1
22 57458 1 1 86 ALA N N -13.220 7.809 4.767 1.00 . A A . 86 ALA N 1 1
22 57459 1 1 86 ALA O O -12.336 9.772 7.529 1.00 . A A . 86 ALA O 1 1
22 57460 1 1 87 LYS C C -14.663 11.506 7.321 1.00 . A A . 87 LYS C 1 1
22 57461 1 1 87 LYS CA C -13.590 11.800 6.266 1.00 . A A . 87 LYS CA 1 1
22 57462 1 1 87 LYS CB C -14.174 12.723 5.190 1.00 . A A . 87 LYS CB 1 1
22 57463 1 1 87 LYS CD C -14.187 15.228 5.085 1.00 . A A . 87 LYS CD 1 1
22 57464 1 1 87 LYS CE C -13.537 16.296 5.969 1.00 . A A . 87 LYS CE 1 1
22 57465 1 1 87 LYS CG C -13.302 13.977 5.049 1.00 . A A . 87 LYS CG 1 1
22 57466 1 1 87 LYS H H -13.308 10.371 4.676 1.00 . A A . 87 LYS H 1 1
22 57467 1 1 87 LYS HA H -12.746 12.281 6.737 1.00 . A A . 87 LYS HA 1 1
22 57468 1 1 87 LYS HB2 H -14.202 12.198 4.246 1.00 . A A . 87 LYS HB2 1 1
22 57469 1 1 87 LYS HB3 H -15.176 13.013 5.469 1.00 . A A . 87 LYS HB3 1 1
22 57470 1 1 87 LYS HD2 H -14.304 15.613 4.083 1.00 . A A . 87 LYS HD2 1 1
22 57471 1 1 87 LYS HD3 H -15.156 14.973 5.487 1.00 . A A . 87 LYS HD3 1 1
22 57472 1 1 87 LYS HE2 H -12.708 15.864 6.510 1.00 . A A . 87 LYS HE2 1 1
22 57473 1 1 87 LYS HE3 H -13.180 17.106 5.351 1.00 . A A . 87 LYS HE3 1 1
22 57474 1 1 87 LYS HG2 H -12.590 14.014 5.861 1.00 . A A . 87 LYS HG2 1 1
22 57475 1 1 87 LYS HG3 H -12.773 13.941 4.109 1.00 . A A . 87 LYS HG3 1 1
22 57476 1 1 87 LYS HZ1 H -15.124 17.545 6.476 1.00 . A A . 87 LYS HZ1 1 1
22 57477 1 1 87 LYS HZ2 H -14.053 17.231 7.757 1.00 . A A . 87 LYS HZ2 1 1
22 57478 1 1 87 LYS HZ3 H -15.155 16.039 7.255 1.00 . A A . 87 LYS HZ3 1 1
22 57479 1 1 87 LYS N N -13.145 10.525 5.630 1.00 . A A . 87 LYS N 1 1
22 57480 1 1 87 LYS NZ N -14.543 16.817 6.937 1.00 . A A . 87 LYS NZ 1 1
22 57481 1 1 87 LYS O O -14.871 12.275 8.239 1.00 . A A . 87 LYS O 1 1
22 57482 1 1 88 GLN C C -15.860 9.358 9.378 1.00 . A A . 88 GLN C 1 1
22 57483 1 1 88 GLN CA C -16.437 10.078 8.155 1.00 . A A . 88 GLN CA 1 1
22 57484 1 1 88 GLN CB C -17.476 9.180 7.476 1.00 . A A . 88 GLN CB 1 1
22 57485 1 1 88 GLN CD C -19.082 9.820 5.665 1.00 . A A . 88 GLN CD 1 1
22 57486 1 1 88 GLN CG C -18.728 9.999 7.143 1.00 . A A . 88 GLN CG 1 1
22 57487 1 1 88 GLN H H -15.183 9.824 6.415 1.00 . A A . 88 GLN H 1 1
22 57488 1 1 88 GLN HA H -16.916 10.991 8.477 1.00 . A A . 88 GLN HA 1 1
22 57489 1 1 88 GLN HB2 H -17.057 8.772 6.567 1.00 . A A . 88 GLN HB2 1 1
22 57490 1 1 88 GLN HB3 H -17.744 8.373 8.141 1.00 . A A . 88 GLN HB3 1 1
22 57491 1 1 88 GLN HE21 H -17.685 11.082 5.032 1.00 . A A . 88 GLN HE21 1 1
22 57492 1 1 88 GLN HE22 H -18.628 10.372 3.812 1.00 . A A . 88 GLN HE22 1 1
22 57493 1 1 88 GLN HG2 H -19.552 9.660 7.754 1.00 . A A . 88 GLN HG2 1 1
22 57494 1 1 88 GLN HG3 H -18.540 11.044 7.341 1.00 . A A . 88 GLN HG3 1 1
22 57495 1 1 88 GLN N N -15.360 10.411 7.179 1.00 . A A . 88 GLN N 1 1
22 57496 1 1 88 GLN NE2 N -18.409 10.480 4.762 1.00 . A A . 88 GLN NE2 1 1
22 57497 1 1 88 GLN O O -16.419 9.423 10.456 1.00 . A A . 88 GLN O 1 1
22 57498 1 1 88 GLN OE1 O -19.979 9.074 5.329 1.00 . A A . 88 GLN OE1 1 1
22 57499 1 1 89 HIS C C -13.188 8.823 11.151 1.00 . A A . 89 HIS C 1 1
22 57500 1 1 89 HIS CA C -14.188 7.930 10.400 1.00 . A A . 89 HIS CA 1 1
22 57501 1 1 89 HIS CB C -13.461 6.678 9.899 1.00 . A A . 89 HIS CB 1 1
22 57502 1 1 89 HIS CD2 C -15.445 5.107 9.190 1.00 . A A . 89 HIS CD2 1 1
22 57503 1 1 89 HIS CE1 C -15.234 3.613 10.744 1.00 . A A . 89 HIS CE1 1 1
22 57504 1 1 89 HIS CG C -14.385 5.494 9.972 1.00 . A A . 89 HIS CG 1 1
22 57505 1 1 89 HIS H H -14.322 8.595 8.360 1.00 . A A . 89 HIS H 1 1
22 57506 1 1 89 HIS HA H -14.984 7.635 11.065 1.00 . A A . 89 HIS HA 1 1
22 57507 1 1 89 HIS HB2 H -13.150 6.829 8.876 1.00 . A A . 89 HIS HB2 1 1
22 57508 1 1 89 HIS HB3 H -12.593 6.495 10.516 1.00 . A A . 89 HIS HB3 1 1
22 57509 1 1 89 HIS HD1 H -13.604 4.509 11.677 1.00 . A A . 89 HIS HD1 1 1
22 57510 1 1 89 HIS HD2 H -15.808 5.644 8.326 1.00 . A A . 89 HIS HD2 1 1
22 57511 1 1 89 HIS HE1 H -15.387 2.739 11.359 1.00 . A A . 89 HIS HE1 1 1
22 57512 1 1 89 HIS N N -14.765 8.659 9.232 1.00 . A A . 89 HIS N 1 1
22 57513 1 1 89 HIS ND1 N -14.269 4.526 10.957 1.00 . A A . 89 HIS ND1 1 1
22 57514 1 1 89 HIS NE2 N -15.980 3.920 9.680 1.00 . A A . 89 HIS NE2 1 1
22 57515 1 1 89 HIS O O -12.161 9.181 10.610 1.00 . A A . 89 HIS O 1 1
22 57516 1 1 90 PRO C C -11.607 9.098 13.996 1.00 . A A . 90 PRO C 1 1
22 57517 1 1 90 PRO CA C -12.672 9.975 13.319 1.00 . A A . 90 PRO CA 1 1
22 57518 1 1 90 PRO CB C -13.631 10.535 14.364 1.00 . A A . 90 PRO CB 1 1
22 57519 1 1 90 PRO CD C -14.755 8.740 13.124 1.00 . A A . 90 PRO CD 1 1
22 57520 1 1 90 PRO CG C -14.912 9.730 14.276 1.00 . A A . 90 PRO CG 1 1
22 57521 1 1 90 PRO HA H -12.203 10.782 12.778 1.00 . A A . 90 PRO HA 1 1
22 57522 1 1 90 PRO HB2 H -13.198 10.436 15.350 1.00 . A A . 90 PRO HB2 1 1
22 57523 1 1 90 PRO HB3 H -13.839 11.573 14.155 1.00 . A A . 90 PRO HB3 1 1
22 57524 1 1 90 PRO HD2 H -14.657 7.735 13.510 1.00 . A A . 90 PRO HD2 1 1
22 57525 1 1 90 PRO HD3 H -15.605 8.804 12.463 1.00 . A A . 90 PRO HD3 1 1
22 57526 1 1 90 PRO HG2 H -15.074 9.196 15.203 1.00 . A A . 90 PRO HG2 1 1
22 57527 1 1 90 PRO HG3 H -15.746 10.385 14.079 1.00 . A A . 90 PRO HG3 1 1
22 57528 1 1 90 PRO N N -13.506 9.139 12.388 1.00 . A A . 90 PRO N 1 1
22 57529 1 1 90 PRO O O -10.843 9.556 14.822 1.00 . A A . 90 PRO O 1 1
22 57530 1 1 91 ASP C C -10.019 5.973 13.141 1.00 . A A . 91 ASP C 1 1
22 57531 1 1 91 ASP CA C -10.534 6.924 14.230 1.00 . A A . 91 ASP CA 1 1
22 57532 1 1 91 ASP CB C -11.179 6.112 15.359 1.00 . A A . 91 ASP CB 1 1
22 57533 1 1 91 ASP CG C -10.444 6.386 16.673 1.00 . A A . 91 ASP CG 1 1
22 57534 1 1 91 ASP H H -12.166 7.509 12.954 1.00 . A A . 91 ASP H 1 1
22 57535 1 1 91 ASP HA H -9.710 7.502 14.622 1.00 . A A . 91 ASP HA 1 1
22 57536 1 1 91 ASP HB2 H -12.216 6.399 15.460 1.00 . A A . 91 ASP HB2 1 1
22 57537 1 1 91 ASP HB3 H -11.118 5.059 15.128 1.00 . A A . 91 ASP HB3 1 1
22 57538 1 1 91 ASP N N -11.549 7.842 13.635 1.00 . A A . 91 ASP N 1 1
22 57539 1 1 91 ASP O O -9.313 5.022 13.415 1.00 . A A . 91 ASP O 1 1
22 57540 1 1 91 ASP OD1 O -10.440 7.530 17.099 1.00 . A A . 91 ASP OD1 1 1
22 57541 1 1 91 ASP OD2 O -9.899 5.448 17.231 1.00 . A A . 91 ASP OD2 1 1
22 57542 1 1 92 GLN C C -9.678 6.232 9.566 1.00 . A A . 92 GLN C 1 1
22 57543 1 1 92 GLN CA C -9.926 5.354 10.790 1.00 . A A . 92 GLN CA 1 1
22 57544 1 1 92 GLN CB C -11.032 4.345 10.472 1.00 . A A . 92 GLN CB 1 1
22 57545 1 1 92 GLN CD C -11.418 1.901 10.144 1.00 . A A . 92 GLN CD 1 1
22 57546 1 1 92 GLN CG C -10.413 3.042 9.972 1.00 . A A . 92 GLN CG 1 1
22 57547 1 1 92 GLN H H -10.944 6.997 11.716 1.00 . A A . 92 GLN H 1 1
22 57548 1 1 92 GLN HA H -9.019 4.836 11.064 1.00 . A A . 92 GLN HA 1 1
22 57549 1 1 92 GLN HB2 H -11.608 4.150 11.365 1.00 . A A . 92 GLN HB2 1 1
22 57550 1 1 92 GLN HB3 H -11.679 4.749 9.708 1.00 . A A . 92 GLN HB3 1 1
22 57551 1 1 92 GLN HE21 H -12.632 2.567 8.721 1.00 . A A . 92 GLN HE21 1 1
22 57552 1 1 92 GLN HE22 H -13.132 1.141 9.493 1.00 . A A . 92 GLN HE22 1 1
22 57553 1 1 92 GLN HG2 H -10.153 3.143 8.929 1.00 . A A . 92 GLN HG2 1 1
22 57554 1 1 92 GLN HG3 H -9.529 2.827 10.545 1.00 . A A . 92 GLN HG3 1 1
22 57555 1 1 92 GLN N N -10.375 6.226 11.908 1.00 . A A . 92 GLN N 1 1
22 57556 1 1 92 GLN NE2 N -12.482 1.867 9.389 1.00 . A A . 92 GLN NE2 1 1
22 57557 1 1 92 GLN O O -10.609 6.739 8.971 1.00 . A A . 92 GLN O 1 1
22 57558 1 1 92 GLN OE1 O -11.234 1.033 10.974 1.00 . A A . 92 GLN OE1 1 1
22 57559 1 1 93 GLU C C -8.154 6.455 6.722 1.00 . A A . 93 GLU C 1 1
22 57560 1 1 93 GLU CA C -8.179 7.302 8.000 1.00 . A A . 93 GLU CA 1 1
22 57561 1 1 93 GLU CB C -6.828 7.999 8.189 1.00 . A A . 93 GLU CB 1 1
22 57562 1 1 93 GLU CD C -7.304 10.427 8.540 1.00 . A A . 93 GLU CD 1 1
22 57563 1 1 93 GLU CG C -6.969 9.106 9.236 1.00 . A A . 93 GLU CG 1 1
22 57564 1 1 93 GLU H H -7.685 6.042 9.656 1.00 . A A . 93 GLU H 1 1
22 57565 1 1 93 GLU HA H -8.956 8.047 7.919 1.00 . A A . 93 GLU HA 1 1
22 57566 1 1 93 GLU HB2 H -6.095 7.279 8.522 1.00 . A A . 93 GLU HB2 1 1
22 57567 1 1 93 GLU HB3 H -6.508 8.432 7.254 1.00 . A A . 93 GLU HB3 1 1
22 57568 1 1 93 GLU HG2 H -7.761 8.850 9.925 1.00 . A A . 93 GLU HG2 1 1
22 57569 1 1 93 GLU HG3 H -6.041 9.211 9.776 1.00 . A A . 93 GLU HG3 1 1
22 57570 1 1 93 GLU N N -8.446 6.437 9.181 1.00 . A A . 93 GLU N 1 1
22 57571 1 1 93 GLU O O -8.611 5.326 6.701 1.00 . A A . 93 GLU O 1 1
22 57572 1 1 93 GLU OE1 O -6.387 11.067 8.054 1.00 . A A . 93 GLU OE1 1 1
22 57573 1 1 93 GLU OE2 O -8.473 10.776 8.506 1.00 . A A . 93 GLU OE2 1 1
22 57574 1 1 94 LEU C C -6.109 5.740 4.174 1.00 . A A . 94 LEU C 1 1
22 57575 1 1 94 LEU CA C -7.536 6.254 4.377 1.00 . A A . 94 LEU CA 1 1
22 57576 1 1 94 LEU CB C -7.913 7.192 3.226 1.00 . A A . 94 LEU CB 1 1
22 57577 1 1 94 LEU CD1 C -10.154 6.267 2.628 1.00 . A A . 94 LEU CD1 1 1
22 57578 1 1 94 LEU CD2 C -8.669 7.205 0.849 1.00 . A A . 94 LEU CD2 1 1
22 57579 1 1 94 LEU CG C -8.704 6.425 2.167 1.00 . A A . 94 LEU CG 1 1
22 57580 1 1 94 LEU H H -7.237 7.902 5.731 1.00 . A A . 94 LEU H 1 1
22 57581 1 1 94 LEU HA H -8.221 5.420 4.402 1.00 . A A . 94 LEU HA 1 1
22 57582 1 1 94 LEU HB2 H -8.515 8.004 3.607 1.00 . A A . 94 LEU HB2 1 1
22 57583 1 1 94 LEU HB3 H -7.017 7.590 2.779 1.00 . A A . 94 LEU HB3 1 1
22 57584 1 1 94 LEU HD11 H -10.193 6.290 3.707 1.00 . A A . 94 LEU HD11 1 1
22 57585 1 1 94 LEU HD12 H -10.544 5.325 2.273 1.00 . A A . 94 LEU HD12 1 1
22 57586 1 1 94 LEU HD13 H -10.749 7.076 2.228 1.00 . A A . 94 LEU HD13 1 1
22 57587 1 1 94 LEU HD21 H -7.871 6.826 0.228 1.00 . A A . 94 LEU HD21 1 1
22 57588 1 1 94 LEU HD22 H -8.498 8.252 1.055 1.00 . A A . 94 LEU HD22 1 1
22 57589 1 1 94 LEU HD23 H -9.611 7.089 0.336 1.00 . A A . 94 LEU HD23 1 1
22 57590 1 1 94 LEU HG H -8.263 5.450 2.023 1.00 . A A . 94 LEU HG 1 1
22 57591 1 1 94 LEU N N -7.612 7.000 5.664 1.00 . A A . 94 LEU N 1 1
22 57592 1 1 94 LEU O O -5.180 6.508 4.021 1.00 . A A . 94 LEU O 1 1
22 57593 1 1 95 VAL C C -4.522 3.137 2.637 1.00 . A A . 95 VAL C 1 1
22 57594 1 1 95 VAL CA C -4.559 3.888 3.968 1.00 . A A . 95 VAL CA 1 1
22 57595 1 1 95 VAL CB C -4.214 2.929 5.112 1.00 . A A . 95 VAL CB 1 1
22 57596 1 1 95 VAL CG1 C -2.796 2.385 4.916 1.00 . A A . 95 VAL CG1 1 1
22 57597 1 1 95 VAL CG2 C -4.288 3.677 6.446 1.00 . A A . 95 VAL CG2 1 1
22 57598 1 1 95 VAL H H -6.690 3.845 4.291 1.00 . A A . 95 VAL H 1 1
22 57599 1 1 95 VAL HA H -3.841 4.696 3.945 1.00 . A A . 95 VAL HA 1 1
22 57600 1 1 95 VAL HB H -4.916 2.108 5.117 1.00 . A A . 95 VAL HB 1 1
22 57601 1 1 95 VAL HG11 H -2.847 1.390 4.498 1.00 . A A . 95 VAL HG11 1 1
22 57602 1 1 95 VAL HG12 H -2.288 2.348 5.869 1.00 . A A . 95 VAL HG12 1 1
22 57603 1 1 95 VAL HG13 H -2.251 3.031 4.243 1.00 . A A . 95 VAL HG13 1 1
22 57604 1 1 95 VAL HG21 H -4.121 2.983 7.257 1.00 . A A . 95 VAL HG21 1 1
22 57605 1 1 95 VAL HG22 H -5.262 4.127 6.553 1.00 . A A . 95 VAL HG22 1 1
22 57606 1 1 95 VAL HG23 H -3.530 4.446 6.469 1.00 . A A . 95 VAL HG23 1 1
22 57607 1 1 95 VAL N N -5.927 4.447 4.169 1.00 . A A . 95 VAL N 1 1
22 57608 1 1 95 VAL O O -5.299 2.232 2.405 1.00 . A A . 95 VAL O 1 1
22 57609 1 1 96 ILE C C -2.721 1.560 0.561 1.00 . A A . 96 ILE C 1 1
22 57610 1 1 96 ILE CA C -3.560 2.829 0.433 1.00 . A A . 96 ILE CA 1 1
22 57611 1 1 96 ILE CB C -2.916 3.759 -0.589 1.00 . A A . 96 ILE CB 1 1
22 57612 1 1 96 ILE CD1 C -5.087 4.900 -1.105 1.00 . A A . 96 ILE CD1 1 1
22 57613 1 1 96 ILE CG1 C -3.660 5.100 -0.595 1.00 . A A . 96 ILE CG1 1 1
22 57614 1 1 96 ILE CG2 C -2.979 3.121 -1.981 1.00 . A A . 96 ILE CG2 1 1
22 57615 1 1 96 ILE H H -3.029 4.256 1.957 1.00 . A A . 96 ILE H 1 1
22 57616 1 1 96 ILE HA H -4.555 2.568 0.105 1.00 . A A . 96 ILE HA 1 1
22 57617 1 1 96 ILE HB H -1.885 3.919 -0.317 1.00 . A A . 96 ILE HB 1 1
22 57618 1 1 96 ILE HD11 H -5.655 5.806 -0.947 1.00 . A A . 96 ILE HD11 1 1
22 57619 1 1 96 ILE HD12 H -5.551 4.086 -0.568 1.00 . A A . 96 ILE HD12 1 1
22 57620 1 1 96 ILE HD13 H -5.061 4.669 -2.159 1.00 . A A . 96 ILE HD13 1 1
22 57621 1 1 96 ILE HG12 H -3.693 5.498 0.408 1.00 . A A . 96 ILE HG12 1 1
22 57622 1 1 96 ILE HG13 H -3.146 5.795 -1.239 1.00 . A A . 96 ILE HG13 1 1
22 57623 1 1 96 ILE HG21 H -2.546 3.793 -2.706 1.00 . A A . 96 ILE HG21 1 1
22 57624 1 1 96 ILE HG22 H -4.009 2.926 -2.241 1.00 . A A . 96 ILE HG22 1 1
22 57625 1 1 96 ILE HG23 H -2.426 2.193 -1.977 1.00 . A A . 96 ILE HG23 1 1
22 57626 1 1 96 ILE N N -3.636 3.514 1.754 1.00 . A A . 96 ILE N 1 1
22 57627 1 1 96 ILE O O -1.733 1.522 1.276 1.00 . A A . 96 ILE O 1 1
22 57628 1 1 97 ALA C C -1.908 -1.146 -1.542 1.00 . A A . 97 ALA C 1 1
22 57629 1 1 97 ALA CA C -2.317 -0.738 -0.120 1.00 . A A . 97 ALA CA 1 1
22 57630 1 1 97 ALA CB C -3.194 -1.830 0.493 1.00 . A A . 97 ALA CB 1 1
22 57631 1 1 97 ALA H H -3.854 0.613 -0.769 1.00 . A A . 97 ALA H 1 1
22 57632 1 1 97 ALA HA H -1.433 -0.604 0.485 1.00 . A A . 97 ALA HA 1 1
22 57633 1 1 97 ALA HB1 H -2.762 -2.798 0.288 1.00 . A A . 97 ALA HB1 1 1
22 57634 1 1 97 ALA HB2 H -4.183 -1.777 0.066 1.00 . A A . 97 ALA HB2 1 1
22 57635 1 1 97 ALA HB3 H -3.256 -1.682 1.561 1.00 . A A . 97 ALA HB3 1 1
22 57636 1 1 97 ALA N N -3.087 0.535 -0.164 1.00 . A A . 97 ALA N 1 1
22 57637 1 1 97 ALA O O -1.172 -2.094 -1.736 1.00 . A A . 97 ALA O 1 1
22 57638 1 1 98 GLY C C -3.031 -1.582 -4.627 1.00 . A A . 98 GLY C 1 1
22 57639 1 1 98 GLY CA C -1.950 -0.736 -3.937 1.00 . A A . 98 GLY CA 1 1
22 57640 1 1 98 GLY H H -2.902 0.373 -2.354 1.00 . A A . 98 GLY H 1 1
22 57641 1 1 98 GLY HA2 H -1.815 0.185 -4.481 1.00 . A A . 98 GLY HA2 1 1
22 57642 1 1 98 GLY HA3 H -1.021 -1.286 -3.927 1.00 . A A . 98 GLY HA3 1 1
22 57643 1 1 98 GLY N N -2.346 -0.413 -2.535 1.00 . A A . 98 GLY N 1 1
22 57644 1 1 98 GLY O O -4.166 -1.620 -4.198 1.00 . A A . 98 GLY O 1 1
22 57645 1 1 99 GLY C C -0.960 -0.850 -6.872 1.00 . A A . 99 GLY C 1 1
22 57646 1 1 99 GLY CA C -1.298 -2.212 -6.246 1.00 . A A . 99 GLY CA 1 1
22 57647 1 1 99 GLY H H -3.359 -2.804 -6.173 1.00 . A A . 99 GLY H 1 1
22 57648 1 1 99 GLY HA2 H -0.607 -2.410 -5.440 1.00 . A A . 99 GLY HA2 1 1
22 57649 1 1 99 GLY HA3 H -1.190 -2.979 -6.998 1.00 . A A . 99 GLY HA3 1 1
22 57650 1 1 99 GLY N N -2.696 -2.249 -5.712 1.00 . A A . 99 GLY N 1 1
22 57651 1 1 99 GLY O O -1.343 0.195 -6.387 1.00 . A A . 99 GLY O 1 1
22 57652 1 1 100 ALA C C -1.056 1.174 -9.104 1.00 . A A . 100 ALA C 1 1
22 57653 1 1 100 ALA CA C 0.173 0.402 -8.628 1.00 . A A . 100 ALA CA 1 1
22 57654 1 1 100 ALA CB C 1.060 0.077 -9.832 1.00 . A A . 100 ALA CB 1 1
22 57655 1 1 100 ALA H H 0.053 -1.731 -8.330 1.00 . A A . 100 ALA H 1 1
22 57656 1 1 100 ALA HA H 0.729 1.011 -7.933 1.00 . A A . 100 ALA HA 1 1
22 57657 1 1 100 ALA HB1 H 0.655 -0.774 -10.358 1.00 . A A . 100 ALA HB1 1 1
22 57658 1 1 100 ALA HB2 H 2.059 -0.152 -9.491 1.00 . A A . 100 ALA HB2 1 1
22 57659 1 1 100 ALA HB3 H 1.092 0.929 -10.495 1.00 . A A . 100 ALA HB3 1 1
22 57660 1 1 100 ALA N N -0.231 -0.870 -7.957 1.00 . A A . 100 ALA N 1 1
22 57661 1 1 100 ALA O O -1.109 2.384 -9.005 1.00 . A A . 100 ALA O 1 1
22 57662 1 1 101 GLN C C -3.866 2.035 -9.017 1.00 . A A . 101 GLN C 1 1
22 57663 1 1 101 GLN CA C -3.236 1.212 -10.145 1.00 . A A . 101 GLN CA 1 1
22 57664 1 1 101 GLN CB C -4.255 0.195 -10.669 1.00 . A A . 101 GLN CB 1 1
22 57665 1 1 101 GLN CD C -5.620 -0.490 -12.649 1.00 . A A . 101 GLN CD 1 1
22 57666 1 1 101 GLN CG C -4.625 0.541 -12.114 1.00 . A A . 101 GLN CG 1 1
22 57667 1 1 101 GLN H H -1.954 -0.475 -9.742 1.00 . A A . 101 GLN H 1 1
22 57668 1 1 101 GLN HA H -2.946 1.874 -10.948 1.00 . A A . 101 GLN HA 1 1
22 57669 1 1 101 GLN HB2 H -3.825 -0.796 -10.634 1.00 . A A . 101 GLN HB2 1 1
22 57670 1 1 101 GLN HB3 H -5.143 0.225 -10.057 1.00 . A A . 101 GLN HB3 1 1
22 57671 1 1 101 GLN HE21 H -7.028 0.857 -13.030 1.00 . A A . 101 GLN HE21 1 1
22 57672 1 1 101 GLN HE22 H -7.437 -0.746 -13.408 1.00 . A A . 101 GLN HE22 1 1
22 57673 1 1 101 GLN HG2 H -5.072 1.524 -12.145 1.00 . A A . 101 GLN HG2 1 1
22 57674 1 1 101 GLN HG3 H -3.735 0.531 -12.726 1.00 . A A . 101 GLN HG3 1 1
22 57675 1 1 101 GLN N N -2.030 0.497 -9.642 1.00 . A A . 101 GLN N 1 1
22 57676 1 1 101 GLN NE2 N -6.792 -0.093 -13.064 1.00 . A A . 101 GLN NE2 1 1
22 57677 1 1 101 GLN O O -4.368 3.121 -9.245 1.00 . A A . 101 GLN O 1 1
22 57678 1 1 101 GLN OE1 O -5.328 -1.669 -12.690 1.00 . A A . 101 GLN OE1 1 1
22 57679 1 1 102 ILE C C -3.597 3.433 -6.234 1.00 . A A . 102 ILE C 1 1
22 57680 1 1 102 ILE CA C -4.508 2.292 -6.696 1.00 . A A . 102 ILE CA 1 1
22 57681 1 1 102 ILE CB C -4.768 1.332 -5.529 1.00 . A A . 102 ILE CB 1 1
22 57682 1 1 102 ILE CD1 C -6.922 0.564 -6.569 1.00 . A A . 102 ILE CD1 1 1
22 57683 1 1 102 ILE CG1 C -5.559 0.117 -6.031 1.00 . A A . 102 ILE CG1 1 1
22 57684 1 1 102 ILE CG2 C -5.569 2.041 -4.437 1.00 . A A . 102 ILE CG2 1 1
22 57685 1 1 102 ILE H H -3.500 0.641 -7.625 1.00 . A A . 102 ILE H 1 1
22 57686 1 1 102 ILE HA H -5.447 2.702 -7.034 1.00 . A A . 102 ILE HA 1 1
22 57687 1 1 102 ILE HB H -3.823 1.002 -5.122 1.00 . A A . 102 ILE HB 1 1
22 57688 1 1 102 ILE HD11 H -7.076 0.146 -7.552 1.00 . A A . 102 ILE HD11 1 1
22 57689 1 1 102 ILE HD12 H -6.955 1.641 -6.628 1.00 . A A . 102 ILE HD12 1 1
22 57690 1 1 102 ILE HD13 H -7.700 0.219 -5.906 1.00 . A A . 102 ILE HD13 1 1
22 57691 1 1 102 ILE HG12 H -5.005 -0.372 -6.818 1.00 . A A . 102 ILE HG12 1 1
22 57692 1 1 102 ILE HG13 H -5.710 -0.573 -5.216 1.00 . A A . 102 ILE HG13 1 1
22 57693 1 1 102 ILE HG21 H -6.429 2.523 -4.876 1.00 . A A . 102 ILE HG21 1 1
22 57694 1 1 102 ILE HG22 H -4.947 2.780 -3.955 1.00 . A A . 102 ILE HG22 1 1
22 57695 1 1 102 ILE HG23 H -5.898 1.313 -3.707 1.00 . A A . 102 ILE HG23 1 1
22 57696 1 1 102 ILE N N -3.873 1.532 -7.810 1.00 . A A . 102 ILE N 1 1
22 57697 1 1 102 ILE O O -4.057 4.407 -5.675 1.00 . A A . 102 ILE O 1 1
22 57698 1 1 103 PHE C C -1.506 5.618 -6.969 1.00 . A A . 103 PHE C 1 1
22 57699 1 1 103 PHE CA C -1.408 4.431 -6.003 1.00 . A A . 103 PHE CA 1 1
22 57700 1 1 103 PHE CB C 0.033 3.912 -5.977 1.00 . A A . 103 PHE CB 1 1
22 57701 1 1 103 PHE CD1 C -0.160 3.334 -3.534 1.00 . A A . 103 PHE CD1 1 1
22 57702 1 1 103 PHE CD2 C 0.706 1.661 -5.059 1.00 . A A . 103 PHE CD2 1 1
22 57703 1 1 103 PHE CE1 C -0.011 2.441 -2.466 1.00 . A A . 103 PHE CE1 1 1
22 57704 1 1 103 PHE CE2 C 0.855 0.766 -3.992 1.00 . A A . 103 PHE CE2 1 1
22 57705 1 1 103 PHE CG C 0.198 2.945 -4.829 1.00 . A A . 103 PHE CG 1 1
22 57706 1 1 103 PHE CZ C 0.496 1.156 -2.695 1.00 . A A . 103 PHE CZ 1 1
22 57707 1 1 103 PHE H H -1.936 2.547 -6.892 1.00 . A A . 103 PHE H 1 1
22 57708 1 1 103 PHE HA H -1.691 4.751 -5.011 1.00 . A A . 103 PHE HA 1 1
22 57709 1 1 103 PHE HB2 H 0.250 3.408 -6.908 1.00 . A A . 103 PHE HB2 1 1
22 57710 1 1 103 PHE HB3 H 0.712 4.742 -5.849 1.00 . A A . 103 PHE HB3 1 1
22 57711 1 1 103 PHE HD1 H -0.551 4.322 -3.360 1.00 . A A . 103 PHE HD1 1 1
22 57712 1 1 103 PHE HD2 H 0.982 1.360 -6.057 1.00 . A A . 103 PHE HD2 1 1
22 57713 1 1 103 PHE HE1 H -0.288 2.742 -1.467 1.00 . A A . 103 PHE HE1 1 1
22 57714 1 1 103 PHE HE2 H 1.246 -0.225 -4.168 1.00 . A A . 103 PHE HE2 1 1
22 57715 1 1 103 PHE HZ H 0.611 0.466 -1.872 1.00 . A A . 103 PHE HZ 1 1
22 57716 1 1 103 PHE N N -2.315 3.335 -6.449 1.00 . A A . 103 PHE N 1 1
22 57717 1 1 103 PHE O O -1.241 6.750 -6.606 1.00 . A A . 103 PHE O 1 1
22 57718 1 1 104 THR C C -3.291 7.269 -8.947 1.00 . A A . 104 THR C 1 1
22 57719 1 1 104 THR CA C -1.995 6.489 -9.177 1.00 . A A . 104 THR CA 1 1
22 57720 1 1 104 THR CB C -1.990 5.919 -10.597 1.00 . A A . 104 THR CB 1 1
22 57721 1 1 104 THR CG2 C -1.607 7.019 -11.587 1.00 . A A . 104 THR CG2 1 1
22 57722 1 1 104 THR H H -2.107 4.458 -8.467 1.00 . A A . 104 THR H 1 1
22 57723 1 1 104 THR HA H -1.152 7.153 -9.056 1.00 . A A . 104 THR HA 1 1
22 57724 1 1 104 THR HB H -2.974 5.548 -10.840 1.00 . A A . 104 THR HB 1 1
22 57725 1 1 104 THR HG1 H -0.958 4.610 -11.599 1.00 . A A . 104 THR HG1 1 1
22 57726 1 1 104 THR HG21 H -1.542 6.603 -12.582 1.00 . A A . 104 THR HG21 1 1
22 57727 1 1 104 THR HG22 H -0.650 7.436 -11.309 1.00 . A A . 104 THR HG22 1 1
22 57728 1 1 104 THR HG23 H -2.357 7.796 -11.570 1.00 . A A . 104 THR HG23 1 1
22 57729 1 1 104 THR N N -1.887 5.373 -8.193 1.00 . A A . 104 THR N 1 1
22 57730 1 1 104 THR O O -3.284 8.481 -8.858 1.00 . A A . 104 THR O 1 1
22 57731 1 1 104 THR OG1 O -1.049 4.857 -10.676 1.00 . A A . 104 THR OG1 1 1
22 57732 1 1 105 ALA C C -5.672 8.078 -7.329 1.00 . A A . 105 ALA C 1 1
22 57733 1 1 105 ALA CA C -5.700 7.308 -8.652 1.00 . A A . 105 ALA CA 1 1
22 57734 1 1 105 ALA CB C -6.846 6.292 -8.621 1.00 . A A . 105 ALA CB 1 1
22 57735 1 1 105 ALA H H -4.397 5.613 -8.945 1.00 . A A . 105 ALA H 1 1
22 57736 1 1 105 ALA HA H -5.859 8.000 -9.465 1.00 . A A . 105 ALA HA 1 1
22 57737 1 1 105 ALA HB1 H -7.240 6.222 -7.617 1.00 . A A . 105 ALA HB1 1 1
22 57738 1 1 105 ALA HB2 H -6.480 5.326 -8.933 1.00 . A A . 105 ALA HB2 1 1
22 57739 1 1 105 ALA HB3 H -7.629 6.614 -9.293 1.00 . A A . 105 ALA HB3 1 1
22 57740 1 1 105 ALA N N -4.405 6.592 -8.861 1.00 . A A . 105 ALA N 1 1
22 57741 1 1 105 ALA O O -6.309 9.103 -7.189 1.00 . A A . 105 ALA O 1 1
22 57742 1 1 106 PHE C C -3.715 9.240 -4.978 1.00 . A A . 106 PHE C 1 1
22 57743 1 1 106 PHE CA C -4.917 8.285 -5.035 1.00 . A A . 106 PHE CA 1 1
22 57744 1 1 106 PHE CB C -4.789 7.246 -3.919 1.00 . A A . 106 PHE CB 1 1
22 57745 1 1 106 PHE CD1 C -6.503 5.475 -4.460 1.00 . A A . 106 PHE CD1 1 1
22 57746 1 1 106 PHE CD2 C -6.980 7.055 -2.689 1.00 . A A . 106 PHE CD2 1 1
22 57747 1 1 106 PHE CE1 C -7.734 4.852 -4.237 1.00 . A A . 106 PHE CE1 1 1
22 57748 1 1 106 PHE CE2 C -8.211 6.431 -2.466 1.00 . A A . 106 PHE CE2 1 1
22 57749 1 1 106 PHE CG C -6.125 6.577 -3.686 1.00 . A A . 106 PHE CG 1 1
22 57750 1 1 106 PHE CZ C -8.588 5.330 -3.239 1.00 . A A . 106 PHE CZ 1 1
22 57751 1 1 106 PHE H H -4.471 6.744 -6.478 1.00 . A A . 106 PHE H 1 1
22 57752 1 1 106 PHE HA H -5.828 8.847 -4.897 1.00 . A A . 106 PHE HA 1 1
22 57753 1 1 106 PHE HB2 H -4.061 6.502 -4.205 1.00 . A A . 106 PHE HB2 1 1
22 57754 1 1 106 PHE HB3 H -4.468 7.732 -3.010 1.00 . A A . 106 PHE HB3 1 1
22 57755 1 1 106 PHE HD1 H -5.848 5.108 -5.231 1.00 . A A . 106 PHE HD1 1 1
22 57756 1 1 106 PHE HD2 H -6.689 7.906 -2.091 1.00 . A A . 106 PHE HD2 1 1
22 57757 1 1 106 PHE HE1 H -8.025 4.001 -4.835 1.00 . A A . 106 PHE HE1 1 1
22 57758 1 1 106 PHE HE2 H -8.871 6.801 -1.695 1.00 . A A . 106 PHE HE2 1 1
22 57759 1 1 106 PHE HZ H -9.539 4.848 -3.066 1.00 . A A . 106 PHE HZ 1 1
22 57760 1 1 106 PHE N N -4.962 7.584 -6.352 1.00 . A A . 106 PHE N 1 1
22 57761 1 1 106 PHE O O -3.558 9.989 -4.033 1.00 . A A . 106 PHE O 1 1
22 57762 1 1 107 LYS C C -2.023 11.557 -5.640 1.00 . A A . 107 LYS C 1 1
22 57763 1 1 107 LYS CA C -1.652 10.095 -5.955 1.00 . A A . 107 LYS CA 1 1
22 57764 1 1 107 LYS CB C -0.957 10.016 -7.322 1.00 . A A . 107 LYS CB 1 1
22 57765 1 1 107 LYS CD C -0.979 10.782 -9.702 1.00 . A A . 107 LYS CD 1 1
22 57766 1 1 107 LYS CE C -1.045 12.126 -10.433 1.00 . A A . 107 LYS CE 1 1
22 57767 1 1 107 LYS CG C -1.678 10.900 -8.346 1.00 . A A . 107 LYS CG 1 1
22 57768 1 1 107 LYS H H -2.984 8.579 -6.708 1.00 . A A . 107 LYS H 1 1
22 57769 1 1 107 LYS HA H -0.967 9.743 -5.198 1.00 . A A . 107 LYS HA 1 1
22 57770 1 1 107 LYS HB2 H 0.067 10.346 -7.222 1.00 . A A . 107 LYS HB2 1 1
22 57771 1 1 107 LYS HB3 H -0.969 8.993 -7.666 1.00 . A A . 107 LYS HB3 1 1
22 57772 1 1 107 LYS HD2 H 0.055 10.505 -9.550 1.00 . A A . 107 LYS HD2 1 1
22 57773 1 1 107 LYS HD3 H -1.470 10.026 -10.296 1.00 . A A . 107 LYS HD3 1 1
22 57774 1 1 107 LYS HE2 H -1.806 12.081 -11.198 1.00 . A A . 107 LYS HE2 1 1
22 57775 1 1 107 LYS HE3 H -1.289 12.908 -9.728 1.00 . A A . 107 LYS HE3 1 1
22 57776 1 1 107 LYS HG2 H -2.705 10.579 -8.439 1.00 . A A . 107 LYS HG2 1 1
22 57777 1 1 107 LYS HG3 H -1.650 11.928 -8.019 1.00 . A A . 107 LYS HG3 1 1
22 57778 1 1 107 LYS HZ1 H 0.772 11.527 -11.261 1.00 . A A . 107 LYS HZ1 1 1
22 57779 1 1 107 LYS HZ2 H 0.846 12.998 -10.413 1.00 . A A . 107 LYS HZ2 1 1
22 57780 1 1 107 LYS HZ3 H 0.128 12.936 -11.951 1.00 . A A . 107 LYS HZ3 1 1
22 57781 1 1 107 LYS N N -2.855 9.206 -5.964 1.00 . A A . 107 LYS N 1 1
22 57782 1 1 107 LYS NZ N 0.275 12.418 -11.062 1.00 . A A . 107 LYS NZ 1 1
22 57783 1 1 107 LYS O O -1.315 12.231 -4.922 1.00 . A A . 107 LYS O 1 1
22 57784 1 1 108 ASP C C -3.845 13.693 -4.437 1.00 . A A . 108 ASP C 1 1
22 57785 1 1 108 ASP CA C -3.468 13.493 -5.910 1.00 . A A . 108 ASP CA 1 1
22 57786 1 1 108 ASP CB C -4.658 13.879 -6.790 1.00 . A A . 108 ASP CB 1 1
22 57787 1 1 108 ASP CG C -4.665 15.393 -7.007 1.00 . A A . 108 ASP CG 1 1
22 57788 1 1 108 ASP H H -3.670 11.533 -6.772 1.00 . A A . 108 ASP H 1 1
22 57789 1 1 108 ASP HA H -2.629 14.128 -6.151 1.00 . A A . 108 ASP HA 1 1
22 57790 1 1 108 ASP HB2 H -4.578 13.377 -7.743 1.00 . A A . 108 ASP HB2 1 1
22 57791 1 1 108 ASP HB3 H -5.576 13.583 -6.303 1.00 . A A . 108 ASP HB3 1 1
22 57792 1 1 108 ASP N N -3.102 12.066 -6.179 1.00 . A A . 108 ASP N 1 1
22 57793 1 1 108 ASP O O -3.542 14.710 -3.844 1.00 . A A . 108 ASP O 1 1
22 57794 1 1 108 ASP OD1 O -3.684 15.902 -7.522 1.00 . A A . 108 ASP OD1 1 1
22 57795 1 1 108 ASP OD2 O -5.652 16.017 -6.654 1.00 . A A . 108 ASP OD2 1 1
22 57796 1 1 109 ASP C C -3.956 12.116 -1.532 1.00 . A A . 109 ASP C 1 1
22 57797 1 1 109 ASP CA C -4.935 12.879 -2.424 1.00 . A A . 109 ASP CA 1 1
22 57798 1 1 109 ASP CB C -6.342 12.305 -2.257 1.00 . A A . 109 ASP CB 1 1
22 57799 1 1 109 ASP CG C -7.358 13.447 -2.187 1.00 . A A . 109 ASP CG 1 1
22 57800 1 1 109 ASP H H -4.765 11.939 -4.352 1.00 . A A . 109 ASP H 1 1
22 57801 1 1 109 ASP HA H -4.935 13.923 -2.147 1.00 . A A . 109 ASP HA 1 1
22 57802 1 1 109 ASP HB2 H -6.568 11.675 -3.103 1.00 . A A . 109 ASP HB2 1 1
22 57803 1 1 109 ASP HB3 H -6.391 11.724 -1.349 1.00 . A A . 109 ASP HB3 1 1
22 57804 1 1 109 ASP N N -4.516 12.743 -3.851 1.00 . A A . 109 ASP N 1 1
22 57805 1 1 109 ASP O O -4.146 10.950 -1.244 1.00 . A A . 109 ASP O 1 1
22 57806 1 1 109 ASP OD1 O -7.598 14.063 -3.212 1.00 . A A . 109 ASP OD1 1 1
22 57807 1 1 109 ASP OD2 O -7.880 13.684 -1.111 1.00 . A A . 109 ASP OD2 1 1
22 57808 1 1 110 VAL C C -1.734 12.843 1.087 1.00 . A A . 110 VAL C 1 1
22 57809 1 1 110 VAL CA C -1.913 12.071 -0.224 1.00 . A A . 110 VAL CA 1 1
22 57810 1 1 110 VAL CB C -0.565 12.008 -0.940 1.00 . A A . 110 VAL CB 1 1
22 57811 1 1 110 VAL CG1 C 0.400 11.148 -0.129 1.00 . A A . 110 VAL CG1 1 1
22 57812 1 1 110 VAL CG2 C -0.741 11.401 -2.334 1.00 . A A . 110 VAL CG2 1 1
22 57813 1 1 110 VAL H H -2.776 13.706 -1.325 1.00 . A A . 110 VAL H 1 1
22 57814 1 1 110 VAL HA H -2.254 11.069 -0.011 1.00 . A A . 110 VAL HA 1 1
22 57815 1 1 110 VAL HB H -0.165 13.005 -1.031 1.00 . A A . 110 VAL HB 1 1
22 57816 1 1 110 VAL HG11 H -0.136 10.319 0.310 1.00 . A A . 110 VAL HG11 1 1
22 57817 1 1 110 VAL HG12 H 0.844 11.745 0.654 1.00 . A A . 110 VAL HG12 1 1
22 57818 1 1 110 VAL HG13 H 1.174 10.773 -0.778 1.00 . A A . 110 VAL HG13 1 1
22 57819 1 1 110 VAL HG21 H -0.118 10.524 -2.428 1.00 . A A . 110 VAL HG21 1 1
22 57820 1 1 110 VAL HG22 H -0.450 12.127 -3.077 1.00 . A A . 110 VAL HG22 1 1
22 57821 1 1 110 VAL HG23 H -1.775 11.125 -2.483 1.00 . A A . 110 VAL HG23 1 1
22 57822 1 1 110 VAL N N -2.906 12.763 -1.095 1.00 . A A . 110 VAL N 1 1
22 57823 1 1 110 VAL O O -1.728 14.058 1.111 1.00 . A A . 110 VAL O 1 1
22 57824 1 1 111 ASP C C -0.169 12.180 4.200 1.00 . A A . 111 ASP C 1 1
22 57825 1 1 111 ASP CA C -1.373 12.811 3.491 1.00 . A A . 111 ASP CA 1 1
22 57826 1 1 111 ASP CB C -2.624 12.642 4.357 1.00 . A A . 111 ASP CB 1 1
22 57827 1 1 111 ASP CG C -3.702 13.625 3.897 1.00 . A A . 111 ASP CG 1 1
22 57828 1 1 111 ASP H H -1.574 11.160 2.124 1.00 . A A . 111 ASP H 1 1
22 57829 1 1 111 ASP HA H -1.184 13.863 3.331 1.00 . A A . 111 ASP HA 1 1
22 57830 1 1 111 ASP HB2 H -2.994 11.632 4.265 1.00 . A A . 111 ASP HB2 1 1
22 57831 1 1 111 ASP HB3 H -2.377 12.841 5.389 1.00 . A A . 111 ASP HB3 1 1
22 57832 1 1 111 ASP N N -1.572 12.138 2.175 1.00 . A A . 111 ASP N 1 1
22 57833 1 1 111 ASP O O 0.557 12.840 4.917 1.00 . A A . 111 ASP O 1 1
22 57834 1 1 111 ASP OD1 O -3.501 14.816 4.068 1.00 . A A . 111 ASP OD1 1 1
22 57835 1 1 111 ASP OD2 O -4.710 13.171 3.381 1.00 . A A . 111 ASP OD2 1 1
22 57836 1 1 112 THR C C 1.787 9.182 3.692 1.00 . A A . 112 THR C 1 1
22 57837 1 1 112 THR CA C 1.205 10.225 4.652 1.00 . A A . 112 THR CA 1 1
22 57838 1 1 112 THR CB C 0.735 9.534 5.936 1.00 . A A . 112 THR CB 1 1
22 57839 1 1 112 THR CG2 C 1.936 9.246 6.839 1.00 . A A . 112 THR CG2 1 1
22 57840 1 1 112 THR H H -0.549 10.394 3.416 1.00 . A A . 112 THR H 1 1
22 57841 1 1 112 THR HA H 1.960 10.956 4.891 1.00 . A A . 112 THR HA 1 1
22 57842 1 1 112 THR HB H 0.250 8.605 5.687 1.00 . A A . 112 THR HB 1 1
22 57843 1 1 112 THR HG1 H 0.296 11.157 6.913 1.00 . A A . 112 THR HG1 1 1
22 57844 1 1 112 THR HG21 H 1.801 8.289 7.322 1.00 . A A . 112 THR HG21 1 1
22 57845 1 1 112 THR HG22 H 2.017 10.019 7.589 1.00 . A A . 112 THR HG22 1 1
22 57846 1 1 112 THR HG23 H 2.838 9.224 6.244 1.00 . A A . 112 THR HG23 1 1
22 57847 1 1 112 THR N N 0.048 10.904 3.999 1.00 . A A . 112 THR N 1 1
22 57848 1 1 112 THR O O 1.081 8.329 3.189 1.00 . A A . 112 THR O 1 1
22 57849 1 1 112 THR OG1 O -0.181 10.378 6.618 1.00 . A A . 112 THR OG1 1 1
22 57850 1 1 113 LEU C C 4.480 7.214 3.299 1.00 . A A . 113 LEU C 1 1
22 57851 1 1 113 LEU CA C 3.690 8.254 2.501 1.00 . A A . 113 LEU CA 1 1
22 57852 1 1 113 LEU CB C 4.643 8.977 1.543 1.00 . A A . 113 LEU CB 1 1
22 57853 1 1 113 LEU CD1 C 4.896 11.152 0.330 1.00 . A A . 113 LEU CD1 1 1
22 57854 1 1 113 LEU CD2 C 3.151 9.519 -0.377 1.00 . A A . 113 LEU CD2 1 1
22 57855 1 1 113 LEU CG C 3.897 10.101 0.821 1.00 . A A . 113 LEU CG 1 1
22 57856 1 1 113 LEU H H 3.619 9.938 3.848 1.00 . A A . 113 LEU H 1 1
22 57857 1 1 113 LEU HA H 2.916 7.760 1.933 1.00 . A A . 113 LEU HA 1 1
22 57858 1 1 113 LEU HB2 H 5.468 9.391 2.101 1.00 . A A . 113 LEU HB2 1 1
22 57859 1 1 113 LEU HB3 H 5.019 8.274 0.815 1.00 . A A . 113 LEU HB3 1 1
22 57860 1 1 113 LEU HD11 H 4.413 11.800 -0.389 1.00 . A A . 113 LEU HD11 1 1
22 57861 1 1 113 LEU HD12 H 5.738 10.659 -0.136 1.00 . A A . 113 LEU HD12 1 1
22 57862 1 1 113 LEU HD13 H 5.241 11.739 1.167 1.00 . A A . 113 LEU HD13 1 1
22 57863 1 1 113 LEU HD21 H 3.074 10.268 -1.151 1.00 . A A . 113 LEU HD21 1 1
22 57864 1 1 113 LEU HD22 H 2.160 9.215 -0.070 1.00 . A A . 113 LEU HD22 1 1
22 57865 1 1 113 LEU HD23 H 3.689 8.663 -0.756 1.00 . A A . 113 LEU HD23 1 1
22 57866 1 1 113 LEU HG H 3.193 10.561 1.499 1.00 . A A . 113 LEU HG 1 1
22 57867 1 1 113 LEU N N 3.068 9.242 3.433 1.00 . A A . 113 LEU N 1 1
22 57868 1 1 113 LEU O O 5.315 7.551 4.114 1.00 . A A . 113 LEU O 1 1
22 57869 1 1 114 LEU C C 5.688 3.997 2.758 1.00 . A A . 114 LEU C 1 1
22 57870 1 1 114 LEU CA C 4.984 4.888 3.784 1.00 . A A . 114 LEU CA 1 1
22 57871 1 1 114 LEU CB C 4.010 4.054 4.617 1.00 . A A . 114 LEU CB 1 1
22 57872 1 1 114 LEU CD1 C 2.017 4.442 6.071 1.00 . A A . 114 LEU CD1 1 1
22 57873 1 1 114 LEU CD2 C 4.317 4.795 6.980 1.00 . A A . 114 LEU CD2 1 1
22 57874 1 1 114 LEU CG C 3.432 4.917 5.739 1.00 . A A . 114 LEU CG 1 1
22 57875 1 1 114 LEU H H 3.570 5.697 2.384 1.00 . A A . 114 LEU H 1 1
22 57876 1 1 114 LEU HA H 5.719 5.343 4.432 1.00 . A A . 114 LEU HA 1 1
22 57877 1 1 114 LEU HB2 H 3.209 3.699 3.987 1.00 . A A . 114 LEU HB2 1 1
22 57878 1 1 114 LEU HB3 H 4.532 3.212 5.046 1.00 . A A . 114 LEU HB3 1 1
22 57879 1 1 114 LEU HD11 H 1.393 4.533 5.195 1.00 . A A . 114 LEU HD11 1 1
22 57880 1 1 114 LEU HD12 H 1.612 5.048 6.868 1.00 . A A . 114 LEU HD12 1 1
22 57881 1 1 114 LEU HD13 H 2.049 3.409 6.385 1.00 . A A . 114 LEU HD13 1 1
22 57882 1 1 114 LEU HD21 H 3.805 5.222 7.831 1.00 . A A . 114 LEU HD21 1 1
22 57883 1 1 114 LEU HD22 H 5.242 5.326 6.814 1.00 . A A . 114 LEU HD22 1 1
22 57884 1 1 114 LEU HD23 H 4.528 3.754 7.172 1.00 . A A . 114 LEU HD23 1 1
22 57885 1 1 114 LEU HG H 3.399 5.948 5.417 1.00 . A A . 114 LEU HG 1 1
22 57886 1 1 114 LEU N N 4.236 5.953 3.056 1.00 . A A . 114 LEU N 1 1
22 57887 1 1 114 LEU O O 5.075 3.177 2.103 1.00 . A A . 114 LEU O 1 1
22 57888 1 1 115 VAL C C 8.735 2.445 2.262 1.00 . A A . 115 VAL C 1 1
22 57889 1 1 115 VAL CA C 7.714 3.367 1.591 1.00 . A A . 115 VAL CA 1 1
22 57890 1 1 115 VAL CB C 8.427 4.298 0.604 1.00 . A A . 115 VAL CB 1 1
22 57891 1 1 115 VAL CG1 C 9.422 5.194 1.344 1.00 . A A . 115 VAL CG1 1 1
22 57892 1 1 115 VAL CG2 C 9.168 3.456 -0.440 1.00 . A A . 115 VAL CG2 1 1
22 57893 1 1 115 VAL H H 7.411 4.870 3.136 1.00 . A A . 115 VAL H 1 1
22 57894 1 1 115 VAL HA H 7.007 2.761 1.045 1.00 . A A . 115 VAL HA 1 1
22 57895 1 1 115 VAL HB H 7.696 4.918 0.111 1.00 . A A . 115 VAL HB 1 1
22 57896 1 1 115 VAL HG11 H 8.887 5.981 1.854 1.00 . A A . 115 VAL HG11 1 1
22 57897 1 1 115 VAL HG12 H 10.109 5.629 0.633 1.00 . A A . 115 VAL HG12 1 1
22 57898 1 1 115 VAL HG13 H 9.973 4.608 2.062 1.00 . A A . 115 VAL HG13 1 1
22 57899 1 1 115 VAL HG21 H 9.998 2.948 0.030 1.00 . A A . 115 VAL HG21 1 1
22 57900 1 1 115 VAL HG22 H 9.538 4.098 -1.225 1.00 . A A . 115 VAL HG22 1 1
22 57901 1 1 115 VAL HG23 H 8.490 2.727 -0.859 1.00 . A A . 115 VAL HG23 1 1
22 57902 1 1 115 VAL N N 6.969 4.179 2.598 1.00 . A A . 115 VAL N 1 1
22 57903 1 1 115 VAL O O 9.472 2.839 3.144 1.00 . A A . 115 VAL O 1 1
22 57904 1 1 116 THR C C 10.848 -0.016 1.324 1.00 . A A . 116 THR C 1 1
22 57905 1 1 116 THR CA C 9.774 0.249 2.382 1.00 . A A . 116 THR CA 1 1
22 57906 1 1 116 THR CB C 9.070 -1.067 2.732 1.00 . A A . 116 THR CB 1 1
22 57907 1 1 116 THR CG2 C 10.029 -1.963 3.517 1.00 . A A . 116 THR CG2 1 1
22 57908 1 1 116 THR H H 8.194 0.934 1.092 1.00 . A A . 116 THR H 1 1
22 57909 1 1 116 THR HA H 10.228 0.668 3.266 1.00 . A A . 116 THR HA 1 1
22 57910 1 1 116 THR HB H 8.777 -1.571 1.825 1.00 . A A . 116 THR HB 1 1
22 57911 1 1 116 THR HG1 H 7.488 -1.638 3.709 1.00 . A A . 116 THR HG1 1 1
22 57912 1 1 116 THR HG21 H 9.667 -2.981 3.498 1.00 . A A . 116 THR HG21 1 1
22 57913 1 1 116 THR HG22 H 10.085 -1.621 4.540 1.00 . A A . 116 THR HG22 1 1
22 57914 1 1 116 THR HG23 H 11.010 -1.921 3.069 1.00 . A A . 116 THR HG23 1 1
22 57915 1 1 116 THR N N 8.792 1.216 1.816 1.00 . A A . 116 THR N 1 1
22 57916 1 1 116 THR O O 10.599 -0.667 0.328 1.00 . A A . 116 THR O 1 1
22 57917 1 1 116 THR OG1 O 7.918 -0.799 3.519 1.00 . A A . 116 THR OG1 1 1
22 57918 1 1 117 ARG C C 13.985 -0.899 0.893 1.00 . A A . 117 ARG C 1 1
22 57919 1 1 117 ARG CA C 13.107 0.294 0.503 1.00 . A A . 117 ARG CA 1 1
22 57920 1 1 117 ARG CB C 13.963 1.558 0.412 1.00 . A A . 117 ARG CB 1 1
22 57921 1 1 117 ARG CD C 13.940 3.901 -0.480 1.00 . A A . 117 ARG CD 1 1
22 57922 1 1 117 ARG CG C 13.075 2.743 0.024 1.00 . A A . 117 ARG CG 1 1
22 57923 1 1 117 ARG CZ C 16.249 3.633 0.281 1.00 . A A . 117 ARG CZ 1 1
22 57924 1 1 117 ARG H H 12.209 1.038 2.316 1.00 . A A . 117 ARG H 1 1
22 57925 1 1 117 ARG HA H 12.656 0.104 -0.457 1.00 . A A . 117 ARG HA 1 1
22 57926 1 1 117 ARG HB2 H 14.425 1.750 1.369 1.00 . A A . 117 ARG HB2 1 1
22 57927 1 1 117 ARG HB3 H 14.727 1.422 -0.338 1.00 . A A . 117 ARG HB3 1 1
22 57928 1 1 117 ARG HD2 H 14.341 3.657 -1.450 1.00 . A A . 117 ARG HD2 1 1
22 57929 1 1 117 ARG HD3 H 13.333 4.791 -0.559 1.00 . A A . 117 ARG HD3 1 1
22 57930 1 1 117 ARG HE H 14.899 4.706 1.271 1.00 . A A . 117 ARG HE 1 1
22 57931 1 1 117 ARG HG2 H 12.392 2.438 -0.757 1.00 . A A . 117 ARG HG2 1 1
22 57932 1 1 117 ARG HG3 H 12.512 3.066 0.887 1.00 . A A . 117 ARG HG3 1 1
22 57933 1 1 117 ARG HH11 H 15.775 2.687 -1.426 1.00 . A A . 117 ARG HH11 1 1
22 57934 1 1 117 ARG HH12 H 17.409 2.499 -0.896 1.00 . A A . 117 ARG HH12 1 1
22 57935 1 1 117 ARG HH21 H 17.024 4.443 1.939 1.00 . A A . 117 ARG HH21 1 1
22 57936 1 1 117 ARG HH22 H 18.113 3.483 0.995 1.00 . A A . 117 ARG HH22 1 1
22 57937 1 1 117 ARG N N 12.032 0.501 1.516 1.00 . A A . 117 ARG N 1 1
22 57938 1 1 117 ARG NE N 15.057 4.149 0.481 1.00 . A A . 117 ARG NE 1 1
22 57939 1 1 117 ARG NH1 N 16.494 2.881 -0.763 1.00 . A A . 117 ARG NH1 1 1
22 57940 1 1 117 ARG NH2 N 17.203 3.872 1.139 1.00 . A A . 117 ARG NH2 1 1
22 57941 1 1 117 ARG O O 14.659 -0.884 1.904 1.00 . A A . 117 ARG O 1 1
22 57942 1 1 118 LEU C C 16.240 -2.897 -0.099 1.00 . A A . 118 LEU C 1 1
22 57943 1 1 118 LEU CA C 14.812 -3.131 0.397 1.00 . A A . 118 LEU CA 1 1
22 57944 1 1 118 LEU CB C 14.227 -4.358 -0.310 1.00 . A A . 118 LEU CB 1 1
22 57945 1 1 118 LEU CD1 C 11.821 -3.777 0.037 1.00 . A A . 118 LEU CD1 1 1
22 57946 1 1 118 LEU CD2 C 12.519 -6.170 -0.116 1.00 . A A . 118 LEU CD2 1 1
22 57947 1 1 118 LEU CG C 12.926 -4.779 0.375 1.00 . A A . 118 LEU CG 1 1
22 57948 1 1 118 LEU H H 13.424 -1.914 -0.718 1.00 . A A . 118 LEU H 1 1
22 57949 1 1 118 LEU HA H 14.823 -3.300 1.463 1.00 . A A . 118 LEU HA 1 1
22 57950 1 1 118 LEU HB2 H 14.027 -4.116 -1.344 1.00 . A A . 118 LEU HB2 1 1
22 57951 1 1 118 LEU HB3 H 14.935 -5.172 -0.262 1.00 . A A . 118 LEU HB3 1 1
22 57952 1 1 118 LEU HD11 H 10.857 -4.236 0.198 1.00 . A A . 118 LEU HD11 1 1
22 57953 1 1 118 LEU HD12 H 11.910 -3.478 -0.996 1.00 . A A . 118 LEU HD12 1 1
22 57954 1 1 118 LEU HD13 H 11.916 -2.908 0.673 1.00 . A A . 118 LEU HD13 1 1
22 57955 1 1 118 LEU HD21 H 11.910 -6.653 0.634 1.00 . A A . 118 LEU HD21 1 1
22 57956 1 1 118 LEU HD22 H 13.406 -6.761 -0.296 1.00 . A A . 118 LEU HD22 1 1
22 57957 1 1 118 LEU HD23 H 11.956 -6.077 -1.033 1.00 . A A . 118 LEU HD23 1 1
22 57958 1 1 118 LEU HG H 13.073 -4.804 1.443 1.00 . A A . 118 LEU HG 1 1
22 57959 1 1 118 LEU N N 13.979 -1.931 0.089 1.00 . A A . 118 LEU N 1 1
22 57960 1 1 118 LEU O O 16.480 -2.073 -0.961 1.00 . A A . 118 LEU O 1 1
22 57961 1 1 119 ALA C C 18.850 -4.190 -1.301 1.00 . A A . 119 ALA C 1 1
22 57962 1 1 119 ALA CA C 18.606 -3.428 0.003 1.00 . A A . 119 ALA CA 1 1
22 57963 1 1 119 ALA CB C 19.548 -3.959 1.086 1.00 . A A . 119 ALA CB 1 1
22 57964 1 1 119 ALA H H 16.977 -4.267 1.137 1.00 . A A . 119 ALA H 1 1
22 57965 1 1 119 ALA HA H 18.798 -2.377 -0.154 1.00 . A A . 119 ALA HA 1 1
22 57966 1 1 119 ALA HB1 H 19.806 -3.158 1.763 1.00 . A A . 119 ALA HB1 1 1
22 57967 1 1 119 ALA HB2 H 20.445 -4.344 0.624 1.00 . A A . 119 ALA HB2 1 1
22 57968 1 1 119 ALA HB3 H 19.057 -4.749 1.633 1.00 . A A . 119 ALA HB3 1 1
22 57969 1 1 119 ALA N N 17.192 -3.612 0.440 1.00 . A A . 119 ALA N 1 1
22 57970 1 1 119 ALA O O 19.683 -3.812 -2.102 1.00 . A A . 119 ALA O 1 1
22 57971 1 1 120 GLY C C 17.710 -5.301 -3.954 1.00 . A A . 120 GLY C 1 1
22 57972 1 1 120 GLY CA C 18.336 -6.047 -2.774 1.00 . A A . 120 GLY CA 1 1
22 57973 1 1 120 GLY H H 17.472 -5.556 -0.863 1.00 . A A . 120 GLY H 1 1
22 57974 1 1 120 GLY HA2 H 19.394 -6.179 -2.951 1.00 . A A . 120 GLY HA2 1 1
22 57975 1 1 120 GLY HA3 H 17.865 -7.013 -2.673 1.00 . A A . 120 GLY HA3 1 1
22 57976 1 1 120 GLY N N 18.137 -5.262 -1.521 1.00 . A A . 120 GLY N 1 1
22 57977 1 1 120 GLY O O 16.940 -4.377 -3.779 1.00 . A A . 120 GLY O 1 1
22 57978 1 1 121 SER C C 16.724 -6.050 -7.216 1.00 . A A . 121 SER C 1 1
22 57979 1 1 121 SER CA C 17.455 -5.020 -6.353 1.00 . A A . 121 SER CA 1 1
22 57980 1 1 121 SER CB C 18.581 -4.379 -7.166 1.00 . A A . 121 SER CB 1 1
22 57981 1 1 121 SER H H 18.651 -6.450 -5.275 1.00 . A A . 121 SER H 1 1
22 57982 1 1 121 SER HA H 16.760 -4.257 -6.034 1.00 . A A . 121 SER HA 1 1
22 57983 1 1 121 SER HB2 H 18.182 -3.975 -8.081 1.00 . A A . 121 SER HB2 1 1
22 57984 1 1 121 SER HB3 H 19.030 -3.581 -6.589 1.00 . A A . 121 SER HB3 1 1
22 57985 1 1 121 SER HG H 19.525 -5.528 -8.420 1.00 . A A . 121 SER HG 1 1
22 57986 1 1 121 SER N N 18.031 -5.700 -5.157 1.00 . A A . 121 SER N 1 1
22 57987 1 1 121 SER O O 17.314 -6.997 -7.699 1.00 . A A . 121 SER O 1 1
22 57988 1 1 121 SER OG O 19.557 -5.365 -7.475 1.00 . A A . 121 SER OG 1 1
22 57989 1 1 122 PHE C C 14.193 -6.174 -9.514 1.00 . A A . 122 PHE C 1 1
22 57990 1 1 122 PHE CA C 14.665 -6.854 -8.224 1.00 . A A . 122 PHE CA 1 1
22 57991 1 1 122 PHE CB C 13.457 -7.345 -7.422 1.00 . A A . 122 PHE CB 1 1
22 57992 1 1 122 PHE CD1 C 14.148 -6.814 -5.057 1.00 . A A . 122 PHE CD1 1 1
22 57993 1 1 122 PHE CD2 C 14.085 -9.135 -5.754 1.00 . A A . 122 PHE CD2 1 1
22 57994 1 1 122 PHE CE1 C 14.566 -7.208 -3.779 1.00 . A A . 122 PHE CE1 1 1
22 57995 1 1 122 PHE CE2 C 14.503 -9.530 -4.476 1.00 . A A . 122 PHE CE2 1 1
22 57996 1 1 122 PHE CG C 13.907 -7.776 -6.044 1.00 . A A . 122 PHE CG 1 1
22 57997 1 1 122 PHE CZ C 14.743 -8.566 -3.488 1.00 . A A . 122 PHE CZ 1 1
22 57998 1 1 122 PHE H H 14.982 -5.117 -6.997 1.00 . A A . 122 PHE H 1 1
22 57999 1 1 122 PHE HA H 15.296 -7.695 -8.474 1.00 . A A . 122 PHE HA 1 1
22 58000 1 1 122 PHE HB2 H 12.735 -6.546 -7.332 1.00 . A A . 122 PHE HB2 1 1
22 58001 1 1 122 PHE HB3 H 13.004 -8.184 -7.930 1.00 . A A . 122 PHE HB3 1 1
22 58002 1 1 122 PHE HD1 H 14.013 -5.768 -5.281 1.00 . A A . 122 PHE HD1 1 1
22 58003 1 1 122 PHE HD2 H 13.899 -9.879 -6.515 1.00 . A A . 122 PHE HD2 1 1
22 58004 1 1 122 PHE HE1 H 14.751 -6.464 -3.018 1.00 . A A . 122 PHE HE1 1 1
22 58005 1 1 122 PHE HE2 H 14.640 -10.578 -4.252 1.00 . A A . 122 PHE HE2 1 1
22 58006 1 1 122 PHE HZ H 15.065 -8.870 -2.500 1.00 . A A . 122 PHE HZ 1 1
22 58007 1 1 122 PHE N N 15.443 -5.880 -7.404 1.00 . A A . 122 PHE N 1 1
22 58008 1 1 122 PHE O O 14.185 -4.963 -9.621 1.00 . A A . 122 PHE O 1 1
22 58009 1 1 123 GLU C C 11.838 -6.661 -11.982 1.00 . A A . 123 GLU C 1 1
22 58010 1 1 123 GLU CA C 13.325 -6.348 -11.778 1.00 . A A . 123 GLU CA 1 1
22 58011 1 1 123 GLU CB C 14.134 -6.925 -12.940 1.00 . A A . 123 GLU CB 1 1
22 58012 1 1 123 GLU CD C 16.420 -7.539 -12.138 1.00 . A A . 123 GLU CD 1 1
22 58013 1 1 123 GLU CG C 15.587 -6.458 -12.830 1.00 . A A . 123 GLU CG 1 1
22 58014 1 1 123 GLU H H 13.803 -7.920 -10.373 1.00 . A A . 123 GLU H 1 1
22 58015 1 1 123 GLU HA H 13.462 -5.278 -11.743 1.00 . A A . 123 GLU HA 1 1
22 58016 1 1 123 GLU HB2 H 14.097 -8.004 -12.905 1.00 . A A . 123 GLU HB2 1 1
22 58017 1 1 123 GLU HB3 H 13.718 -6.580 -13.875 1.00 . A A . 123 GLU HB3 1 1
22 58018 1 1 123 GLU HG2 H 15.983 -6.275 -13.819 1.00 . A A . 123 GLU HG2 1 1
22 58019 1 1 123 GLU HG3 H 15.631 -5.548 -12.251 1.00 . A A . 123 GLU HG3 1 1
22 58020 1 1 123 GLU N N 13.799 -6.947 -10.493 1.00 . A A . 123 GLU N 1 1
22 58021 1 1 123 GLU O O 11.275 -7.506 -11.315 1.00 . A A . 123 GLU O 1 1
22 58022 1 1 123 GLU OE1 O 16.584 -8.598 -12.723 1.00 . A A . 123 GLU OE1 1 1
22 58023 1 1 123 GLU OE2 O 16.881 -7.290 -11.036 1.00 . A A . 123 GLU OE2 1 1
22 58024 1 1 124 GLY C C 9.256 -5.250 -14.229 1.00 . A A . 124 GLY C 1 1
22 58025 1 1 124 GLY CA C 9.751 -6.230 -13.161 1.00 . A A . 124 GLY CA 1 1
22 58026 1 1 124 GLY H H 11.680 -5.307 -13.428 1.00 . A A . 124 GLY H 1 1
22 58027 1 1 124 GLY HA2 H 9.616 -7.245 -13.510 1.00 . A A . 124 GLY HA2 1 1
22 58028 1 1 124 GLY HA3 H 9.189 -6.084 -12.252 1.00 . A A . 124 GLY HA3 1 1
22 58029 1 1 124 GLY N N 11.202 -5.982 -12.902 1.00 . A A . 124 GLY N 1 1
22 58030 1 1 124 GLY O O 10.016 -4.805 -15.067 1.00 . A A . 124 GLY O 1 1
22 58031 1 1 125 ASP C C 6.491 -2.956 -14.555 1.00 . A A . 125 ASP C 1 1
22 58032 1 1 125 ASP CA C 7.463 -3.944 -15.227 1.00 . A A . 125 ASP CA 1 1
22 58033 1 1 125 ASP CB C 6.725 -4.719 -16.324 1.00 . A A . 125 ASP CB 1 1
22 58034 1 1 125 ASP CG C 7.236 -4.279 -17.698 1.00 . A A . 125 ASP CG 1 1
22 58035 1 1 125 ASP H H 7.382 -5.257 -13.533 1.00 . A A . 125 ASP H 1 1
22 58036 1 1 125 ASP HA H 8.284 -3.395 -15.664 1.00 . A A . 125 ASP HA 1 1
22 58037 1 1 125 ASP HB2 H 6.902 -5.777 -16.196 1.00 . A A . 125 ASP HB2 1 1
22 58038 1 1 125 ASP HB3 H 5.666 -4.521 -16.256 1.00 . A A . 125 ASP HB3 1 1
22 58039 1 1 125 ASP N N 7.992 -4.903 -14.211 1.00 . A A . 125 ASP N 1 1
22 58040 1 1 125 ASP O O 6.078 -1.979 -15.148 1.00 . A A . 125 ASP O 1 1
22 58041 1 1 125 ASP OD1 O 7.115 -3.104 -18.004 1.00 . A A . 125 ASP OD1 1 1
22 58042 1 1 125 ASP OD2 O 7.739 -5.124 -18.419 1.00 . A A . 125 ASP OD2 1 1
22 58043 1 1 126 THR C C 5.915 -1.643 -11.437 1.00 . A A . 126 THR C 1 1
22 58044 1 1 126 THR CA C 5.184 -2.294 -12.611 1.00 . A A . 126 THR CA 1 1
22 58045 1 1 126 THR CB C 3.988 -3.095 -12.088 1.00 . A A . 126 THR CB 1 1
22 58046 1 1 126 THR CG2 C 2.880 -2.138 -11.647 1.00 . A A . 126 THR CG2 1 1
22 58047 1 1 126 THR H H 6.471 -4.001 -12.870 1.00 . A A . 126 THR H 1 1
22 58048 1 1 126 THR HA H 4.838 -1.529 -13.291 1.00 . A A . 126 THR HA 1 1
22 58049 1 1 126 THR HB H 4.297 -3.694 -11.245 1.00 . A A . 126 THR HB 1 1
22 58050 1 1 126 THR HG1 H 3.878 -4.817 -12.987 1.00 . A A . 126 THR HG1 1 1
22 58051 1 1 126 THR HG21 H 3.217 -1.563 -10.797 1.00 . A A . 126 THR HG21 1 1
22 58052 1 1 126 THR HG22 H 2.002 -2.705 -11.372 1.00 . A A . 126 THR HG22 1 1
22 58053 1 1 126 THR HG23 H 2.636 -1.470 -12.460 1.00 . A A . 126 THR HG23 1 1
22 58054 1 1 126 THR N N 6.124 -3.208 -13.323 1.00 . A A . 126 THR N 1 1
22 58055 1 1 126 THR O O 6.475 -2.317 -10.598 1.00 . A A . 126 THR O 1 1
22 58056 1 1 126 THR OG1 O 3.502 -3.943 -13.119 1.00 . A A . 126 THR OG1 1 1
22 58057 1 1 127 LYS C C 5.758 1.410 -9.635 1.00 . A A . 127 LYS C 1 1
22 58058 1 1 127 LYS CA C 6.650 0.340 -10.261 1.00 . A A . 127 LYS CA 1 1
22 58059 1 1 127 LYS CB C 7.924 0.990 -10.803 1.00 . A A . 127 LYS CB 1 1
22 58060 1 1 127 LYS CD C 8.630 -0.095 -12.945 1.00 . A A . 127 LYS CD 1 1
22 58061 1 1 127 LYS CE C 9.889 0.458 -13.618 1.00 . A A . 127 LYS CE 1 1
22 58062 1 1 127 LYS CG C 8.814 -0.087 -11.424 1.00 . A A . 127 LYS CG 1 1
22 58063 1 1 127 LYS H H 5.489 0.190 -12.073 1.00 . A A . 127 LYS H 1 1
22 58064 1 1 127 LYS HA H 6.914 -0.389 -9.510 1.00 . A A . 127 LYS HA 1 1
22 58065 1 1 127 LYS HB2 H 7.663 1.723 -11.553 1.00 . A A . 127 LYS HB2 1 1
22 58066 1 1 127 LYS HB3 H 8.454 1.472 -9.996 1.00 . A A . 127 LYS HB3 1 1
22 58067 1 1 127 LYS HD2 H 8.458 -1.108 -13.280 1.00 . A A . 127 LYS HD2 1 1
22 58068 1 1 127 LYS HD3 H 7.783 0.520 -13.211 1.00 . A A . 127 LYS HD3 1 1
22 58069 1 1 127 LYS HE2 H 9.757 1.510 -13.818 1.00 . A A . 127 LYS HE2 1 1
22 58070 1 1 127 LYS HE3 H 10.737 0.320 -12.962 1.00 . A A . 127 LYS HE3 1 1
22 58071 1 1 127 LYS HG2 H 9.848 0.118 -11.185 1.00 . A A . 127 LYS HG2 1 1
22 58072 1 1 127 LYS HG3 H 8.538 -1.051 -11.027 1.00 . A A . 127 LYS HG3 1 1
22 58073 1 1 127 LYS HZ1 H 9.650 -1.186 -14.878 1.00 . A A . 127 LYS HZ1 1 1
22 58074 1 1 127 LYS HZ2 H 11.154 -0.411 -15.026 1.00 . A A . 127 LYS HZ2 1 1
22 58075 1 1 127 LYS HZ3 H 9.761 0.299 -15.691 1.00 . A A . 127 LYS HZ3 1 1
22 58076 1 1 127 LYS N N 5.933 -0.339 -11.378 1.00 . A A . 127 LYS N 1 1
22 58077 1 1 127 LYS NZ N 10.132 -0.265 -14.900 1.00 . A A . 127 LYS NZ 1 1
22 58078 1 1 127 LYS O O 4.719 1.759 -10.161 1.00 . A A . 127 LYS O 1 1
22 58079 1 1 128 MET C C 5.263 4.220 -8.727 1.00 . A A . 128 MET C 1 1
22 58080 1 1 128 MET CA C 5.353 2.983 -7.834 1.00 . A A . 128 MET CA 1 1
22 58081 1 1 128 MET CB C 6.016 3.363 -6.509 1.00 . A A . 128 MET CB 1 1
22 58082 1 1 128 MET CE C 3.215 5.523 -4.409 1.00 . A A . 128 MET CE 1 1
22 58083 1 1 128 MET CG C 4.937 3.732 -5.489 1.00 . A A . 128 MET CG 1 1
22 58084 1 1 128 MET H H 7.008 1.637 -8.109 1.00 . A A . 128 MET H 1 1
22 58085 1 1 128 MET HA H 4.360 2.603 -7.643 1.00 . A A . 128 MET HA 1 1
22 58086 1 1 128 MET HB2 H 6.591 2.526 -6.141 1.00 . A A . 128 MET HB2 1 1
22 58087 1 1 128 MET HB3 H 6.668 4.210 -6.662 1.00 . A A . 128 MET HB3 1 1
22 58088 1 1 128 MET HE1 H 2.729 6.489 -4.440 1.00 . A A . 128 MET HE1 1 1
22 58089 1 1 128 MET HE2 H 3.592 5.344 -3.415 1.00 . A A . 128 MET HE2 1 1
22 58090 1 1 128 MET HE3 H 2.507 4.749 -4.669 1.00 . A A . 128 MET HE3 1 1
22 58091 1 1 128 MET HG2 H 4.037 3.175 -5.701 1.00 . A A . 128 MET HG2 1 1
22 58092 1 1 128 MET HG3 H 5.283 3.491 -4.498 1.00 . A A . 128 MET HG3 1 1
22 58093 1 1 128 MET N N 6.165 1.935 -8.510 1.00 . A A . 128 MET N 1 1
22 58094 1 1 128 MET O O 6.131 4.479 -9.537 1.00 . A A . 128 MET O 1 1
22 58095 1 1 128 MET SD S 4.587 5.504 -5.589 1.00 . A A . 128 MET SD 1 1
22 58096 1 1 129 ILE C C 5.045 7.279 -8.927 1.00 . A A . 129 ILE C 1 1
22 58097 1 1 129 ILE CA C 4.058 6.209 -9.410 1.00 . A A . 129 ILE CA 1 1
22 58098 1 1 129 ILE CB C 2.624 6.724 -9.267 1.00 . A A . 129 ILE CB 1 1
22 58099 1 1 129 ILE CD1 C 1.307 8.085 -7.640 1.00 . A A . 129 ILE CD1 1 1
22 58100 1 1 129 ILE CG1 C 2.304 6.935 -7.785 1.00 . A A . 129 ILE CG1 1 1
22 58101 1 1 129 ILE CG2 C 1.654 5.696 -9.854 1.00 . A A . 129 ILE CG2 1 1
22 58102 1 1 129 ILE H H 3.533 4.753 -7.917 1.00 . A A . 129 ILE H 1 1
22 58103 1 1 129 ILE HA H 4.257 5.973 -10.445 1.00 . A A . 129 ILE HA 1 1
22 58104 1 1 129 ILE HB H 2.520 7.658 -9.796 1.00 . A A . 129 ILE HB 1 1
22 58105 1 1 129 ILE HD11 H 0.829 8.029 -6.673 1.00 . A A . 129 ILE HD11 1 1
22 58106 1 1 129 ILE HD12 H 0.559 8.012 -8.416 1.00 . A A . 129 ILE HD12 1 1
22 58107 1 1 129 ILE HD13 H 1.828 9.027 -7.730 1.00 . A A . 129 ILE HD13 1 1
22 58108 1 1 129 ILE HG12 H 1.875 6.031 -7.377 1.00 . A A . 129 ILE HG12 1 1
22 58109 1 1 129 ILE HG13 H 3.210 7.177 -7.251 1.00 . A A . 129 ILE HG13 1 1
22 58110 1 1 129 ILE HG21 H 2.115 5.210 -10.701 1.00 . A A . 129 ILE HG21 1 1
22 58111 1 1 129 ILE HG22 H 0.750 6.195 -10.172 1.00 . A A . 129 ILE HG22 1 1
22 58112 1 1 129 ILE HG23 H 1.414 4.958 -9.103 1.00 . A A . 129 ILE HG23 1 1
22 58113 1 1 129 ILE N N 4.217 4.985 -8.579 1.00 . A A . 129 ILE N 1 1
22 58114 1 1 129 ILE O O 5.643 7.135 -7.879 1.00 . A A . 129 ILE O 1 1
22 58115 1 1 130 PRO C C 5.544 10.356 -8.325 1.00 . A A . 130 PRO C 1 1
22 58116 1 1 130 PRO CA C 6.112 9.479 -9.444 1.00 . A A . 130 PRO CA 1 1
22 58117 1 1 130 PRO CB C 6.210 10.277 -10.743 1.00 . A A . 130 PRO CB 1 1
22 58118 1 1 130 PRO CD C 4.486 8.556 -11.017 1.00 . A A . 130 PRO CD 1 1
22 58119 1 1 130 PRO CG C 5.248 9.662 -11.737 1.00 . A A . 130 PRO CG 1 1
22 58120 1 1 130 PRO HA H 7.090 9.117 -9.166 1.00 . A A . 130 PRO HA 1 1
22 58121 1 1 130 PRO HB2 H 5.942 11.309 -10.561 1.00 . A A . 130 PRO HB2 1 1
22 58122 1 1 130 PRO HB3 H 7.216 10.223 -11.131 1.00 . A A . 130 PRO HB3 1 1
22 58123 1 1 130 PRO HD2 H 3.468 8.872 -10.836 1.00 . A A . 130 PRO HD2 1 1
22 58124 1 1 130 PRO HD3 H 4.496 7.653 -11.607 1.00 . A A . 130 PRO HD3 1 1
22 58125 1 1 130 PRO HG2 H 4.558 10.415 -12.092 1.00 . A A . 130 PRO HG2 1 1
22 58126 1 1 130 PRO HG3 H 5.795 9.242 -12.567 1.00 . A A . 130 PRO HG3 1 1
22 58127 1 1 130 PRO N N 5.195 8.318 -9.711 1.00 . A A . 130 PRO N 1 1
22 58128 1 1 130 PRO O O 4.648 11.149 -8.539 1.00 . A A . 130 PRO O 1 1
22 58129 1 1 131 LEU C C 6.358 12.336 -5.910 1.00 . A A . 131 LEU C 1 1
22 58130 1 1 131 LEU CA C 5.553 11.038 -5.997 1.00 . A A . 131 LEU CA 1 1
22 58131 1 1 131 LEU CB C 5.709 10.255 -4.691 1.00 . A A . 131 LEU CB 1 1
22 58132 1 1 131 LEU CD1 C 4.935 8.187 -3.522 1.00 . A A . 131 LEU CD1 1 1
22 58133 1 1 131 LEU CD2 C 3.293 9.981 -4.105 1.00 . A A . 131 LEU CD2 1 1
22 58134 1 1 131 LEU CG C 4.562 9.251 -4.557 1.00 . A A . 131 LEU CG 1 1
22 58135 1 1 131 LEU H H 6.778 9.567 -6.983 1.00 . A A . 131 LEU H 1 1
22 58136 1 1 131 LEU HA H 4.510 11.270 -6.156 1.00 . A A . 131 LEU HA 1 1
22 58137 1 1 131 LEU HB2 H 6.652 9.727 -4.698 1.00 . A A . 131 LEU HB2 1 1
22 58138 1 1 131 LEU HB3 H 5.685 10.939 -3.856 1.00 . A A . 131 LEU HB3 1 1
22 58139 1 1 131 LEU HD11 H 5.721 7.560 -3.917 1.00 . A A . 131 LEU HD11 1 1
22 58140 1 1 131 LEU HD12 H 4.068 7.581 -3.301 1.00 . A A . 131 LEU HD12 1 1
22 58141 1 1 131 LEU HD13 H 5.277 8.668 -2.618 1.00 . A A . 131 LEU HD13 1 1
22 58142 1 1 131 LEU HD21 H 3.478 11.044 -4.075 1.00 . A A . 131 LEU HD21 1 1
22 58143 1 1 131 LEU HD22 H 3.009 9.638 -3.121 1.00 . A A . 131 LEU HD22 1 1
22 58144 1 1 131 LEU HD23 H 2.494 9.775 -4.802 1.00 . A A . 131 LEU HD23 1 1
22 58145 1 1 131 LEU HG H 4.387 8.777 -5.512 1.00 . A A . 131 LEU HG 1 1
22 58146 1 1 131 LEU N N 6.060 10.217 -7.132 1.00 . A A . 131 LEU N 1 1
22 58147 1 1 131 LEU O O 7.494 12.402 -6.338 1.00 . A A . 131 LEU O 1 1
22 58148 1 1 132 ASN C C 7.225 14.737 -3.902 1.00 . A A . 132 ASN C 1 1
22 58149 1 1 132 ASN CA C 6.504 14.665 -5.251 1.00 . A A . 132 ASN CA 1 1
22 58150 1 1 132 ASN CB C 5.503 15.820 -5.366 1.00 . A A . 132 ASN CB 1 1
22 58151 1 1 132 ASN CG C 6.105 16.935 -6.225 1.00 . A A . 132 ASN CG 1 1
22 58152 1 1 132 ASN H H 4.859 13.291 -5.026 1.00 . A A . 132 ASN H 1 1
22 58153 1 1 132 ASN HA H 7.228 14.738 -6.049 1.00 . A A . 132 ASN HA 1 1
22 58154 1 1 132 ASN HB2 H 4.593 15.462 -5.825 1.00 . A A . 132 ASN HB2 1 1
22 58155 1 1 132 ASN HB3 H 5.282 16.207 -4.383 1.00 . A A . 132 ASN HB3 1 1
22 58156 1 1 132 ASN HD21 H 7.652 17.226 -5.016 1.00 . A A . 132 ASN HD21 1 1
22 58157 1 1 132 ASN HD22 H 7.606 18.224 -6.389 1.00 . A A . 132 ASN HD22 1 1
22 58158 1 1 132 ASN N N 5.776 13.369 -5.362 1.00 . A A . 132 ASN N 1 1
22 58159 1 1 132 ASN ND2 N 7.213 17.509 -5.845 1.00 . A A . 132 ASN ND2 1 1
22 58160 1 1 132 ASN O O 6.852 15.490 -3.028 1.00 . A A . 132 ASN O 1 1
22 58161 1 1 132 ASN OD1 O 5.560 17.285 -7.253 1.00 . A A . 132 ASN OD1 1 1
22 58162 1 1 133 TRP C C 9.399 15.387 -2.058 1.00 . A A . 133 TRP C 1 1
22 58163 1 1 133 TRP CA C 8.997 13.954 -2.428 1.00 . A A . 133 TRP CA 1 1
22 58164 1 1 133 TRP CB C 10.256 13.093 -2.565 1.00 . A A . 133 TRP CB 1 1
22 58165 1 1 133 TRP CD1 C 9.817 11.293 -4.285 1.00 . A A . 133 TRP CD1 1 1
22 58166 1 1 133 TRP CD2 C 9.478 10.578 -2.179 1.00 . A A . 133 TRP CD2 1 1
22 58167 1 1 133 TRP CE2 C 9.194 9.484 -3.031 1.00 . A A . 133 TRP CE2 1 1
22 58168 1 1 133 TRP CE3 C 9.342 10.391 -0.791 1.00 . A A . 133 TRP CE3 1 1
22 58169 1 1 133 TRP CG C 9.869 11.716 -3.001 1.00 . A A . 133 TRP CG 1 1
22 58170 1 1 133 TRP CH2 C 8.659 8.080 -1.143 1.00 . A A . 133 TRP CH2 1 1
22 58171 1 1 133 TRP CZ2 C 8.788 8.249 -2.525 1.00 . A A . 133 TRP CZ2 1 1
22 58172 1 1 133 TRP CZ3 C 8.935 9.148 -0.278 1.00 . A A . 133 TRP CZ3 1 1
22 58173 1 1 133 TRP H H 8.519 13.335 -4.439 1.00 . A A . 133 TRP H 1 1
22 58174 1 1 133 TRP HA H 8.368 13.547 -1.651 1.00 . A A . 133 TRP HA 1 1
22 58175 1 1 133 TRP HB2 H 10.915 13.532 -3.299 1.00 . A A . 133 TRP HB2 1 1
22 58176 1 1 133 TRP HB3 H 10.762 13.040 -1.612 1.00 . A A . 133 TRP HB3 1 1
22 58177 1 1 133 TRP HD1 H 10.050 11.892 -5.153 1.00 . A A . 133 TRP HD1 1 1
22 58178 1 1 133 TRP HE1 H 9.295 9.427 -5.111 1.00 . A A . 133 TRP HE1 1 1
22 58179 1 1 133 TRP HE3 H 9.553 11.207 -0.116 1.00 . A A . 133 TRP HE3 1 1
22 58180 1 1 133 TRP HH2 H 8.347 7.126 -0.743 1.00 . A A . 133 TRP HH2 1 1
22 58181 1 1 133 TRP HZ2 H 8.577 7.429 -3.195 1.00 . A A . 133 TRP HZ2 1 1
22 58182 1 1 133 TRP HZ3 H 8.834 9.014 0.789 1.00 . A A . 133 TRP HZ3 1 1
22 58183 1 1 133 TRP N N 8.250 13.947 -3.724 1.00 . A A . 133 TRP N 1 1
22 58184 1 1 133 TRP NE1 N 9.414 9.970 -4.304 1.00 . A A . 133 TRP NE1 1 1
22 58185 1 1 133 TRP O O 9.506 15.730 -0.897 1.00 . A A . 133 TRP O 1 1
22 58186 1 1 134 ASP C C 8.873 18.349 -2.005 1.00 . A A . 134 ASP C 1 1
22 58187 1 1 134 ASP CA C 10.013 17.634 -2.740 1.00 . A A . 134 ASP CA 1 1
22 58188 1 1 134 ASP CB C 10.316 18.366 -4.050 1.00 . A A . 134 ASP CB 1 1
22 58189 1 1 134 ASP CG C 11.513 19.298 -3.850 1.00 . A A . 134 ASP CG 1 1
22 58190 1 1 134 ASP H H 9.525 15.926 -3.964 1.00 . A A . 134 ASP H 1 1
22 58191 1 1 134 ASP HA H 10.895 17.635 -2.117 1.00 . A A . 134 ASP HA 1 1
22 58192 1 1 134 ASP HB2 H 10.546 17.644 -4.820 1.00 . A A . 134 ASP HB2 1 1
22 58193 1 1 134 ASP HB3 H 9.456 18.947 -4.346 1.00 . A A . 134 ASP HB3 1 1
22 58194 1 1 134 ASP N N 9.620 16.225 -3.036 1.00 . A A . 134 ASP N 1 1
22 58195 1 1 134 ASP O O 9.093 19.290 -1.268 1.00 . A A . 134 ASP O 1 1
22 58196 1 1 134 ASP OD1 O 11.299 20.423 -3.431 1.00 . A A . 134 ASP OD1 1 1
22 58197 1 1 134 ASP OD2 O 12.624 18.869 -4.117 1.00 . A A . 134 ASP OD2 1 1
22 58198 1 1 135 ASP C C 6.177 17.831 -0.211 1.00 . A A . 135 ASP C 1 1
22 58199 1 1 135 ASP CA C 6.499 18.563 -1.521 1.00 . A A . 135 ASP CA 1 1
22 58200 1 1 135 ASP CB C 5.280 18.508 -2.445 1.00 . A A . 135 ASP CB 1 1
22 58201 1 1 135 ASP CG C 4.343 19.675 -2.130 1.00 . A A . 135 ASP CG 1 1
22 58202 1 1 135 ASP H H 7.498 17.153 -2.802 1.00 . A A . 135 ASP H 1 1
22 58203 1 1 135 ASP HA H 6.740 19.594 -1.308 1.00 . A A . 135 ASP HA 1 1
22 58204 1 1 135 ASP HB2 H 5.605 18.574 -3.473 1.00 . A A . 135 ASP HB2 1 1
22 58205 1 1 135 ASP HB3 H 4.755 17.577 -2.293 1.00 . A A . 135 ASP HB3 1 1
22 58206 1 1 135 ASP N N 7.657 17.912 -2.202 1.00 . A A . 135 ASP N 1 1
22 58207 1 1 135 ASP O O 5.376 18.288 0.581 1.00 . A A . 135 ASP O 1 1
22 58208 1 1 135 ASP OD1 O 4.728 20.804 -2.384 1.00 . A A . 135 ASP OD1 1 1
22 58209 1 1 135 ASP OD2 O 3.254 19.419 -1.641 1.00 . A A . 135 ASP OD2 1 1
22 58210 1 1 136 PHE C C 7.795 15.913 2.132 1.00 . A A . 136 PHE C 1 1
22 58211 1 1 136 PHE CA C 6.525 15.950 1.287 1.00 . A A . 136 PHE CA 1 1
22 58212 1 1 136 PHE CB C 6.116 14.513 0.956 1.00 . A A . 136 PHE CB 1 1
22 58213 1 1 136 PHE CD1 C 4.498 14.742 -0.960 1.00 . A A . 136 PHE CD1 1 1
22 58214 1 1 136 PHE CD2 C 3.633 14.186 1.237 1.00 . A A . 136 PHE CD2 1 1
22 58215 1 1 136 PHE CE1 C 3.200 14.703 -1.482 1.00 . A A . 136 PHE CE1 1 1
22 58216 1 1 136 PHE CE2 C 2.334 14.148 0.715 1.00 . A A . 136 PHE CE2 1 1
22 58217 1 1 136 PHE CG C 4.715 14.484 0.399 1.00 . A A . 136 PHE CG 1 1
22 58218 1 1 136 PHE CZ C 2.118 14.406 -0.645 1.00 . A A . 136 PHE CZ 1 1
22 58219 1 1 136 PHE H H 7.441 16.356 -0.623 1.00 . A A . 136 PHE H 1 1
22 58220 1 1 136 PHE HA H 5.734 16.436 1.841 1.00 . A A . 136 PHE HA 1 1
22 58221 1 1 136 PHE HB2 H 6.800 14.106 0.225 1.00 . A A . 136 PHE HB2 1 1
22 58222 1 1 136 PHE HB3 H 6.156 13.914 1.854 1.00 . A A . 136 PHE HB3 1 1
22 58223 1 1 136 PHE HD1 H 5.331 14.971 -1.604 1.00 . A A . 136 PHE HD1 1 1
22 58224 1 1 136 PHE HD2 H 3.801 13.987 2.286 1.00 . A A . 136 PHE HD2 1 1
22 58225 1 1 136 PHE HE1 H 3.033 14.902 -2.530 1.00 . A A . 136 PHE HE1 1 1
22 58226 1 1 136 PHE HE2 H 1.499 13.919 1.361 1.00 . A A . 136 PHE HE2 1 1
22 58227 1 1 136 PHE HZ H 1.118 14.378 -1.047 1.00 . A A . 136 PHE HZ 1 1
22 58228 1 1 136 PHE N N 6.795 16.703 0.026 1.00 . A A . 136 PHE N 1 1
22 58229 1 1 136 PHE O O 8.883 16.144 1.641 1.00 . A A . 136 PHE O 1 1
22 58230 1 1 137 THR C C 8.798 14.278 5.130 1.00 . A A . 137 THR C 1 1
22 58231 1 1 137 THR CA C 8.881 15.533 4.262 1.00 . A A . 137 THR CA 1 1
22 58232 1 1 137 THR CB C 8.951 16.772 5.157 1.00 . A A . 137 THR CB 1 1
22 58233 1 1 137 THR CG2 C 10.367 16.920 5.721 1.00 . A A . 137 THR CG2 1 1
22 58234 1 1 137 THR H H 6.789 15.404 3.774 1.00 . A A . 137 THR H 1 1
22 58235 1 1 137 THR HA H 9.766 15.485 3.643 1.00 . A A . 137 THR HA 1 1
22 58236 1 1 137 THR HB H 8.253 16.665 5.974 1.00 . A A . 137 THR HB 1 1
22 58237 1 1 137 THR HG1 H 9.395 18.196 3.904 1.00 . A A . 137 THR HG1 1 1
22 58238 1 1 137 THR HG21 H 10.738 17.912 5.507 1.00 . A A . 137 THR HG21 1 1
22 58239 1 1 137 THR HG22 H 11.016 16.187 5.265 1.00 . A A . 137 THR HG22 1 1
22 58240 1 1 137 THR HG23 H 10.346 16.767 6.790 1.00 . A A . 137 THR HG23 1 1
22 58241 1 1 137 THR N N 7.673 15.604 3.394 1.00 . A A . 137 THR N 1 1
22 58242 1 1 137 THR O O 7.786 14.009 5.749 1.00 . A A . 137 THR O 1 1
22 58243 1 1 137 THR OG1 O 8.615 17.925 4.396 1.00 . A A . 137 THR OG1 1 1
22 58244 1 1 138 LYS C C 9.817 12.652 7.485 1.00 . A A . 138 LYS C 1 1
22 58245 1 1 138 LYS CA C 9.818 12.263 6.005 1.00 . A A . 138 LYS CA 1 1
22 58246 1 1 138 LYS CB C 11.051 11.412 5.687 1.00 . A A . 138 LYS CB 1 1
22 58247 1 1 138 LYS CD C 11.795 9.316 6.836 1.00 . A A . 138 LYS CD 1 1
22 58248 1 1 138 LYS CE C 13.124 9.224 6.083 1.00 . A A . 138 LYS CE 1 1
22 58249 1 1 138 LYS CG C 10.732 9.933 5.926 1.00 . A A . 138 LYS CG 1 1
22 58250 1 1 138 LYS H H 10.652 13.730 4.667 1.00 . A A . 138 LYS H 1 1
22 58251 1 1 138 LYS HA H 8.924 11.702 5.780 1.00 . A A . 138 LYS HA 1 1
22 58252 1 1 138 LYS HB2 H 11.327 11.557 4.652 1.00 . A A . 138 LYS HB2 1 1
22 58253 1 1 138 LYS HB3 H 11.870 11.712 6.323 1.00 . A A . 138 LYS HB3 1 1
22 58254 1 1 138 LYS HD2 H 11.919 9.934 7.714 1.00 . A A . 138 LYS HD2 1 1
22 58255 1 1 138 LYS HD3 H 11.483 8.326 7.134 1.00 . A A . 138 LYS HD3 1 1
22 58256 1 1 138 LYS HE2 H 13.631 8.311 6.358 1.00 . A A . 138 LYS HE2 1 1
22 58257 1 1 138 LYS HE3 H 12.936 9.225 5.020 1.00 . A A . 138 LYS HE3 1 1
22 58258 1 1 138 LYS HG2 H 9.763 9.843 6.393 1.00 . A A . 138 LYS HG2 1 1
22 58259 1 1 138 LYS HG3 H 10.725 9.410 4.981 1.00 . A A . 138 LYS HG3 1 1
22 58260 1 1 138 LYS HZ1 H 13.664 10.800 7.338 1.00 . A A . 138 LYS HZ1 1 1
22 58261 1 1 138 LYS HZ2 H 13.914 11.111 5.686 1.00 . A A . 138 LYS HZ2 1 1
22 58262 1 1 138 LYS HZ3 H 14.970 10.081 6.529 1.00 . A A . 138 LYS HZ3 1 1
22 58263 1 1 138 LYS N N 9.848 13.503 5.180 1.00 . A A . 138 LYS N 1 1
22 58264 1 1 138 LYS NZ N 13.982 10.392 6.436 1.00 . A A . 138 LYS NZ 1 1
22 58265 1 1 138 LYS O O 10.718 13.312 7.965 1.00 . A A . 138 LYS O 1 1
22 58266 1 1 139 VAL C C 9.202 11.458 10.516 1.00 . A A . 139 VAL C 1 1
22 58267 1 1 139 VAL CA C 8.714 12.622 9.650 1.00 . A A . 139 VAL CA 1 1
22 58268 1 1 139 VAL CB C 7.261 12.945 10.005 1.00 . A A . 139 VAL CB 1 1
22 58269 1 1 139 VAL CG1 C 6.808 14.184 9.230 1.00 . A A . 139 VAL CG1 1 1
22 58270 1 1 139 VAL CG2 C 6.369 11.759 9.630 1.00 . A A . 139 VAL CG2 1 1
22 58271 1 1 139 VAL H H 8.079 11.742 7.789 1.00 . A A . 139 VAL H 1 1
22 58272 1 1 139 VAL HA H 9.328 13.490 9.838 1.00 . A A . 139 VAL HA 1 1
22 58273 1 1 139 VAL HB H 7.183 13.136 11.066 1.00 . A A . 139 VAL HB 1 1
22 58274 1 1 139 VAL HG11 H 7.355 15.047 9.578 1.00 . A A . 139 VAL HG11 1 1
22 58275 1 1 139 VAL HG12 H 5.751 14.340 9.388 1.00 . A A . 139 VAL HG12 1 1
22 58276 1 1 139 VAL HG13 H 6.997 14.039 8.177 1.00 . A A . 139 VAL HG13 1 1
22 58277 1 1 139 VAL HG21 H 5.415 11.854 10.128 1.00 . A A . 139 VAL HG21 1 1
22 58278 1 1 139 VAL HG22 H 6.845 10.840 9.936 1.00 . A A . 139 VAL HG22 1 1
22 58279 1 1 139 VAL HG23 H 6.217 11.747 8.561 1.00 . A A . 139 VAL HG23 1 1
22 58280 1 1 139 VAL N N 8.797 12.262 8.205 1.00 . A A . 139 VAL N 1 1
22 58281 1 1 139 VAL O O 9.638 11.650 11.634 1.00 . A A . 139 VAL O 1 1
22 58282 1 1 140 SER C C 10.201 8.030 9.914 1.00 . A A . 140 SER C 1 1
22 58283 1 1 140 SER CA C 9.581 9.087 10.829 1.00 . A A . 140 SER CA 1 1
22 58284 1 1 140 SER CB C 8.383 8.483 11.565 1.00 . A A . 140 SER CB 1 1
22 58285 1 1 140 SER H H 8.764 10.114 9.118 1.00 . A A . 140 SER H 1 1
22 58286 1 1 140 SER HA H 10.316 9.415 11.549 1.00 . A A . 140 SER HA 1 1
22 58287 1 1 140 SER HB2 H 7.586 9.206 11.613 1.00 . A A . 140 SER HB2 1 1
22 58288 1 1 140 SER HB3 H 8.038 7.606 11.034 1.00 . A A . 140 SER HB3 1 1
22 58289 1 1 140 SER HG H 8.874 7.176 12.921 1.00 . A A . 140 SER HG 1 1
22 58290 1 1 140 SER N N 9.126 10.252 10.018 1.00 . A A . 140 SER N 1 1
22 58291 1 1 140 SER O O 9.714 7.765 8.833 1.00 . A A . 140 SER O 1 1
22 58292 1 1 140 SER OG O 8.774 8.131 12.886 1.00 . A A . 140 SER OG 1 1
22 58293 1 1 141 SER C C 12.538 5.310 10.422 1.00 . A A . 141 SER C 1 1
22 58294 1 1 141 SER CA C 11.932 6.381 9.512 1.00 . A A . 141 SER CA 1 1
22 58295 1 1 141 SER CB C 13.040 7.020 8.669 1.00 . A A . 141 SER CB 1 1
22 58296 1 1 141 SER H H 11.644 7.652 11.224 1.00 . A A . 141 SER H 1 1
22 58297 1 1 141 SER HA H 11.200 5.929 8.861 1.00 . A A . 141 SER HA 1 1
22 58298 1 1 141 SER HB2 H 13.975 6.522 8.862 1.00 . A A . 141 SER HB2 1 1
22 58299 1 1 141 SER HB3 H 12.794 6.921 7.620 1.00 . A A . 141 SER HB3 1 1
22 58300 1 1 141 SER HG H 13.833 8.783 8.441 1.00 . A A . 141 SER HG 1 1
22 58301 1 1 141 SER N N 11.274 7.424 10.346 1.00 . A A . 141 SER N 1 1
22 58302 1 1 141 SER O O 13.231 5.613 11.373 1.00 . A A . 141 SER O 1 1
22 58303 1 1 141 SER OG O 13.165 8.394 9.012 1.00 . A A . 141 SER OG 1 1
22 58304 1 1 142 ARG C C 13.621 2.001 10.071 1.00 . A A . 142 ARG C 1 1
22 58305 1 1 142 ARG CA C 12.858 2.968 10.977 1.00 . A A . 142 ARG CA 1 1
22 58306 1 1 142 ARG CB C 11.715 2.222 11.672 1.00 . A A . 142 ARG CB 1 1
22 58307 1 1 142 ARG CD C 11.825 2.070 14.167 1.00 . A A . 142 ARG CD 1 1
22 58308 1 1 142 ARG CG C 12.265 1.419 12.854 1.00 . A A . 142 ARG CG 1 1
22 58309 1 1 142 ARG CZ C 12.748 2.342 16.405 1.00 . A A . 142 ARG CZ 1 1
22 58310 1 1 142 ARG H H 11.735 3.826 9.362 1.00 . A A . 142 ARG H 1 1
22 58311 1 1 142 ARG HA H 13.527 3.385 11.715 1.00 . A A . 142 ARG HA 1 1
22 58312 1 1 142 ARG HB2 H 10.985 2.935 12.028 1.00 . A A . 142 ARG HB2 1 1
22 58313 1 1 142 ARG HB3 H 11.247 1.549 10.970 1.00 . A A . 142 ARG HB3 1 1
22 58314 1 1 142 ARG HD2 H 11.566 3.103 13.988 1.00 . A A . 142 ARG HD2 1 1
22 58315 1 1 142 ARG HD3 H 10.965 1.546 14.559 1.00 . A A . 142 ARG HD3 1 1
22 58316 1 1 142 ARG HE H 13.827 1.700 14.865 1.00 . A A . 142 ARG HE 1 1
22 58317 1 1 142 ARG HG2 H 11.885 0.408 12.809 1.00 . A A . 142 ARG HG2 1 1
22 58318 1 1 142 ARG HG3 H 13.344 1.400 12.809 1.00 . A A . 142 ARG HG3 1 1
22 58319 1 1 142 ARG HH11 H 10.809 2.803 16.174 1.00 . A A . 142 ARG HH11 1 1
22 58320 1 1 142 ARG HH12 H 11.441 3.005 17.772 1.00 . A A . 142 ARG HH12 1 1
22 58321 1 1 142 ARG HH21 H 14.639 1.965 16.945 1.00 . A A . 142 ARG HH21 1 1
22 58322 1 1 142 ARG HH22 H 13.599 2.533 18.208 1.00 . A A . 142 ARG HH22 1 1
22 58323 1 1 142 ARG N N 12.291 4.060 10.135 1.00 . A A . 142 ARG N 1 1
22 58324 1 1 142 ARG NE N 12.941 2.002 15.154 1.00 . A A . 142 ARG NE 1 1
22 58325 1 1 142 ARG NH1 N 11.573 2.748 16.815 1.00 . A A . 142 ARG NH1 1 1
22 58326 1 1 142 ARG NH2 N 13.739 2.275 17.252 1.00 . A A . 142 ARG NH2 1 1
22 58327 1 1 142 ARG O O 13.086 1.504 9.099 1.00 . A A . 142 ARG O 1 1
22 58328 1 1 143 THR C C 15.821 -0.541 10.227 1.00 . A A . 143 THR C 1 1
22 58329 1 1 143 THR CA C 15.651 0.797 9.508 1.00 . A A . 143 THR CA 1 1
22 58330 1 1 143 THR CB C 17.030 1.402 9.235 1.00 . A A . 143 THR CB 1 1
22 58331 1 1 143 THR CG2 C 17.678 0.689 8.047 1.00 . A A . 143 THR CG2 1 1
22 58332 1 1 143 THR H H 15.296 2.132 11.151 1.00 . A A . 143 THR H 1 1
22 58333 1 1 143 THR HA H 15.133 0.641 8.574 1.00 . A A . 143 THR HA 1 1
22 58334 1 1 143 THR HB H 17.655 1.280 10.106 1.00 . A A . 143 THR HB 1 1
22 58335 1 1 143 THR HG1 H 16.557 3.223 9.730 1.00 . A A . 143 THR HG1 1 1
22 58336 1 1 143 THR HG21 H 17.203 1.010 7.133 1.00 . A A . 143 THR HG21 1 1
22 58337 1 1 143 THR HG22 H 17.561 -0.378 8.160 1.00 . A A . 143 THR HG22 1 1
22 58338 1 1 143 THR HG23 H 18.729 0.934 8.011 1.00 . A A . 143 THR HG23 1 1
22 58339 1 1 143 THR N N 14.866 1.730 10.368 1.00 . A A . 143 THR N 1 1
22 58340 1 1 143 THR O O 16.252 -0.594 11.362 1.00 . A A . 143 THR O 1 1
22 58341 1 1 143 THR OG1 O 16.889 2.785 8.943 1.00 . A A . 143 THR OG1 1 1
22 58342 1 1 144 VAL C C 16.473 -3.883 9.332 1.00 . A A . 144 VAL C 1 1
22 58343 1 1 144 VAL CA C 15.640 -2.956 10.227 1.00 . A A . 144 VAL CA 1 1
22 58344 1 1 144 VAL CB C 14.253 -3.564 10.464 1.00 . A A . 144 VAL CB 1 1
22 58345 1 1 144 VAL CG1 C 13.534 -3.744 9.127 1.00 . A A . 144 VAL CG1 1 1
22 58346 1 1 144 VAL CG2 C 14.396 -4.925 11.157 1.00 . A A . 144 VAL CG2 1 1
22 58347 1 1 144 VAL H H 15.148 -1.564 8.659 1.00 . A A . 144 VAL H 1 1
22 58348 1 1 144 VAL HA H 16.142 -2.834 11.175 1.00 . A A . 144 VAL HA 1 1
22 58349 1 1 144 VAL HB H 13.676 -2.900 11.092 1.00 . A A . 144 VAL HB 1 1
22 58350 1 1 144 VAL HG11 H 12.487 -3.944 9.305 1.00 . A A . 144 VAL HG11 1 1
22 58351 1 1 144 VAL HG12 H 13.973 -4.573 8.591 1.00 . A A . 144 VAL HG12 1 1
22 58352 1 1 144 VAL HG13 H 13.634 -2.843 8.541 1.00 . A A . 144 VAL HG13 1 1
22 58353 1 1 144 VAL HG21 H 15.398 -5.301 11.013 1.00 . A A . 144 VAL HG21 1 1
22 58354 1 1 144 VAL HG22 H 13.686 -5.621 10.734 1.00 . A A . 144 VAL HG22 1 1
22 58355 1 1 144 VAL HG23 H 14.203 -4.812 12.213 1.00 . A A . 144 VAL HG23 1 1
22 58356 1 1 144 VAL N N 15.492 -1.625 9.575 1.00 . A A . 144 VAL N 1 1
22 58357 1 1 144 VAL O O 16.199 -4.048 8.153 1.00 . A A . 144 VAL O 1 1
22 58358 1 1 145 GLU C C 17.784 -6.826 9.167 1.00 . A A . 145 GLU C 1 1
22 58359 1 1 145 GLU CA C 18.354 -5.407 9.102 1.00 . A A . 145 GLU CA 1 1
22 58360 1 1 145 GLU CB C 19.770 -5.399 9.682 1.00 . A A . 145 GLU CB 1 1
22 58361 1 1 145 GLU CD C 21.572 -3.772 10.278 1.00 . A A . 145 GLU CD 1 1
22 58362 1 1 145 GLU CG C 20.492 -4.120 9.251 1.00 . A A . 145 GLU CG 1 1
22 58363 1 1 145 GLU H H 17.685 -4.332 10.840 1.00 . A A . 145 GLU H 1 1
22 58364 1 1 145 GLU HA H 18.384 -5.078 8.073 1.00 . A A . 145 GLU HA 1 1
22 58365 1 1 145 GLU HB2 H 19.717 -5.437 10.761 1.00 . A A . 145 GLU HB2 1 1
22 58366 1 1 145 GLU HB3 H 20.314 -6.257 9.318 1.00 . A A . 145 GLU HB3 1 1
22 58367 1 1 145 GLU HG2 H 20.950 -4.274 8.284 1.00 . A A . 145 GLU HG2 1 1
22 58368 1 1 145 GLU HG3 H 19.782 -3.309 9.189 1.00 . A A . 145 GLU HG3 1 1
22 58369 1 1 145 GLU N N 17.488 -4.488 9.892 1.00 . A A . 145 GLU N 1 1
22 58370 1 1 145 GLU O O 16.992 -7.148 10.032 1.00 . A A . 145 GLU O 1 1
22 58371 1 1 145 GLU OE1 O 21.214 -3.451 11.399 1.00 . A A . 145 GLU OE1 1 1
22 58372 1 1 145 GLU OE2 O 22.738 -3.831 9.925 1.00 . A A . 145 GLU OE2 1 1
22 58373 1 1 146 ASP C C 18.802 -10.044 7.936 1.00 . A A . 146 ASP C 1 1
22 58374 1 1 146 ASP CA C 17.665 -9.073 8.264 1.00 . A A . 146 ASP CA 1 1
22 58375 1 1 146 ASP CB C 16.556 -9.207 7.215 1.00 . A A . 146 ASP CB 1 1
22 58376 1 1 146 ASP CG C 15.349 -9.920 7.830 1.00 . A A . 146 ASP CG 1 1
22 58377 1 1 146 ASP H H 18.827 -7.389 7.579 1.00 . A A . 146 ASP H 1 1
22 58378 1 1 146 ASP HA H 17.266 -9.304 9.241 1.00 . A A . 146 ASP HA 1 1
22 58379 1 1 146 ASP HB2 H 16.260 -8.224 6.879 1.00 . A A . 146 ASP HB2 1 1
22 58380 1 1 146 ASP HB3 H 16.920 -9.780 6.375 1.00 . A A . 146 ASP HB3 1 1
22 58381 1 1 146 ASP N N 18.181 -7.674 8.258 1.00 . A A . 146 ASP N 1 1
22 58382 1 1 146 ASP O O 19.789 -9.676 7.329 1.00 . A A . 146 ASP O 1 1
22 58383 1 1 146 ASP OD1 O 14.575 -9.259 8.502 1.00 . A A . 146 ASP OD1 1 1
22 58384 1 1 146 ASP OD2 O 15.220 -11.114 7.616 1.00 . A A . 146 ASP OD2 1 1
22 58385 1 1 147 THR C C 19.906 -12.428 6.509 1.00 . A A . 147 THR C 1 1
22 58386 1 1 147 THR CA C 19.732 -12.290 8.028 1.00 . A A . 147 THR CA 1 1
22 58387 1 1 147 THR CB C 19.327 -13.645 8.618 1.00 . A A . 147 THR CB 1 1
22 58388 1 1 147 THR CG2 C 19.575 -13.647 10.128 1.00 . A A . 147 THR CG2 1 1
22 58389 1 1 147 THR H H 17.861 -11.564 8.809 1.00 . A A . 147 THR H 1 1
22 58390 1 1 147 THR HA H 20.663 -11.969 8.470 1.00 . A A . 147 THR HA 1 1
22 58391 1 1 147 THR HB H 19.913 -14.426 8.159 1.00 . A A . 147 THR HB 1 1
22 58392 1 1 147 THR HG1 H 17.872 -14.672 7.836 1.00 . A A . 147 THR HG1 1 1
22 58393 1 1 147 THR HG21 H 18.643 -13.823 10.645 1.00 . A A . 147 THR HG21 1 1
22 58394 1 1 147 THR HG22 H 19.981 -12.693 10.430 1.00 . A A . 147 THR HG22 1 1
22 58395 1 1 147 THR HG23 H 20.276 -14.430 10.376 1.00 . A A . 147 THR HG23 1 1
22 58396 1 1 147 THR N N 18.666 -11.286 8.325 1.00 . A A . 147 THR N 1 1
22 58397 1 1 147 THR O O 20.888 -12.966 6.034 1.00 . A A . 147 THR O 1 1
22 58398 1 1 147 THR OG1 O 17.948 -13.874 8.364 1.00 . A A . 147 THR OG1 1 1
22 58399 1 1 148 ASN C C 19.489 -10.658 3.706 1.00 . A A . 148 ASN C 1 1
22 58400 1 1 148 ASN CA C 19.078 -12.028 4.265 1.00 . A A . 148 ASN CA 1 1
22 58401 1 1 148 ASN CB C 17.733 -12.451 3.669 1.00 . A A . 148 ASN CB 1 1
22 58402 1 1 148 ASN CG C 17.863 -13.848 3.056 1.00 . A A . 148 ASN CG 1 1
22 58403 1 1 148 ASN H H 18.194 -11.500 6.164 1.00 . A A . 148 ASN H 1 1
22 58404 1 1 148 ASN HA H 19.829 -12.761 4.013 1.00 . A A . 148 ASN HA 1 1
22 58405 1 1 148 ASN HB2 H 16.985 -12.467 4.448 1.00 . A A . 148 ASN HB2 1 1
22 58406 1 1 148 ASN HB3 H 17.440 -11.750 2.902 1.00 . A A . 148 ASN HB3 1 1
22 58407 1 1 148 ASN HD21 H 18.853 -13.208 1.458 1.00 . A A . 148 ASN HD21 1 1
22 58408 1 1 148 ASN HD22 H 18.568 -14.880 1.513 1.00 . A A . 148 ASN HD22 1 1
22 58409 1 1 148 ASN N N 18.964 -11.936 5.747 1.00 . A A . 148 ASN N 1 1
22 58410 1 1 148 ASN ND2 N 18.479 -13.991 1.914 1.00 . A A . 148 ASN ND2 1 1
22 58411 1 1 148 ASN O O 18.814 -9.674 3.936 1.00 . A A . 148 ASN O 1 1
22 58412 1 1 148 ASN OD1 O 17.400 -14.819 3.621 1.00 . A A . 148 ASN OD1 1 1
22 58413 1 1 149 PRO C C 20.116 -8.602 1.626 1.00 . A A . 149 PRO C 1 1
22 58414 1 1 149 PRO CA C 21.192 -9.405 2.364 1.00 . A A . 149 PRO CA 1 1
22 58415 1 1 149 PRO CB C 22.250 -9.885 1.373 1.00 . A A . 149 PRO CB 1 1
22 58416 1 1 149 PRO CD C 21.471 -11.811 2.676 1.00 . A A . 149 PRO CD 1 1
22 58417 1 1 149 PRO CG C 22.394 -11.383 1.542 1.00 . A A . 149 PRO CG 1 1
22 58418 1 1 149 PRO HA H 21.655 -8.790 3.120 1.00 . A A . 149 PRO HA 1 1
22 58419 1 1 149 PRO HB2 H 21.938 -9.658 0.363 1.00 . A A . 149 PRO HB2 1 1
22 58420 1 1 149 PRO HB3 H 23.193 -9.405 1.583 1.00 . A A . 149 PRO HB3 1 1
22 58421 1 1 149 PRO HD2 H 20.867 -12.650 2.360 1.00 . A A . 149 PRO HD2 1 1
22 58422 1 1 149 PRO HD3 H 22.052 -12.080 3.545 1.00 . A A . 149 PRO HD3 1 1
22 58423 1 1 149 PRO HG2 H 22.111 -11.883 0.627 1.00 . A A . 149 PRO HG2 1 1
22 58424 1 1 149 PRO HG3 H 23.415 -11.627 1.794 1.00 . A A . 149 PRO HG3 1 1
22 58425 1 1 149 PRO N N 20.593 -10.632 2.997 1.00 . A A . 149 PRO N 1 1
22 58426 1 1 149 PRO O O 19.974 -7.411 1.823 1.00 . A A . 149 PRO O 1 1
22 58427 1 1 150 ALA C C 17.082 -8.294 0.846 1.00 . A A . 150 ALA C 1 1
22 58428 1 1 150 ALA CA C 18.331 -8.508 -0.012 1.00 . A A . 150 ALA CA 1 1
22 58429 1 1 150 ALA CB C 17.959 -9.318 -1.255 1.00 . A A . 150 ALA CB 1 1
22 58430 1 1 150 ALA H H 19.527 -10.194 0.598 1.00 . A A . 150 ALA H 1 1
22 58431 1 1 150 ALA HA H 18.721 -7.549 -0.318 1.00 . A A . 150 ALA HA 1 1
22 58432 1 1 150 ALA HB1 H 17.797 -10.350 -0.978 1.00 . A A . 150 ALA HB1 1 1
22 58433 1 1 150 ALA HB2 H 18.761 -9.261 -1.976 1.00 . A A . 150 ALA HB2 1 1
22 58434 1 1 150 ALA HB3 H 17.055 -8.917 -1.689 1.00 . A A . 150 ALA HB3 1 1
22 58435 1 1 150 ALA N N 19.376 -9.240 0.760 1.00 . A A . 150 ALA N 1 1
22 58436 1 1 150 ALA O O 16.337 -7.356 0.635 1.00 . A A . 150 ALA O 1 1
22 58437 1 1 151 LEU C C 15.776 -7.794 3.605 1.00 . A A . 151 LEU C 1 1
22 58438 1 1 151 LEU CA C 15.610 -8.982 2.645 1.00 . A A . 151 LEU CA 1 1
22 58439 1 1 151 LEU CB C 15.354 -10.258 3.455 1.00 . A A . 151 LEU CB 1 1
22 58440 1 1 151 LEU CD1 C 14.598 -12.642 3.361 1.00 . A A . 151 LEU CD1 1 1
22 58441 1 1 151 LEU CD2 C 13.664 -10.991 1.739 1.00 . A A . 151 LEU CD2 1 1
22 58442 1 1 151 LEU CG C 14.917 -11.399 2.525 1.00 . A A . 151 LEU CG 1 1
22 58443 1 1 151 LEU H H 17.425 -9.916 1.952 1.00 . A A . 151 LEU H 1 1
22 58444 1 1 151 LEU HA H 14.765 -8.795 2.000 1.00 . A A . 151 LEU HA 1 1
22 58445 1 1 151 LEU HB2 H 16.260 -10.541 3.969 1.00 . A A . 151 LEU HB2 1 1
22 58446 1 1 151 LEU HB3 H 14.577 -10.073 4.180 1.00 . A A . 151 LEU HB3 1 1
22 58447 1 1 151 LEU HD11 H 14.340 -12.343 4.366 1.00 . A A . 151 LEU HD11 1 1
22 58448 1 1 151 LEU HD12 H 15.460 -13.290 3.388 1.00 . A A . 151 LEU HD12 1 1
22 58449 1 1 151 LEU HD13 H 13.766 -13.170 2.918 1.00 . A A . 151 LEU HD13 1 1
22 58450 1 1 151 LEU HD21 H 12.833 -11.607 2.042 1.00 . A A . 151 LEU HD21 1 1
22 58451 1 1 151 LEU HD22 H 13.843 -11.125 0.682 1.00 . A A . 151 LEU HD22 1 1
22 58452 1 1 151 LEU HD23 H 13.432 -9.956 1.934 1.00 . A A . 151 LEU HD23 1 1
22 58453 1 1 151 LEU HG H 15.719 -11.627 1.836 1.00 . A A . 151 LEU HG 1 1
22 58454 1 1 151 LEU N N 16.829 -9.153 1.800 1.00 . A A . 151 LEU N 1 1
22 58455 1 1 151 LEU O O 14.873 -7.468 4.352 1.00 . A A . 151 LEU O 1 1
22 58456 1 1 152 THR C C 16.240 -4.807 3.942 1.00 . A A . 152 THR C 1 1
22 58457 1 1 152 THR CA C 17.087 -5.956 4.489 1.00 . A A . 152 THR CA 1 1
22 58458 1 1 152 THR CB C 18.564 -5.547 4.506 1.00 . A A . 152 THR CB 1 1
22 58459 1 1 152 THR CG2 C 18.798 -4.481 5.580 1.00 . A A . 152 THR CG2 1 1
22 58460 1 1 152 THR H H 17.618 -7.390 2.970 1.00 . A A . 152 THR H 1 1
22 58461 1 1 152 THR HA H 16.762 -6.207 5.489 1.00 . A A . 152 THR HA 1 1
22 58462 1 1 152 THR HB H 18.836 -5.146 3.543 1.00 . A A . 152 THR HB 1 1
22 58463 1 1 152 THR HG1 H 19.155 -6.987 5.673 1.00 . A A . 152 THR HG1 1 1
22 58464 1 1 152 THR HG21 H 17.857 -4.208 6.032 1.00 . A A . 152 THR HG21 1 1
22 58465 1 1 152 THR HG22 H 19.246 -3.608 5.128 1.00 . A A . 152 THR HG22 1 1
22 58466 1 1 152 THR HG23 H 19.461 -4.872 6.337 1.00 . A A . 152 THR HG23 1 1
22 58467 1 1 152 THR N N 16.904 -7.131 3.587 1.00 . A A . 152 THR N 1 1
22 58468 1 1 152 THR O O 16.024 -4.716 2.748 1.00 . A A . 152 THR O 1 1
22 58469 1 1 152 THR OG1 O 19.365 -6.687 4.786 1.00 . A A . 152 THR OG1 1 1
22 58470 1 1 153 HIS C C 14.720 -1.711 5.282 1.00 . A A . 153 HIS C 1 1
22 58471 1 1 153 HIS CA C 14.918 -2.811 4.239 1.00 . A A . 153 HIS CA 1 1
22 58472 1 1 153 HIS CB C 13.554 -3.356 3.806 1.00 . A A . 153 HIS CB 1 1
22 58473 1 1 153 HIS CD2 C 11.853 -3.975 5.710 1.00 . A A . 153 HIS CD2 1 1
22 58474 1 1 153 HIS CE1 C 12.722 -5.867 6.311 1.00 . A A . 153 HIS CE1 1 1
22 58475 1 1 153 HIS CG C 12.952 -4.178 4.913 1.00 . A A . 153 HIS CG 1 1
22 58476 1 1 153 HIS H H 15.929 -4.000 5.745 1.00 . A A . 153 HIS H 1 1
22 58477 1 1 153 HIS HA H 15.415 -2.391 3.378 1.00 . A A . 153 HIS HA 1 1
22 58478 1 1 153 HIS HB2 H 12.897 -2.532 3.572 1.00 . A A . 153 HIS HB2 1 1
22 58479 1 1 153 HIS HB3 H 13.680 -3.973 2.931 1.00 . A A . 153 HIS HB3 1 1
22 58480 1 1 153 HIS HD1 H 14.282 -5.827 4.938 1.00 . A A . 153 HIS HD1 1 1
22 58481 1 1 153 HIS HD2 H 11.198 -3.118 5.660 1.00 . A A . 153 HIS HD2 1 1
22 58482 1 1 153 HIS HE1 H 12.902 -6.801 6.822 1.00 . A A . 153 HIS HE1 1 1
22 58483 1 1 153 HIS N N 15.750 -3.928 4.780 1.00 . A A . 153 HIS N 1 1
22 58484 1 1 153 HIS ND1 N 13.490 -5.392 5.314 1.00 . A A . 153 HIS ND1 1 1
22 58485 1 1 153 HIS NE2 N 11.710 -5.043 6.591 1.00 . A A . 153 HIS NE2 1 1
22 58486 1 1 153 HIS O O 15.033 -1.870 6.446 1.00 . A A . 153 HIS O 1 1
22 58487 1 1 154 THR C C 12.524 1.062 5.597 1.00 . A A . 154 THR C 1 1
22 58488 1 1 154 THR CA C 13.951 0.543 5.790 1.00 . A A . 154 THR CA 1 1
22 58489 1 1 154 THR CB C 14.941 1.667 5.472 1.00 . A A . 154 THR CB 1 1
22 58490 1 1 154 THR CG2 C 15.057 2.610 6.670 1.00 . A A . 154 THR CG2 1 1
22 58491 1 1 154 THR H H 13.942 -0.505 3.913 1.00 . A A . 154 THR H 1 1
22 58492 1 1 154 THR HA H 14.087 0.214 6.809 1.00 . A A . 154 THR HA 1 1
22 58493 1 1 154 THR HB H 14.590 2.222 4.616 1.00 . A A . 154 THR HB 1 1
22 58494 1 1 154 THR HG1 H 16.751 1.787 4.771 1.00 . A A . 154 THR HG1 1 1
22 58495 1 1 154 THR HG21 H 14.577 2.165 7.529 1.00 . A A . 154 THR HG21 1 1
22 58496 1 1 154 THR HG22 H 14.576 3.548 6.436 1.00 . A A . 154 THR HG22 1 1
22 58497 1 1 154 THR HG23 H 16.099 2.786 6.890 1.00 . A A . 154 THR HG23 1 1
22 58498 1 1 154 THR N N 14.190 -0.594 4.857 1.00 . A A . 154 THR N 1 1
22 58499 1 1 154 THR O O 11.954 0.942 4.532 1.00 . A A . 154 THR O 1 1
22 58500 1 1 154 THR OG1 O 16.214 1.106 5.182 1.00 . A A . 154 THR OG1 1 1
22 58501 1 1 155 TYR C C 10.595 3.703 6.555 1.00 . A A . 155 TYR C 1 1
22 58502 1 1 155 TYR CA C 10.556 2.175 6.481 1.00 . A A . 155 TYR CA 1 1
22 58503 1 1 155 TYR CB C 9.687 1.648 7.625 1.00 . A A . 155 TYR CB 1 1
22 58504 1 1 155 TYR CD1 C 8.900 -0.557 6.691 1.00 . A A . 155 TYR CD1 1 1
22 58505 1 1 155 TYR CD2 C 10.448 -0.564 8.558 1.00 . A A . 155 TYR CD2 1 1
22 58506 1 1 155 TYR CE1 C 8.885 -1.957 6.699 1.00 . A A . 155 TYR CE1 1 1
22 58507 1 1 155 TYR CE2 C 10.434 -1.964 8.564 1.00 . A A . 155 TYR CE2 1 1
22 58508 1 1 155 TYR CG C 9.681 0.139 7.621 1.00 . A A . 155 TYR CG 1 1
22 58509 1 1 155 TYR CZ C 9.652 -2.660 7.635 1.00 . A A . 155 TYR CZ 1 1
22 58510 1 1 155 TYR H H 12.422 1.733 7.465 1.00 . A A . 155 TYR H 1 1
22 58511 1 1 155 TYR HA H 10.138 1.867 5.534 1.00 . A A . 155 TYR HA 1 1
22 58512 1 1 155 TYR HB2 H 10.081 2.003 8.566 1.00 . A A . 155 TYR HB2 1 1
22 58513 1 1 155 TYR HB3 H 8.676 2.010 7.501 1.00 . A A . 155 TYR HB3 1 1
22 58514 1 1 155 TYR HD1 H 8.309 -0.014 5.968 1.00 . A A . 155 TYR HD1 1 1
22 58515 1 1 155 TYR HD2 H 11.051 -0.027 9.275 1.00 . A A . 155 TYR HD2 1 1
22 58516 1 1 155 TYR HE1 H 8.283 -2.494 5.981 1.00 . A A . 155 TYR HE1 1 1
22 58517 1 1 155 TYR HE2 H 11.026 -2.506 9.287 1.00 . A A . 155 TYR HE2 1 1
22 58518 1 1 155 TYR HH H 9.498 -4.327 8.552 1.00 . A A . 155 TYR HH 1 1
22 58519 1 1 155 TYR N N 11.944 1.642 6.615 1.00 . A A . 155 TYR N 1 1
22 58520 1 1 155 TYR O O 11.134 4.267 7.485 1.00 . A A . 155 TYR O 1 1
22 58521 1 1 155 TYR OH O 9.633 -4.039 7.646 1.00 . A A . 155 TYR OH 1 1
22 58522 1 1 156 GLU C C 8.609 6.396 5.694 1.00 . A A . 156 GLU C 1 1
22 58523 1 1 156 GLU CA C 10.045 5.871 5.618 1.00 . A A . 156 GLU CA 1 1
22 58524 1 1 156 GLU CB C 10.713 6.404 4.348 1.00 . A A . 156 GLU CB 1 1
22 58525 1 1 156 GLU CD C 13.171 6.790 4.076 1.00 . A A . 156 GLU CD 1 1
22 58526 1 1 156 GLU CG C 12.074 5.726 4.152 1.00 . A A . 156 GLU CG 1 1
22 58527 1 1 156 GLU H H 9.605 3.911 4.840 1.00 . A A . 156 GLU H 1 1
22 58528 1 1 156 GLU HA H 10.597 6.207 6.483 1.00 . A A . 156 GLU HA 1 1
22 58529 1 1 156 GLU HB2 H 10.082 6.196 3.497 1.00 . A A . 156 GLU HB2 1 1
22 58530 1 1 156 GLU HB3 H 10.854 7.471 4.438 1.00 . A A . 156 GLU HB3 1 1
22 58531 1 1 156 GLU HG2 H 12.270 5.064 4.984 1.00 . A A . 156 GLU HG2 1 1
22 58532 1 1 156 GLU HG3 H 12.063 5.158 3.235 1.00 . A A . 156 GLU HG3 1 1
22 58533 1 1 156 GLU N N 10.032 4.379 5.588 1.00 . A A . 156 GLU N 1 1
22 58534 1 1 156 GLU O O 7.773 6.062 4.878 1.00 . A A . 156 GLU O 1 1
22 58535 1 1 156 GLU OE1 O 13.018 7.717 3.297 1.00 . A A . 156 GLU OE1 1 1
22 58536 1 1 156 GLU OE2 O 14.147 6.659 4.797 1.00 . A A . 156 GLU OE2 1 1
22 58537 1 1 157 VAL C C 6.982 9.280 6.504 1.00 . A A . 157 VAL C 1 1
22 58538 1 1 157 VAL CA C 6.939 7.778 6.797 1.00 . A A . 157 VAL CA 1 1
22 58539 1 1 157 VAL CB C 6.423 7.552 8.222 1.00 . A A . 157 VAL CB 1 1
22 58540 1 1 157 VAL CG1 C 4.914 7.802 8.264 1.00 . A A . 157 VAL CG1 1 1
22 58541 1 1 157 VAL CG2 C 6.713 6.110 8.654 1.00 . A A . 157 VAL CG2 1 1
22 58542 1 1 157 VAL H H 9.010 7.481 7.311 1.00 . A A . 157 VAL H 1 1
22 58543 1 1 157 VAL HA H 6.283 7.290 6.091 1.00 . A A . 157 VAL HA 1 1
22 58544 1 1 157 VAL HB H 6.918 8.237 8.894 1.00 . A A . 157 VAL HB 1 1
22 58545 1 1 157 VAL HG11 H 4.434 7.247 7.471 1.00 . A A . 157 VAL HG11 1 1
22 58546 1 1 157 VAL HG12 H 4.720 8.857 8.134 1.00 . A A . 157 VAL HG12 1 1
22 58547 1 1 157 VAL HG13 H 4.522 7.478 9.217 1.00 . A A . 157 VAL HG13 1 1
22 58548 1 1 157 VAL HG21 H 6.939 5.511 7.785 1.00 . A A . 157 VAL HG21 1 1
22 58549 1 1 157 VAL HG22 H 5.848 5.702 9.157 1.00 . A A . 157 VAL HG22 1 1
22 58550 1 1 157 VAL HG23 H 7.557 6.099 9.327 1.00 . A A . 157 VAL HG23 1 1
22 58551 1 1 157 VAL N N 8.319 7.221 6.667 1.00 . A A . 157 VAL N 1 1
22 58552 1 1 157 VAL O O 7.731 10.014 7.118 1.00 . A A . 157 VAL O 1 1
22 58553 1 1 158 TRP C C 4.881 11.856 5.585 1.00 . A A . 158 TRP C 1 1
22 58554 1 1 158 TRP CA C 6.219 11.203 5.243 1.00 . A A . 158 TRP CA 1 1
22 58555 1 1 158 TRP CB C 6.478 11.390 3.748 1.00 . A A . 158 TRP CB 1 1
22 58556 1 1 158 TRP CD1 C 8.107 9.476 3.484 1.00 . A A . 158 TRP CD1 1 1
22 58557 1 1 158 TRP CD2 C 8.971 11.449 2.837 1.00 . A A . 158 TRP CD2 1 1
22 58558 1 1 158 TRP CE2 C 9.980 10.479 2.635 1.00 . A A . 158 TRP CE2 1 1
22 58559 1 1 158 TRP CE3 C 9.259 12.785 2.506 1.00 . A A . 158 TRP CE3 1 1
22 58560 1 1 158 TRP CG C 7.793 10.787 3.378 1.00 . A A . 158 TRP CG 1 1
22 58561 1 1 158 TRP CH2 C 11.501 12.155 1.799 1.00 . A A . 158 TRP CH2 1 1
22 58562 1 1 158 TRP CZ2 C 11.232 10.822 2.123 1.00 . A A . 158 TRP CZ2 1 1
22 58563 1 1 158 TRP CZ3 C 10.517 13.134 1.990 1.00 . A A . 158 TRP CZ3 1 1
22 58564 1 1 158 TRP H H 5.600 9.142 5.080 1.00 . A A . 158 TRP H 1 1
22 58565 1 1 158 TRP HA H 7.005 11.683 5.803 1.00 . A A . 158 TRP HA 1 1
22 58566 1 1 158 TRP HB2 H 5.692 10.910 3.185 1.00 . A A . 158 TRP HB2 1 1
22 58567 1 1 158 TRP HB3 H 6.490 12.445 3.516 1.00 . A A . 158 TRP HB3 1 1
22 58568 1 1 158 TRP HD1 H 7.452 8.700 3.852 1.00 . A A . 158 TRP HD1 1 1
22 58569 1 1 158 TRP HE1 H 9.877 8.433 3.017 1.00 . A A . 158 TRP HE1 1 1
22 58570 1 1 158 TRP HE3 H 8.507 13.547 2.649 1.00 . A A . 158 TRP HE3 1 1
22 58571 1 1 158 TRP HH2 H 12.467 12.430 1.404 1.00 . A A . 158 TRP HH2 1 1
22 58572 1 1 158 TRP HZ2 H 11.987 10.064 1.977 1.00 . A A . 158 TRP HZ2 1 1
22 58573 1 1 158 TRP HZ3 H 10.728 14.164 1.739 1.00 . A A . 158 TRP HZ3 1 1
22 58574 1 1 158 TRP N N 6.196 9.746 5.569 1.00 . A A . 158 TRP N 1 1
22 58575 1 1 158 TRP NE1 N 9.406 9.291 3.044 1.00 . A A . 158 TRP NE1 1 1
22 58576 1 1 158 TRP O O 3.878 11.199 5.771 1.00 . A A . 158 TRP O 1 1
22 58577 1 1 159 GLN C C 3.553 15.109 4.983 1.00 . A A . 159 GLN C 1 1
22 58578 1 1 159 GLN CA C 3.614 13.905 5.925 1.00 . A A . 159 GLN CA 1 1
22 58579 1 1 159 GLN CB C 3.624 14.386 7.380 1.00 . A A . 159 GLN CB 1 1
22 58580 1 1 159 GLN CD C 2.249 13.533 9.291 1.00 . A A . 159 GLN CD 1 1
22 58581 1 1 159 GLN CG C 3.381 13.197 8.316 1.00 . A A . 159 GLN CG 1 1
22 58582 1 1 159 GLN H H 5.693 13.657 5.451 1.00 . A A . 159 GLN H 1 1
22 58583 1 1 159 GLN HA H 2.761 13.265 5.755 1.00 . A A . 159 GLN HA 1 1
22 58584 1 1 159 GLN HB2 H 4.582 14.831 7.604 1.00 . A A . 159 GLN HB2 1 1
22 58585 1 1 159 GLN HB3 H 2.844 15.119 7.521 1.00 . A A . 159 GLN HB3 1 1
22 58586 1 1 159 GLN HE21 H 3.280 12.986 10.898 1.00 . A A . 159 GLN HE21 1 1
22 58587 1 1 159 GLN HE22 H 1.709 13.554 11.202 1.00 . A A . 159 GLN HE22 1 1
22 58588 1 1 159 GLN HG2 H 3.108 12.328 7.734 1.00 . A A . 159 GLN HG2 1 1
22 58589 1 1 159 GLN HG3 H 4.282 12.989 8.873 1.00 . A A . 159 GLN HG3 1 1
22 58590 1 1 159 GLN N N 4.869 13.160 5.634 1.00 . A A . 159 GLN N 1 1
22 58591 1 1 159 GLN NE2 N 2.428 13.342 10.570 1.00 . A A . 159 GLN NE2 1 1
22 58592 1 1 159 GLN O O 4.569 15.708 4.677 1.00 . A A . 159 GLN O 1 1
22 58593 1 1 159 GLN OE1 O 1.192 13.973 8.884 1.00 . A A . 159 GLN OE1 1 1
22 58594 1 1 160 LYS C C 2.478 17.933 4.345 1.00 . A A . 160 LYS C 1 1
22 58595 1 1 160 LYS CA C 2.296 16.626 3.570 1.00 . A A . 160 LYS CA 1 1
22 58596 1 1 160 LYS CB C 0.919 16.617 2.898 1.00 . A A . 160 LYS CB 1 1
22 58597 1 1 160 LYS CD C -0.568 18.437 2.038 1.00 . A A . 160 LYS CD 1 1
22 58598 1 1 160 LYS CE C -0.596 19.338 3.275 1.00 . A A . 160 LYS CE 1 1
22 58599 1 1 160 LYS CG C 0.811 17.784 1.910 1.00 . A A . 160 LYS CG 1 1
22 58600 1 1 160 LYS H H 1.572 14.980 4.735 1.00 . A A . 160 LYS H 1 1
22 58601 1 1 160 LYS HA H 3.064 16.545 2.815 1.00 . A A . 160 LYS HA 1 1
22 58602 1 1 160 LYS HB2 H 0.786 15.685 2.368 1.00 . A A . 160 LYS HB2 1 1
22 58603 1 1 160 LYS HB3 H 0.152 16.714 3.651 1.00 . A A . 160 LYS HB3 1 1
22 58604 1 1 160 LYS HD2 H -0.769 19.028 1.156 1.00 . A A . 160 LYS HD2 1 1
22 58605 1 1 160 LYS HD3 H -1.321 17.670 2.137 1.00 . A A . 160 LYS HD3 1 1
22 58606 1 1 160 LYS HE2 H 0.394 19.728 3.458 1.00 . A A . 160 LYS HE2 1 1
22 58607 1 1 160 LYS HE3 H -1.279 20.157 3.108 1.00 . A A . 160 LYS HE3 1 1
22 58608 1 1 160 LYS HG2 H 1.577 18.514 2.128 1.00 . A A . 160 LYS HG2 1 1
22 58609 1 1 160 LYS HG3 H 0.941 17.417 0.904 1.00 . A A . 160 LYS HG3 1 1
22 58610 1 1 160 LYS HZ1 H -1.631 17.751 4.145 1.00 . A A . 160 LYS HZ1 1 1
22 58611 1 1 160 LYS HZ2 H -1.603 19.162 5.090 1.00 . A A . 160 LYS HZ2 1 1
22 58612 1 1 160 LYS HZ3 H -0.216 18.189 4.971 1.00 . A A . 160 LYS HZ3 1 1
22 58613 1 1 160 LYS N N 2.390 15.467 4.502 1.00 . A A . 160 LYS N 1 1
22 58614 1 1 160 LYS NZ N -1.045 18.550 4.459 1.00 . A A . 160 LYS NZ 1 1
22 58615 1 1 160 LYS O O 1.810 18.182 5.329 1.00 . A A . 160 LYS O 1 1
22 58616 1 1 161 LYS C C 2.801 21.167 3.932 1.00 . A A . 161 LYS C 1 1
22 58617 1 1 161 LYS CA C 3.614 20.060 4.608 1.00 . A A . 161 LYS CA 1 1
22 58618 1 1 161 LYS CB C 5.101 20.413 4.543 1.00 . A A . 161 LYS CB 1 1
22 58619 1 1 161 LYS CD C 5.915 19.271 6.612 1.00 . A A . 161 LYS CD 1 1
22 58620 1 1 161 LYS CE C 5.720 17.851 7.151 1.00 . A A . 161 LYS CE 1 1
22 58621 1 1 161 LYS CG C 5.928 19.244 5.082 1.00 . A A . 161 LYS CG 1 1
22 58622 1 1 161 LYS H H 3.909 18.541 3.111 1.00 . A A . 161 LYS H 1 1
22 58623 1 1 161 LYS HA H 3.310 19.969 5.640 1.00 . A A . 161 LYS HA 1 1
22 58624 1 1 161 LYS HB2 H 5.380 20.610 3.518 1.00 . A A . 161 LYS HB2 1 1
22 58625 1 1 161 LYS HB3 H 5.290 21.291 5.142 1.00 . A A . 161 LYS HB3 1 1
22 58626 1 1 161 LYS HD2 H 6.854 19.666 6.971 1.00 . A A . 161 LYS HD2 1 1
22 58627 1 1 161 LYS HD3 H 5.106 19.897 6.954 1.00 . A A . 161 LYS HD3 1 1
22 58628 1 1 161 LYS HE2 H 4.820 17.428 6.729 1.00 . A A . 161 LYS HE2 1 1
22 58629 1 1 161 LYS HE3 H 6.567 17.242 6.875 1.00 . A A . 161 LYS HE3 1 1
22 58630 1 1 161 LYS HG2 H 5.507 18.313 4.732 1.00 . A A . 161 LYS HG2 1 1
22 58631 1 1 161 LYS HG3 H 6.945 19.333 4.731 1.00 . A A . 161 LYS HG3 1 1
22 58632 1 1 161 LYS HZ1 H 6.523 17.680 9.065 1.00 . A A . 161 LYS HZ1 1 1
22 58633 1 1 161 LYS HZ2 H 4.902 17.186 8.947 1.00 . A A . 161 LYS HZ2 1 1
22 58634 1 1 161 LYS HZ3 H 5.292 18.840 8.936 1.00 . A A . 161 LYS HZ3 1 1
22 58635 1 1 161 LYS N N 3.381 18.768 3.904 1.00 . A A . 161 LYS N 1 1
22 58636 1 1 161 LYS NZ N 5.600 17.893 8.637 1.00 . A A . 161 LYS NZ 1 1
22 58637 1 1 161 LYS O O 2.213 20.971 2.886 1.00 . A A . 161 LYS O 1 1
22 58638 1 1 162 ALA C C 2.957 24.566 3.501 1.00 . A A . 162 ALA C 1 1
22 58639 1 1 162 ALA CA C 1.994 23.456 3.925 1.00 . A A . 162 ALA CA 1 1
22 58640 1 1 162 ALA CB C 1.004 24.004 4.955 1.00 . A A . 162 ALA CB 1 1
22 58641 1 1 162 ALA H H 3.249 22.457 5.368 1.00 . A A . 162 ALA H 1 1
22 58642 1 1 162 ALA HA H 1.453 23.099 3.061 1.00 . A A . 162 ALA HA 1 1
22 58643 1 1 162 ALA HB1 H 0.174 24.469 4.444 1.00 . A A . 162 ALA HB1 1 1
22 58644 1 1 162 ALA HB2 H 1.499 24.736 5.576 1.00 . A A . 162 ALA HB2 1 1
22 58645 1 1 162 ALA HB3 H 0.641 23.195 5.571 1.00 . A A . 162 ALA HB3 1 1
22 58646 1 1 162 ALA N N 2.765 22.330 4.526 1.00 . A A . 162 ALA N 1 1
22 58647 1 1 162 ALA O O 3.769 24.964 4.320 1.00 . A A . 162 ALA O 1 1
22 58648 1 1 162 ALA OXT O 2.866 24.999 2.364 1.00 . A A . 162 ALA OXT 1 1
22 58649 2 2 1 NDP C1B C -9.377 -1.463 -9.604 1.00 . B A . 168 NDP C1B 1 1
22 58650 2 2 1 NDP C1D C 2.104 -5.500 -6.690 1.00 . B A . 168 NDP C1D 1 1
22 58651 2 2 1 NDP C2A C -12.704 1.364 -9.449 1.00 . B A . 168 NDP C2A 1 1
22 58652 2 2 1 NDP C2B C -9.142 -2.026 -11.008 1.00 . B A . 168 NDP C2B 1 1
22 58653 2 2 1 NDP C2D C 1.593 -6.943 -6.719 1.00 . B A . 168 NDP C2D 1 1
22 58654 2 2 1 NDP C2N C 2.734 -4.070 -4.703 1.00 . B A . 168 NDP C2N 1 1
22 58655 2 2 1 NDP C3B C -7.624 -2.159 -11.034 1.00 . B A . 168 NDP C3B 1 1
22 58656 2 2 1 NDP C3D C 0.220 -6.768 -7.358 1.00 . B A . 168 NDP C3D 1 1
22 58657 2 2 1 NDP C3N C 2.487 -3.470 -3.584 1.00 . B A . 168 NDP C3N 1 1
22 58658 2 2 1 NDP C4A C -10.584 0.764 -9.517 1.00 . B A . 168 NDP C4A 1 1
22 58659 2 2 1 NDP C4B C -7.312 -2.573 -9.606 1.00 . B A . 168 NDP C4B 1 1
22 58660 2 2 1 NDP C4D C 0.477 -5.665 -8.372 1.00 . B A . 168 NDP C4D 1 1
22 58661 2 2 1 NDP C4N C 1.111 -3.606 -3.005 1.00 . B A . 168 NDP C4N 1 1
22 58662 2 2 1 NDP C5A C -10.151 2.078 -9.488 1.00 . B A . 168 NDP C5A 1 1
22 58663 2 2 1 NDP C5B C -5.921 -2.241 -9.120 1.00 . B A . 168 NDP C5B 1 1
22 58664 2 2 1 NDP C5D C -0.735 -4.879 -8.818 1.00 . B A . 168 NDP C5D 1 1
22 58665 2 2 1 NDP C5N C 0.146 -4.404 -3.711 1.00 . B A . 168 NDP C5N 1 1
22 58666 2 2 1 NDP C6A C -11.145 3.076 -9.435 1.00 . B A . 168 NDP C6A 1 1
22 58667 2 2 1 NDP C6N C 0.454 -5.049 -4.916 1.00 . B A . 168 NDP C6N 1 1
22 58668 2 2 1 NDP C7N C 3.666 -2.814 -3.106 1.00 . B A . 168 NDP C7N 1 1
22 58669 2 2 1 NDP C8A C -8.396 0.882 -9.562 1.00 . B A . 168 NDP C8A 1 1
22 58670 2 2 1 NDP H1B H -10.314 -1.815 -9.171 1.00 . B A . 168 NDP H1B 1 1
22 58671 2 2 1 NDP H1D H 3.177 -5.448 -6.878 1.00 . B A . 168 NDP H1D 1 1
22 58672 2 2 1 NDP H2A H -13.762 1.102 -9.433 1.00 . B A . 168 NDP H2A 1 1
22 58673 2 2 1 NDP H2B H -9.497 -1.332 -11.770 1.00 . B A . 168 NDP H2B 1 1
22 58674 2 2 1 NDP H2D H 1.527 -7.361 -5.716 1.00 . B A . 168 NDP H2D 1 1
22 58675 2 2 1 NDP H2N H 3.739 -3.949 -5.108 1.00 . B A . 168 NDP H2N 1 1
22 58676 2 2 1 NDP H3B H -7.163 -1.205 -11.291 1.00 . B A . 168 NDP H3B 1 1
22 58677 2 2 1 NDP H3D H -0.517 -6.472 -6.610 1.00 . B A . 168 NDP H3D 1 1
22 58678 2 2 1 NDP H41N H 0.698 -2.600 -2.937 1.00 . B A . 168 NDP H41N 1 1
22 58679 2 2 1 NDP H42N H 1.227 -4.051 -2.018 1.00 . B A . 168 NDP H42N 1 1
22 58680 2 2 1 NDP H4B H -7.490 -3.647 -9.541 1.00 . B A . 168 NDP H4B 1 1
22 58681 2 2 1 NDP H4D H 0.970 -6.129 -9.227 1.00 . B A . 168 NDP H4D 1 1
22 58682 2 2 1 NDP H51A H -5.655 -1.242 -9.451 1.00 . B A . 168 NDP H51A 1 1
22 58683 2 2 1 NDP H51N H -1.433 -5.547 -9.322 1.00 . B A . 168 NDP H51N 1 1
22 58684 2 2 1 NDP H52A H -5.894 -2.253 -8.035 1.00 . B A . 168 NDP H52A 1 1
22 58685 2 2 1 NDP H52N H -1.239 -4.433 -7.962 1.00 . B A . 168 NDP H52N 1 1
22 58686 2 2 1 NDP H5N H -0.862 -4.498 -3.290 1.00 . B A . 168 NDP H5N 1 1
22 58687 2 2 1 NDP H61A H -9.922 4.705 -9.413 1.00 . B A . 168 NDP H61A 1 1
22 58688 2 2 1 NDP H62A H -11.636 5.052 -9.429 1.00 . B A . 168 NDP H62A 1 1
22 58689 2 2 1 NDP H6N H -0.246 -5.709 -5.439 1.00 . B A . 168 NDP H6N 1 1
22 58690 2 2 1 NDP H71N H 5.129 -3.225 -4.485 1.00 . B A . 168 NDP H71N 1 1
22 58691 2 2 1 NDP H72N H 5.579 -2.086 -3.240 1.00 . B A . 168 NDP H72N 1 1
22 58692 2 2 1 NDP H8A H -7.353 0.566 -9.568 1.00 . B A . 168 NDP H8A 1 1
22 58693 2 2 1 NDP HO2N H 2.194 -7.778 -8.395 1.00 . B A . 168 NDP HO2N 1 1
22 58694 2 2 1 NDP HO3A H -6.244 -3.228 -11.944 1.00 . B A . 168 NDP HO3A 1 1
22 58695 2 2 1 NDP HO3N H 0.094 -7.964 -8.917 1.00 . B A . 168 NDP HO3N 1 1
22 58696 2 2 1 NDP N1A N -12.437 2.677 -9.416 1.00 . B A . 168 NDP N1A 1 1
22 58697 2 2 1 NDP N1N N 1.897 -4.817 -5.413 1.00 . B A . 168 NDP N1N 1 1
22 58698 2 2 1 NDP N3A N -11.860 0.333 -9.500 1.00 . B A . 168 NDP N3A 1 1
22 58699 2 2 1 NDP N6A N -10.879 4.384 -9.402 1.00 . B A . 168 NDP N6A 1 1
22 58700 2 2 1 NDP N7A N -8.765 2.139 -9.519 1.00 . B A . 168 NDP N7A 1 1
22 58701 2 2 1 NDP N7N N 4.916 -2.744 -3.623 1.00 . B A . 168 NDP N7N 1 1
22 58702 2 2 1 NDP N9A N -9.445 -0.004 -9.564 1.00 . B A . 168 NDP N9A 1 1
22 58703 2 2 1 NDP O1A O -3.536 -4.462 -8.026 1.00 . B A . 168 NDP O1A 1 1
22 58704 2 2 1 NDP O1N O -0.984 -4.425 -12.105 1.00 . B A . 168 NDP O1N 1 1
22 58705 2 2 1 NDP O1X O -11.769 -4.568 -11.852 1.00 . B A . 168 NDP O1X 1 1
22 58706 2 2 1 NDP O2A O -2.975 -2.057 -8.550 1.00 . B A . 168 NDP O2A 1 1
22 58707 2 2 1 NDP O2B O -9.822 -3.253 -11.173 1.00 . B A . 168 NDP O2B 1 1
22 58708 2 2 1 NDP O2D O 2.477 -7.767 -7.481 1.00 . B A . 168 NDP O2D 1 1
22 58709 2 2 1 NDP O2N O -1.192 -2.039 -11.306 1.00 . B A . 168 NDP O2N 1 1
22 58710 2 2 1 NDP O2X O -11.049 -2.527 -13.175 1.00 . B A . 168 NDP O2X 1 1
22 58711 2 2 1 NDP O3 O -2.707 -3.830 -10.341 1.00 . B A . 168 NDP O3 1 1
22 58712 2 2 1 NDP O3B O -7.198 -3.158 -11.966 1.00 . B A . 168 NDP O3B 1 1
22 58713 2 2 1 NDP O3D O -0.206 -7.970 -8.008 1.00 . B A . 168 NDP O3D 1 1
22 58714 2 2 1 NDP O3X O -9.531 -4.871 -13.000 1.00 . B A . 168 NDP O3X 1 1
22 58715 2 2 1 NDP O4B O -8.288 -1.871 -8.795 1.00 . B A . 168 NDP O4B 1 1
22 58716 2 2 1 NDP O4D O 1.416 -4.783 -7.702 1.00 . B A . 168 NDP O4D 1 1
22 58717 2 2 1 NDP O5B O -4.962 -3.160 -9.673 1.00 . B A . 168 NDP O5B 1 1
22 58718 2 2 1 NDP O5D O -0.344 -3.831 -9.723 1.00 . B A . 168 NDP O5D 1 1
22 58719 2 2 1 NDP O7N O 3.283 -2.257 -1.978 1.00 . B A . 168 NDP O7N 1 1
22 58720 2 2 1 NDP P2B P -10.560 -3.835 -12.553 1.00 . B A . 168 NDP P2B 1 1
22 58721 2 2 1 NDP PA P -3.532 -3.349 -8.997 1.00 . B A . 168 NDP PA 1 1
22 58722 2 2 1 NDP PN P -1.234 -3.482 -10.997 1.00 . B A . 168 NDP PN 1 1
22 58723 3 3 1 TRR C11 C 0.330 -6.709 0.133 1.00 . C A . 170 TRR C11 1 1
22 58724 3 3 1 TRR C12 C 0.715 -7.495 -0.951 1.00 . C A . 170 TRR C12 1 1
22 58725 3 3 1 TRR C13 C 0.721 -8.892 -0.836 1.00 . C A . 170 TRR C13 1 1
22 58726 3 3 1 TRR C14 C 0.342 -9.490 0.365 1.00 . C A . 170 TRR C14 1 1
22 58727 3 3 1 TRR C15 C -0.044 -8.704 1.451 1.00 . C A . 170 TRR C15 1 1
22 58728 3 3 1 TRR C16 C -0.049 -7.308 1.332 1.00 . C A . 170 TRR C16 1 1
22 58729 3 3 1 TRR C17 C 1.478 -9.086 -3.118 1.00 . C A . 170 TRR C17 1 1
22 58730 3 3 1 TRR C18 C 1.557 -11.478 0.843 1.00 . C A . 170 TRR C18 1 1
22 58731 3 3 1 TRR C19 C -0.806 -8.523 3.735 1.00 . C A . 170 TRR C19 1 1
22 58732 3 3 1 TRR C2 C 3.734 -3.335 1.781 1.00 . C A . 170 TRR C2 1 1
22 58733 3 3 1 TRR C4 C 1.513 -3.192 0.905 1.00 . C A . 170 TRR C4 1 1
22 58734 3 3 1 TRR C5 C 1.530 -4.552 0.633 1.00 . C A . 170 TRR C5 1 1
22 58735 3 3 1 TRR C6 C 2.663 -5.296 0.942 1.00 . C A . 170 TRR C6 1 1
22 58736 3 3 1 TRR C7 C 0.325 -5.210 0.008 1.00 . C A . 170 TRR C7 1 1
22 58737 3 3 1 TRR H1 H 4.555 -5.216 1.730 1.00 . C A . 170 TRR H1 1 1
22 58738 3 3 1 TRR H12 H 1.014 -7.018 -1.895 1.00 . C A . 170 TRR H12 1 1
22 58739 3 3 1 TRR H16 H -0.352 -6.684 2.184 1.00 . C A . 170 TRR H16 1 1
22 58740 3 3 1 TRR H171 H 0.790 -8.286 -3.392 1.00 . C A . 170 TRR H171 1 1
22 58741 3 3 1 TRR H172 H 1.488 -9.803 -3.939 1.00 . C A . 170 TRR H172 1 1
22 58742 3 3 1 TRR H173 H 2.473 -8.652 -3.052 1.00 . C A . 170 TRR H173 1 1
22 58743 3 3 1 TRR H181 H 1.675 -11.513 1.926 1.00 . C A . 170 TRR H181 1 1
22 58744 3 3 1 TRR H182 H 2.415 -10.941 0.438 1.00 . C A . 170 TRR H182 1 1
22 58745 3 3 1 TRR H183 H 1.608 -12.502 0.475 1.00 . C A . 170 TRR H183 1 1
22 58746 3 3 1 TRR H191 H 0.057 -8.065 4.217 1.00 . C A . 170 TRR H191 1 1
22 58747 3 3 1 TRR H192 H -1.329 -9.109 4.490 1.00 . C A . 170 TRR H192 1 1
22 58748 3 3 1 TRR H193 H -1.473 -7.719 3.425 1.00 . C A . 170 TRR H193 1 1
22 58749 3 3 1 TRR H21 H 4.827 -1.762 2.550 1.00 . C A . 170 TRR H21 1 1
22 58750 3 3 1 TRR H22 H 5.641 -3.265 2.574 1.00 . C A . 170 TRR H22 1 1
22 58751 3 3 1 TRR H41 H -0.391 -2.869 0.196 1.00 . C A . 170 TRR H41 1 1
22 58752 3 3 1 TRR H42 H 0.377 -1.481 0.793 1.00 . C A . 170 TRR H42 1 1
22 58753 3 3 1 TRR H6 H 2.687 -6.374 0.732 1.00 . C A . 170 TRR H6 1 1
22 58754 3 3 1 TRR H71 H 0.287 -4.939 -1.049 1.00 . C A . 170 TRR H71 1 1
22 58755 3 3 1 TRR H72 H -0.571 -4.829 0.489 1.00 . C A . 170 TRR H72 1 1
22 58756 3 3 1 TRR N1 N 3.755 -4.685 1.513 1.00 . C A . 170 TRR N1 1 1
22 58757 3 3 1 TRR N2 N 4.833 -2.732 2.353 1.00 . C A . 170 TRR N2 1 1
22 58758 3 3 1 TRR N3 N 2.615 -2.589 1.477 1.00 . C A . 170 TRR N3 1 1
22 58759 3 3 1 TRR N4 N 0.399 -2.446 0.603 1.00 . C A . 170 TRR N4 1 1
22 58760 3 3 1 TRR O13 O 1.101 -9.694 -1.910 1.00 . C A . 170 TRR O13 1 1
22 58761 3 3 1 TRR O14 O 0.351 -10.863 0.480 1.00 . C A . 170 TRR O14 1 1
22 58762 3 3 1 TRR O15 O -0.420 -9.321 2.643 1.00 . C A . 170 TRR O15 1 1
23 58763 1 1 1 THR C C -3.776 9.244 2.459 1.00 . A A . 1 THR C 1 1
23 58764 1 1 1 THR CA C -5.282 9.472 2.336 1.00 . A A . 1 THR CA 1 1
23 58765 1 1 1 THR CB C -5.625 9.851 0.894 1.00 . A A . 1 THR CB 1 1
23 58766 1 1 1 THR CG2 C -5.519 8.615 -0.002 1.00 . A A . 1 THR CG2 1 1
23 58767 1 1 1 THR H1 H -5.232 11.452 2.976 1.00 . A A . 1 THR H1 1 1
23 58768 1 1 1 THR H2 H -5.434 10.323 4.230 1.00 . A A . 1 THR H2 1 1
23 58769 1 1 1 THR H3 H -6.732 10.693 3.197 1.00 . A A . 1 THR H3 1 1
23 58770 1 1 1 THR HA H -5.801 8.566 2.600 1.00 . A A . 1 THR HA 1 1
23 58771 1 1 1 THR HB H -4.935 10.604 0.545 1.00 . A A . 1 THR HB 1 1
23 58772 1 1 1 THR HG1 H -7.543 9.676 1.158 1.00 . A A . 1 THR HG1 1 1
23 58773 1 1 1 THR HG21 H -4.798 8.799 -0.786 1.00 . A A . 1 THR HG21 1 1
23 58774 1 1 1 THR HG22 H -6.482 8.406 -0.442 1.00 . A A . 1 THR HG22 1 1
23 58775 1 1 1 THR HG23 H -5.201 7.767 0.586 1.00 . A A . 1 THR HG23 1 1
23 58776 1 1 1 THR N N -5.701 10.568 3.254 1.00 . A A . 1 THR N 1 1
23 58777 1 1 1 THR O O -2.986 10.162 2.349 1.00 . A A . 1 THR O 1 1
23 58778 1 1 1 THR OG1 O -6.949 10.362 0.845 1.00 . A A . 1 THR OG1 1 1
23 58779 1 1 2 ALA C C -1.531 6.602 1.857 1.00 . A A . 2 ALA C 1 1
23 58780 1 1 2 ALA CA C -1.917 7.731 2.813 1.00 . A A . 2 ALA CA 1 1
23 58781 1 1 2 ALA CB C -1.614 7.306 4.252 1.00 . A A . 2 ALA CB 1 1
23 58782 1 1 2 ALA H H -4.026 7.299 2.763 1.00 . A A . 2 ALA H 1 1
23 58783 1 1 2 ALA HA H -1.349 8.617 2.572 1.00 . A A . 2 ALA HA 1 1
23 58784 1 1 2 ALA HB1 H -0.555 7.123 4.359 1.00 . A A . 2 ALA HB1 1 1
23 58785 1 1 2 ALA HB2 H -2.160 6.403 4.482 1.00 . A A . 2 ALA HB2 1 1
23 58786 1 1 2 ALA HB3 H -1.915 8.090 4.930 1.00 . A A . 2 ALA HB3 1 1
23 58787 1 1 2 ALA N N -3.371 8.024 2.682 1.00 . A A . 2 ALA N 1 1
23 58788 1 1 2 ALA O O -2.331 5.746 1.539 1.00 . A A . 2 ALA O 1 1
23 58789 1 1 3 PHE C C 0.996 4.508 1.274 1.00 . A A . 3 PHE C 1 1
23 58790 1 1 3 PHE CA C 0.143 5.501 0.489 1.00 . A A . 3 PHE CA 1 1
23 58791 1 1 3 PHE CB C 0.997 6.099 -0.635 1.00 . A A . 3 PHE CB 1 1
23 58792 1 1 3 PHE CD1 C -1.241 6.471 -1.803 1.00 . A A . 3 PHE CD1 1 1
23 58793 1 1 3 PHE CD2 C 0.746 7.551 -2.672 1.00 . A A . 3 PHE CD2 1 1
23 58794 1 1 3 PHE CE1 C -1.999 7.049 -2.827 1.00 . A A . 3 PHE CE1 1 1
23 58795 1 1 3 PHE CE2 C -0.014 8.129 -3.691 1.00 . A A . 3 PHE CE2 1 1
23 58796 1 1 3 PHE CG C 0.139 6.722 -1.724 1.00 . A A . 3 PHE CG 1 1
23 58797 1 1 3 PHE CZ C -1.385 7.877 -3.769 1.00 . A A . 3 PHE CZ 1 1
23 58798 1 1 3 PHE H H 0.329 7.275 1.697 1.00 . A A . 3 PHE H 1 1
23 58799 1 1 3 PHE HA H -0.712 4.994 0.074 1.00 . A A . 3 PHE HA 1 1
23 58800 1 1 3 PHE HB2 H 1.642 6.858 -0.221 1.00 . A A . 3 PHE HB2 1 1
23 58801 1 1 3 PHE HB3 H 1.604 5.318 -1.068 1.00 . A A . 3 PHE HB3 1 1
23 58802 1 1 3 PHE HD1 H -1.719 5.836 -1.077 1.00 . A A . 3 PHE HD1 1 1
23 58803 1 1 3 PHE HD2 H 1.807 7.748 -2.614 1.00 . A A . 3 PHE HD2 1 1
23 58804 1 1 3 PHE HE1 H -3.059 6.858 -2.890 1.00 . A A . 3 PHE HE1 1 1
23 58805 1 1 3 PHE HE2 H 0.459 8.770 -4.421 1.00 . A A . 3 PHE HE2 1 1
23 58806 1 1 3 PHE HZ H -1.969 8.321 -4.559 1.00 . A A . 3 PHE HZ 1 1
23 58807 1 1 3 PHE N N -0.305 6.583 1.412 1.00 . A A . 3 PHE N 1 1
23 58808 1 1 3 PHE O O 1.860 4.893 2.035 1.00 . A A . 3 PHE O 1 1
23 58809 1 1 4 LEU C C 2.074 1.165 0.850 1.00 . A A . 4 LEU C 1 1
23 58810 1 1 4 LEU CA C 1.583 2.230 1.837 1.00 . A A . 4 LEU CA 1 1
23 58811 1 1 4 LEU CB C 0.704 1.591 2.924 1.00 . A A . 4 LEU CB 1 1
23 58812 1 1 4 LEU CD1 C 2.816 0.584 3.845 1.00 . A A . 4 LEU CD1 1 1
23 58813 1 1 4 LEU CD2 C 0.594 -0.124 4.735 1.00 . A A . 4 LEU CD2 1 1
23 58814 1 1 4 LEU CG C 1.352 0.315 3.479 1.00 . A A . 4 LEU CG 1 1
23 58815 1 1 4 LEU H H 0.073 2.927 0.477 1.00 . A A . 4 LEU H 1 1
23 58816 1 1 4 LEU HA H 2.431 2.717 2.296 1.00 . A A . 4 LEU HA 1 1
23 58817 1 1 4 LEU HB2 H 0.567 2.297 3.729 1.00 . A A . 4 LEU HB2 1 1
23 58818 1 1 4 LEU HB3 H -0.259 1.344 2.502 1.00 . A A . 4 LEU HB3 1 1
23 58819 1 1 4 LEU HD11 H 3.253 -0.310 4.263 1.00 . A A . 4 LEU HD11 1 1
23 58820 1 1 4 LEU HD12 H 2.865 1.382 4.571 1.00 . A A . 4 LEU HD12 1 1
23 58821 1 1 4 LEU HD13 H 3.362 0.871 2.958 1.00 . A A . 4 LEU HD13 1 1
23 58822 1 1 4 LEU HD21 H -0.392 -0.468 4.460 1.00 . A A . 4 LEU HD21 1 1
23 58823 1 1 4 LEU HD22 H 0.505 0.712 5.414 1.00 . A A . 4 LEU HD22 1 1
23 58824 1 1 4 LEU HD23 H 1.132 -0.925 5.219 1.00 . A A . 4 LEU HD23 1 1
23 58825 1 1 4 LEU HG H 1.302 -0.470 2.734 1.00 . A A . 4 LEU HG 1 1
23 58826 1 1 4 LEU N N 0.772 3.234 1.097 1.00 . A A . 4 LEU N 1 1
23 58827 1 1 4 LEU O O 1.365 0.239 0.527 1.00 . A A . 4 LEU O 1 1
23 58828 1 1 5 TRP C C 5.286 0.014 -0.337 1.00 . A A . 5 TRP C 1 1
23 58829 1 1 5 TRP CA C 3.802 0.281 -0.603 1.00 . A A . 5 TRP CA 1 1
23 58830 1 1 5 TRP CB C 3.616 0.792 -2.038 1.00 . A A . 5 TRP CB 1 1
23 58831 1 1 5 TRP CD1 C 5.674 1.761 -3.146 1.00 . A A . 5 TRP CD1 1 1
23 58832 1 1 5 TRP CD2 C 4.617 3.252 -1.833 1.00 . A A . 5 TRP CD2 1 1
23 58833 1 1 5 TRP CE2 C 5.739 3.918 -2.384 1.00 . A A . 5 TRP CE2 1 1
23 58834 1 1 5 TRP CE3 C 3.779 3.973 -0.964 1.00 . A A . 5 TRP CE3 1 1
23 58835 1 1 5 TRP CG C 4.599 1.883 -2.332 1.00 . A A . 5 TRP CG 1 1
23 58836 1 1 5 TRP CH2 C 5.172 5.954 -1.219 1.00 . A A . 5 TRP CH2 1 1
23 58837 1 1 5 TRP CZ2 C 6.016 5.253 -2.084 1.00 . A A . 5 TRP CZ2 1 1
23 58838 1 1 5 TRP CZ3 C 4.056 5.316 -0.660 1.00 . A A . 5 TRP CZ3 1 1
23 58839 1 1 5 TRP H H 3.841 2.052 0.629 1.00 . A A . 5 TRP H 1 1
23 58840 1 1 5 TRP HA H 3.250 -0.639 -0.481 1.00 . A A . 5 TRP HA 1 1
23 58841 1 1 5 TRP HB2 H 3.770 -0.022 -2.730 1.00 . A A . 5 TRP HB2 1 1
23 58842 1 1 5 TRP HB3 H 2.615 1.173 -2.153 1.00 . A A . 5 TRP HB3 1 1
23 58843 1 1 5 TRP HD1 H 5.957 0.867 -3.682 1.00 . A A . 5 TRP HD1 1 1
23 58844 1 1 5 TRP HE1 H 7.167 3.144 -3.691 1.00 . A A . 5 TRP HE1 1 1
23 58845 1 1 5 TRP HE3 H 2.916 3.492 -0.528 1.00 . A A . 5 TRP HE3 1 1
23 58846 1 1 5 TRP HH2 H 5.380 6.987 -0.981 1.00 . A A . 5 TRP HH2 1 1
23 58847 1 1 5 TRP HZ2 H 6.877 5.740 -2.517 1.00 . A A . 5 TRP HZ2 1 1
23 58848 1 1 5 TRP HZ3 H 3.405 5.861 0.008 1.00 . A A . 5 TRP HZ3 1 1
23 58849 1 1 5 TRP N N 3.281 1.294 0.363 1.00 . A A . 5 TRP N 1 1
23 58850 1 1 5 TRP NE1 N 6.351 2.967 -3.177 1.00 . A A . 5 TRP NE1 1 1
23 58851 1 1 5 TRP O O 6.043 0.915 -0.026 1.00 . A A . 5 TRP O 1 1
23 58852 1 1 6 ALA C C 7.844 -1.614 -1.604 1.00 . A A . 6 ALA C 1 1
23 58853 1 1 6 ALA CA C 7.148 -1.529 -0.245 1.00 . A A . 6 ALA CA 1 1
23 58854 1 1 6 ALA CB C 7.276 -2.869 0.480 1.00 . A A . 6 ALA CB 1 1
23 58855 1 1 6 ALA H H 5.092 -1.929 -0.727 1.00 . A A . 6 ALA H 1 1
23 58856 1 1 6 ALA HA H 7.604 -0.749 0.347 1.00 . A A . 6 ALA HA 1 1
23 58857 1 1 6 ALA HB1 H 6.940 -2.759 1.499 1.00 . A A . 6 ALA HB1 1 1
23 58858 1 1 6 ALA HB2 H 8.308 -3.186 0.473 1.00 . A A . 6 ALA HB2 1 1
23 58859 1 1 6 ALA HB3 H 6.669 -3.609 -0.021 1.00 . A A . 6 ALA HB3 1 1
23 58860 1 1 6 ALA N N 5.711 -1.212 -0.470 1.00 . A A . 6 ALA N 1 1
23 58861 1 1 6 ALA O O 7.349 -2.238 -2.522 1.00 . A A . 6 ALA O 1 1
23 58862 1 1 7 GLN C C 11.166 -1.315 -2.842 1.00 . A A . 7 GLN C 1 1
23 58863 1 1 7 GLN CA C 9.682 -1.027 -3.059 1.00 . A A . 7 GLN CA 1 1
23 58864 1 1 7 GLN CB C 9.522 0.317 -3.772 1.00 . A A . 7 GLN CB 1 1
23 58865 1 1 7 GLN CD C 10.596 2.572 -3.642 1.00 . A A . 7 GLN CD 1 1
23 58866 1 1 7 GLN CG C 9.952 1.445 -2.833 1.00 . A A . 7 GLN CG 1 1
23 58867 1 1 7 GLN H H 9.349 -0.472 -1.000 1.00 . A A . 7 GLN H 1 1
23 58868 1 1 7 GLN HA H 9.253 -1.808 -3.667 1.00 . A A . 7 GLN HA 1 1
23 58869 1 1 7 GLN HB2 H 10.139 0.329 -4.658 1.00 . A A . 7 GLN HB2 1 1
23 58870 1 1 7 GLN HB3 H 8.489 0.457 -4.050 1.00 . A A . 7 GLN HB3 1 1
23 58871 1 1 7 GLN HE21 H 12.422 2.219 -2.948 1.00 . A A . 7 GLN HE21 1 1
23 58872 1 1 7 GLN HE22 H 12.302 3.500 -4.055 1.00 . A A . 7 GLN HE22 1 1
23 58873 1 1 7 GLN HG2 H 9.086 1.825 -2.312 1.00 . A A . 7 GLN HG2 1 1
23 58874 1 1 7 GLN HG3 H 10.666 1.066 -2.117 1.00 . A A . 7 GLN HG3 1 1
23 58875 1 1 7 GLN N N 8.975 -0.982 -1.748 1.00 . A A . 7 GLN N 1 1
23 58876 1 1 7 GLN NE2 N 11.880 2.781 -3.540 1.00 . A A . 7 GLN NE2 1 1
23 58877 1 1 7 GLN O O 11.709 -1.069 -1.783 1.00 . A A . 7 GLN O 1 1
23 58878 1 1 7 GLN OE1 O 9.924 3.267 -4.378 1.00 . A A . 7 GLN OE1 1 1
23 58879 1 1 8 ASP C C 14.098 -0.892 -3.975 1.00 . A A . 8 ASP C 1 1
23 58880 1 1 8 ASP CA C 13.272 -2.151 -3.703 1.00 . A A . 8 ASP CA 1 1
23 58881 1 1 8 ASP CB C 13.657 -3.248 -4.701 1.00 . A A . 8 ASP CB 1 1
23 58882 1 1 8 ASP CG C 13.246 -2.830 -6.115 1.00 . A A . 8 ASP CG 1 1
23 58883 1 1 8 ASP H H 11.362 -2.029 -4.685 1.00 . A A . 8 ASP H 1 1
23 58884 1 1 8 ASP HA H 13.468 -2.497 -2.699 1.00 . A A . 8 ASP HA 1 1
23 58885 1 1 8 ASP HB2 H 14.724 -3.407 -4.668 1.00 . A A . 8 ASP HB2 1 1
23 58886 1 1 8 ASP HB3 H 13.149 -4.164 -4.439 1.00 . A A . 8 ASP HB3 1 1
23 58887 1 1 8 ASP N N 11.824 -1.839 -3.842 1.00 . A A . 8 ASP N 1 1
23 58888 1 1 8 ASP O O 13.571 0.196 -4.092 1.00 . A A . 8 ASP O 1 1
23 58889 1 1 8 ASP OD1 O 13.499 -1.692 -6.475 1.00 . A A . 8 ASP OD1 1 1
23 58890 1 1 8 ASP OD2 O 12.688 -3.658 -6.816 1.00 . A A . 8 ASP OD2 1 1
23 58891 1 1 9 ARG C C 15.839 0.852 -5.615 1.00 . A A . 9 ARG C 1 1
23 58892 1 1 9 ARG CA C 16.265 0.146 -4.320 1.00 . A A . 9 ARG CA 1 1
23 58893 1 1 9 ARG CB C 17.723 -0.308 -4.437 1.00 . A A . 9 ARG CB 1 1
23 58894 1 1 9 ARG CD C 18.211 -0.771 -6.850 1.00 . A A . 9 ARG CD 1 1
23 58895 1 1 9 ARG CG C 17.844 -1.400 -5.503 1.00 . A A . 9 ARG CG 1 1
23 58896 1 1 9 ARG CZ C 20.647 -0.883 -7.006 1.00 . A A . 9 ARG CZ 1 1
23 58897 1 1 9 ARG H H 15.787 -1.926 -3.957 1.00 . A A . 9 ARG H 1 1
23 58898 1 1 9 ARG HA H 16.174 0.837 -3.495 1.00 . A A . 9 ARG HA 1 1
23 58899 1 1 9 ARG HB2 H 18.339 0.534 -4.712 1.00 . A A . 9 ARG HB2 1 1
23 58900 1 1 9 ARG HB3 H 18.053 -0.699 -3.486 1.00 . A A . 9 ARG HB3 1 1
23 58901 1 1 9 ARG HD2 H 17.419 -0.959 -7.560 1.00 . A A . 9 ARG HD2 1 1
23 58902 1 1 9 ARG HD3 H 18.339 0.294 -6.731 1.00 . A A . 9 ARG HD3 1 1
23 58903 1 1 9 ARG HE H 19.441 -2.154 -7.947 1.00 . A A . 9 ARG HE 1 1
23 58904 1 1 9 ARG HG2 H 18.613 -2.101 -5.212 1.00 . A A . 9 ARG HG2 1 1
23 58905 1 1 9 ARG HG3 H 16.902 -1.920 -5.596 1.00 . A A . 9 ARG HG3 1 1
23 58906 1 1 9 ARG HH11 H 19.907 0.586 -5.855 1.00 . A A . 9 ARG HH11 1 1
23 58907 1 1 9 ARG HH12 H 21.631 0.515 -5.960 1.00 . A A . 9 ARG HH12 1 1
23 58908 1 1 9 ARG HH21 H 21.682 -2.225 -8.071 1.00 . A A . 9 ARG HH21 1 1
23 58909 1 1 9 ARG HH22 H 22.631 -1.063 -7.205 1.00 . A A . 9 ARG HH22 1 1
23 58910 1 1 9 ARG N N 15.392 -1.036 -4.066 1.00 . A A . 9 ARG N 1 1
23 58911 1 1 9 ARG NE N 19.481 -1.376 -7.351 1.00 . A A . 9 ARG NE 1 1
23 58912 1 1 9 ARG NH1 N 20.733 0.154 -6.211 1.00 . A A . 9 ARG NH1 1 1
23 58913 1 1 9 ARG NH2 N 21.739 -1.433 -7.463 1.00 . A A . 9 ARG NH2 1 1
23 58914 1 1 9 ARG O O 15.795 2.065 -5.679 1.00 . A A . 9 ARG O 1 1
23 58915 1 1 10 ASP C C 13.721 1.354 -7.787 1.00 . A A . 10 ASP C 1 1
23 58916 1 1 10 ASP CA C 15.119 0.747 -7.933 1.00 . A A . 10 ASP CA 1 1
23 58917 1 1 10 ASP CB C 15.102 -0.308 -9.042 1.00 . A A . 10 ASP CB 1 1
23 58918 1 1 10 ASP CG C 16.448 -0.306 -9.768 1.00 . A A . 10 ASP CG 1 1
23 58919 1 1 10 ASP H H 15.579 -0.868 -6.582 1.00 . A A . 10 ASP H 1 1
23 58920 1 1 10 ASP HA H 15.822 1.525 -8.189 1.00 . A A . 10 ASP HA 1 1
23 58921 1 1 10 ASP HB2 H 14.926 -1.282 -8.608 1.00 . A A . 10 ASP HB2 1 1
23 58922 1 1 10 ASP HB3 H 14.315 -0.079 -9.745 1.00 . A A . 10 ASP HB3 1 1
23 58923 1 1 10 ASP N N 15.532 0.108 -6.647 1.00 . A A . 10 ASP N 1 1
23 58924 1 1 10 ASP O O 13.392 2.338 -8.420 1.00 . A A . 10 ASP O 1 1
23 58925 1 1 10 ASP OD1 O 16.869 0.758 -10.191 1.00 . A A . 10 ASP OD1 1 1
23 58926 1 1 10 ASP OD2 O 17.035 -1.369 -9.888 1.00 . A A . 10 ASP OD2 1 1
23 58927 1 1 11 GLY C C 10.488 0.407 -7.392 1.00 . A A . 11 GLY C 1 1
23 58928 1 1 11 GLY CA C 11.529 1.331 -6.753 1.00 . A A . 11 GLY CA 1 1
23 58929 1 1 11 GLY H H 13.200 -0.004 -6.444 1.00 . A A . 11 GLY H 1 1
23 58930 1 1 11 GLY HA2 H 11.330 1.420 -5.696 1.00 . A A . 11 GLY HA2 1 1
23 58931 1 1 11 GLY HA3 H 11.467 2.306 -7.212 1.00 . A A . 11 GLY HA3 1 1
23 58932 1 1 11 GLY N N 12.901 0.780 -6.949 1.00 . A A . 11 GLY N 1 1
23 58933 1 1 11 GLY O O 9.516 0.860 -7.964 1.00 . A A . 11 GLY O 1 1
23 58934 1 1 12 LEU C C 8.541 -2.025 -6.863 1.00 . A A . 12 LEU C 1 1
23 58935 1 1 12 LEU CA C 9.676 -1.830 -7.869 1.00 . A A . 12 LEU CA 1 1
23 58936 1 1 12 LEU CB C 10.364 -3.170 -8.144 1.00 . A A . 12 LEU CB 1 1
23 58937 1 1 12 LEU CD1 C 9.540 -3.394 -10.489 1.00 . A A . 12 LEU CD1 1 1
23 58938 1 1 12 LEU CD2 C 10.076 -5.431 -9.156 1.00 . A A . 12 LEU CD2 1 1
23 58939 1 1 12 LEU CG C 9.511 -4.012 -9.092 1.00 . A A . 12 LEU CG 1 1
23 58940 1 1 12 LEU H H 11.450 -1.227 -6.802 1.00 . A A . 12 LEU H 1 1
23 58941 1 1 12 LEU HA H 9.282 -1.425 -8.788 1.00 . A A . 12 LEU HA 1 1
23 58942 1 1 12 LEU HB2 H 11.330 -2.990 -8.593 1.00 . A A . 12 LEU HB2 1 1
23 58943 1 1 12 LEU HB3 H 10.495 -3.700 -7.215 1.00 . A A . 12 LEU HB3 1 1
23 58944 1 1 12 LEU HD11 H 9.208 -2.369 -10.436 1.00 . A A . 12 LEU HD11 1 1
23 58945 1 1 12 LEU HD12 H 8.884 -3.952 -11.141 1.00 . A A . 12 LEU HD12 1 1
23 58946 1 1 12 LEU HD13 H 10.547 -3.428 -10.877 1.00 . A A . 12 LEU HD13 1 1
23 58947 1 1 12 LEU HD21 H 10.453 -5.712 -8.184 1.00 . A A . 12 LEU HD21 1 1
23 58948 1 1 12 LEU HD22 H 10.878 -5.467 -9.878 1.00 . A A . 12 LEU HD22 1 1
23 58949 1 1 12 LEU HD23 H 9.295 -6.115 -9.451 1.00 . A A . 12 LEU HD23 1 1
23 58950 1 1 12 LEU HG H 8.495 -4.044 -8.733 1.00 . A A . 12 LEU HG 1 1
23 58951 1 1 12 LEU N N 10.669 -0.881 -7.284 1.00 . A A . 12 LEU N 1 1
23 58952 1 1 12 LEU O O 8.688 -1.710 -5.700 1.00 . A A . 12 LEU O 1 1
23 58953 1 1 13 ILE C C 5.680 -4.129 -6.473 1.00 . A A . 13 ILE C 1 1
23 58954 1 1 13 ILE CA C 6.287 -2.730 -6.314 1.00 . A A . 13 ILE CA 1 1
23 58955 1 1 13 ILE CB C 5.195 -1.682 -6.549 1.00 . A A . 13 ILE CB 1 1
23 58956 1 1 13 ILE CD1 C 3.408 -1.459 -8.284 1.00 . A A . 13 ILE CD1 1 1
23 58957 1 1 13 ILE CG1 C 4.918 -1.551 -8.050 1.00 . A A . 13 ILE CG1 1 1
23 58958 1 1 13 ILE CG2 C 5.655 -0.337 -5.984 1.00 . A A . 13 ILE CG2 1 1
23 58959 1 1 13 ILE H H 7.285 -2.782 -8.221 1.00 . A A . 13 ILE H 1 1
23 58960 1 1 13 ILE HA H 6.668 -2.624 -5.309 1.00 . A A . 13 ILE HA 1 1
23 58961 1 1 13 ILE HB H 4.292 -1.990 -6.043 1.00 . A A . 13 ILE HB 1 1
23 58962 1 1 13 ILE HD11 H 2.991 -2.454 -8.340 1.00 . A A . 13 ILE HD11 1 1
23 58963 1 1 13 ILE HD12 H 3.217 -0.937 -9.210 1.00 . A A . 13 ILE HD12 1 1
23 58964 1 1 13 ILE HD13 H 2.948 -0.922 -7.467 1.00 . A A . 13 ILE HD13 1 1
23 58965 1 1 13 ILE HG12 H 5.397 -0.661 -8.427 1.00 . A A . 13 ILE HG12 1 1
23 58966 1 1 13 ILE HG13 H 5.307 -2.415 -8.565 1.00 . A A . 13 ILE HG13 1 1
23 58967 1 1 13 ILE HG21 H 6.160 0.225 -6.755 1.00 . A A . 13 ILE HG21 1 1
23 58968 1 1 13 ILE HG22 H 6.333 -0.508 -5.160 1.00 . A A . 13 ILE HG22 1 1
23 58969 1 1 13 ILE HG23 H 4.797 0.218 -5.635 1.00 . A A . 13 ILE HG23 1 1
23 58970 1 1 13 ILE N N 7.408 -2.531 -7.283 1.00 . A A . 13 ILE N 1 1
23 58971 1 1 13 ILE O O 4.947 -4.588 -5.620 1.00 . A A . 13 ILE O 1 1
23 58972 1 1 14 GLY C C 5.451 -6.634 -9.147 1.00 . A A . 14 GLY C 1 1
23 58973 1 1 14 GLY CA C 5.410 -6.198 -7.686 1.00 . A A . 14 GLY CA 1 1
23 58974 1 1 14 GLY H H 6.601 -4.467 -8.212 1.00 . A A . 14 GLY H 1 1
23 58975 1 1 14 GLY HA2 H 5.982 -6.893 -7.089 1.00 . A A . 14 GLY HA2 1 1
23 58976 1 1 14 GLY HA3 H 4.385 -6.195 -7.346 1.00 . A A . 14 GLY HA3 1 1
23 58977 1 1 14 GLY N N 5.984 -4.828 -7.535 1.00 . A A . 14 GLY N 1 1
23 58978 1 1 14 GLY O O 5.103 -5.886 -10.039 1.00 . A A . 14 GLY O 1 1
23 58979 1 1 15 LYS C C 5.045 -9.545 -10.969 1.00 . A A . 15 LYS C 1 1
23 58980 1 1 15 LYS CA C 5.953 -8.328 -10.802 1.00 . A A . 15 LYS CA 1 1
23 58981 1 1 15 LYS CB C 7.395 -8.724 -11.131 1.00 . A A . 15 LYS CB 1 1
23 58982 1 1 15 LYS CD C 7.938 -10.545 -12.765 1.00 . A A . 15 LYS CD 1 1
23 58983 1 1 15 LYS CE C 8.914 -10.676 -13.937 1.00 . A A . 15 LYS CE 1 1
23 58984 1 1 15 LYS CG C 7.506 -9.083 -12.617 1.00 . A A . 15 LYS CG 1 1
23 58985 1 1 15 LYS H H 6.169 -8.427 -8.666 1.00 . A A . 15 LYS H 1 1
23 58986 1 1 15 LYS HA H 5.634 -7.544 -11.473 1.00 . A A . 15 LYS HA 1 1
23 58987 1 1 15 LYS HB2 H 8.054 -7.898 -10.909 1.00 . A A . 15 LYS HB2 1 1
23 58988 1 1 15 LYS HB3 H 7.677 -9.579 -10.534 1.00 . A A . 15 LYS HB3 1 1
23 58989 1 1 15 LYS HD2 H 8.421 -10.871 -11.855 1.00 . A A . 15 LYS HD2 1 1
23 58990 1 1 15 LYS HD3 H 7.070 -11.160 -12.951 1.00 . A A . 15 LYS HD3 1 1
23 58991 1 1 15 LYS HE2 H 8.367 -10.932 -14.832 1.00 . A A . 15 LYS HE2 1 1
23 58992 1 1 15 LYS HE3 H 9.424 -9.736 -14.085 1.00 . A A . 15 LYS HE3 1 1
23 58993 1 1 15 LYS HG2 H 6.547 -8.941 -13.095 1.00 . A A . 15 LYS HG2 1 1
23 58994 1 1 15 LYS HG3 H 8.239 -8.445 -13.087 1.00 . A A . 15 LYS HG3 1 1
23 58995 1 1 15 LYS HZ1 H 9.740 -12.561 -14.263 1.00 . A A . 15 LYS HZ1 1 1
23 58996 1 1 15 LYS HZ2 H 9.830 -12.038 -12.649 1.00 . A A . 15 LYS HZ2 1 1
23 58997 1 1 15 LYS HZ3 H 10.871 -11.379 -13.817 1.00 . A A . 15 LYS HZ3 1 1
23 58998 1 1 15 LYS N N 5.882 -7.841 -9.399 1.00 . A A . 15 LYS N 1 1
23 58999 1 1 15 LYS NZ N 9.914 -11.744 -13.644 1.00 . A A . 15 LYS NZ 1 1
23 59000 1 1 15 LYS O O 5.155 -10.517 -10.248 1.00 . A A . 15 LYS O 1 1
23 59001 1 1 16 ASP C C 2.524 -11.073 -10.884 1.00 . A A . 16 ASP C 1 1
23 59002 1 1 16 ASP CA C 3.255 -10.663 -12.169 1.00 . A A . 16 ASP CA 1 1
23 59003 1 1 16 ASP CB C 4.078 -11.848 -12.681 1.00 . A A . 16 ASP CB 1 1
23 59004 1 1 16 ASP CG C 4.315 -11.695 -14.185 1.00 . A A . 16 ASP CG 1 1
23 59005 1 1 16 ASP H H 4.104 -8.720 -12.511 1.00 . A A . 16 ASP H 1 1
23 59006 1 1 16 ASP HA H 2.527 -10.391 -12.919 1.00 . A A . 16 ASP HA 1 1
23 59007 1 1 16 ASP HB2 H 5.028 -11.875 -12.167 1.00 . A A . 16 ASP HB2 1 1
23 59008 1 1 16 ASP HB3 H 3.541 -12.766 -12.495 1.00 . A A . 16 ASP HB3 1 1
23 59009 1 1 16 ASP N N 4.163 -9.506 -11.928 1.00 . A A . 16 ASP N 1 1
23 59010 1 1 16 ASP O O 2.511 -12.234 -10.522 1.00 . A A . 16 ASP O 1 1
23 59011 1 1 16 ASP OD1 O 3.391 -11.953 -14.939 1.00 . A A . 16 ASP OD1 1 1
23 59012 1 1 16 ASP OD2 O 5.416 -11.323 -14.556 1.00 . A A . 16 ASP OD2 1 1
23 59013 1 1 17 GLY C C 2.051 -10.720 -7.776 1.00 . A A . 17 GLY C 1 1
23 59014 1 1 17 GLY CA C 1.123 -10.531 -8.979 1.00 . A A . 17 GLY CA 1 1
23 59015 1 1 17 GLY H H 1.854 -9.221 -10.508 1.00 . A A . 17 GLY H 1 1
23 59016 1 1 17 GLY HA2 H 0.409 -9.754 -8.755 1.00 . A A . 17 GLY HA2 1 1
23 59017 1 1 17 GLY HA3 H 0.593 -11.454 -9.163 1.00 . A A . 17 GLY HA3 1 1
23 59018 1 1 17 GLY N N 1.881 -10.154 -10.208 1.00 . A A . 17 GLY N 1 1
23 59019 1 1 17 GLY O O 2.164 -9.861 -6.923 1.00 . A A . 17 GLY O 1 1
23 59020 1 1 18 HIS C C 4.782 -11.196 -6.499 1.00 . A A . 18 HIS C 1 1
23 59021 1 1 18 HIS CA C 3.575 -12.139 -6.522 1.00 . A A . 18 HIS CA 1 1
23 59022 1 1 18 HIS CB C 4.070 -13.584 -6.617 1.00 . A A . 18 HIS CB 1 1
23 59023 1 1 18 HIS CD2 C 4.398 -14.106 -9.173 1.00 . A A . 18 HIS CD2 1 1
23 59024 1 1 18 HIS CE1 C 6.543 -13.818 -9.279 1.00 . A A . 18 HIS CE1 1 1
23 59025 1 1 18 HIS CG C 4.817 -13.770 -7.910 1.00 . A A . 18 HIS CG 1 1
23 59026 1 1 18 HIS H H 2.556 -12.537 -8.377 1.00 . A A . 18 HIS H 1 1
23 59027 1 1 18 HIS HA H 3.013 -12.018 -5.608 1.00 . A A . 18 HIS HA 1 1
23 59028 1 1 18 HIS HB2 H 4.727 -13.795 -5.786 1.00 . A A . 18 HIS HB2 1 1
23 59029 1 1 18 HIS HB3 H 3.226 -14.256 -6.589 1.00 . A A . 18 HIS HB3 1 1
23 59030 1 1 18 HIS HD1 H 6.791 -13.348 -7.268 1.00 . A A . 18 HIS HD1 1 1
23 59031 1 1 18 HIS HD2 H 3.376 -14.312 -9.455 1.00 . A A . 18 HIS HD2 1 1
23 59032 1 1 18 HIS HE1 H 7.555 -13.747 -9.649 1.00 . A A . 18 HIS HE1 1 1
23 59033 1 1 18 HIS N N 2.684 -11.855 -7.686 1.00 . A A . 18 HIS N 1 1
23 59034 1 1 18 HIS ND1 N 6.189 -13.593 -8.001 1.00 . A A . 18 HIS ND1 1 1
23 59035 1 1 18 HIS NE2 N 5.489 -14.136 -10.036 1.00 . A A . 18 HIS NE2 1 1
23 59036 1 1 18 HIS O O 5.457 -11.000 -7.493 1.00 . A A . 18 HIS O 1 1
23 59037 1 1 19 LEU C C 7.488 -10.449 -5.720 1.00 . A A . 19 LEU C 1 1
23 59038 1 1 19 LEU CA C 6.235 -9.705 -5.244 1.00 . A A . 19 LEU CA 1 1
23 59039 1 1 19 LEU CB C 6.421 -9.284 -3.784 1.00 . A A . 19 LEU CB 1 1
23 59040 1 1 19 LEU CD1 C 4.941 -8.534 -1.917 1.00 . A A . 19 LEU CD1 1 1
23 59041 1 1 19 LEU CD2 C 5.796 -6.870 -3.577 1.00 . A A . 19 LEU CD2 1 1
23 59042 1 1 19 LEU CG C 5.311 -8.311 -3.385 1.00 . A A . 19 LEU CG 1 1
23 59043 1 1 19 LEU H H 4.499 -10.796 -4.574 1.00 . A A . 19 LEU H 1 1
23 59044 1 1 19 LEU HA H 6.074 -8.832 -5.858 1.00 . A A . 19 LEU HA 1 1
23 59045 1 1 19 LEU HB2 H 6.380 -10.158 -3.150 1.00 . A A . 19 LEU HB2 1 1
23 59046 1 1 19 LEU HB3 H 7.380 -8.800 -3.668 1.00 . A A . 19 LEU HB3 1 1
23 59047 1 1 19 LEU HD11 H 5.783 -8.278 -1.290 1.00 . A A . 19 LEU HD11 1 1
23 59048 1 1 19 LEU HD12 H 4.681 -9.571 -1.764 1.00 . A A . 19 LEU HD12 1 1
23 59049 1 1 19 LEU HD13 H 4.099 -7.909 -1.660 1.00 . A A . 19 LEU HD13 1 1
23 59050 1 1 19 LEU HD21 H 5.934 -6.403 -2.613 1.00 . A A . 19 LEU HD21 1 1
23 59051 1 1 19 LEU HD22 H 5.062 -6.316 -4.143 1.00 . A A . 19 LEU HD22 1 1
23 59052 1 1 19 LEU HD23 H 6.734 -6.873 -4.113 1.00 . A A . 19 LEU HD23 1 1
23 59053 1 1 19 LEU HG H 4.445 -8.487 -4.004 1.00 . A A . 19 LEU HG 1 1
23 59054 1 1 19 LEU N N 5.063 -10.621 -5.356 1.00 . A A . 19 LEU N 1 1
23 59055 1 1 19 LEU O O 7.516 -11.664 -5.717 1.00 . A A . 19 LEU O 1 1
23 59056 1 1 20 PRO C C 10.696 -10.637 -5.465 1.00 . A A . 20 PRO C 1 1
23 59057 1 1 20 PRO CA C 9.798 -10.220 -6.632 1.00 . A A . 20 PRO CA 1 1
23 59058 1 1 20 PRO CB C 10.442 -9.073 -7.406 1.00 . A A . 20 PRO CB 1 1
23 59059 1 1 20 PRO CD C 8.527 -8.203 -6.149 1.00 . A A . 20 PRO CD 1 1
23 59060 1 1 20 PRO CG C 9.612 -7.830 -7.152 1.00 . A A . 20 PRO CG 1 1
23 59061 1 1 20 PRO HA H 9.635 -11.059 -7.291 1.00 . A A . 20 PRO HA 1 1
23 59062 1 1 20 PRO HB2 H 11.454 -8.917 -7.057 1.00 . A A . 20 PRO HB2 1 1
23 59063 1 1 20 PRO HB3 H 10.446 -9.297 -8.461 1.00 . A A . 20 PRO HB3 1 1
23 59064 1 1 20 PRO HD2 H 8.777 -7.813 -5.169 1.00 . A A . 20 PRO HD2 1 1
23 59065 1 1 20 PRO HD3 H 7.575 -7.815 -6.472 1.00 . A A . 20 PRO HD3 1 1
23 59066 1 1 20 PRO HG2 H 10.238 -7.048 -6.749 1.00 . A A . 20 PRO HG2 1 1
23 59067 1 1 20 PRO HG3 H 9.156 -7.499 -8.072 1.00 . A A . 20 PRO HG3 1 1
23 59068 1 1 20 PRO N N 8.485 -9.705 -6.120 1.00 . A A . 20 PRO N 1 1
23 59069 1 1 20 PRO O O 11.469 -11.570 -5.569 1.00 . A A . 20 PRO O 1 1
23 59070 1 1 21 TRP C C 10.631 -10.972 -2.106 1.00 . A A . 21 TRP C 1 1
23 59071 1 1 21 TRP CA C 11.470 -10.292 -3.192 1.00 . A A . 21 TRP CA 1 1
23 59072 1 1 21 TRP CB C 12.079 -9.009 -2.622 1.00 . A A . 21 TRP CB 1 1
23 59073 1 1 21 TRP CD1 C 10.241 -8.029 -1.187 1.00 . A A . 21 TRP CD1 1 1
23 59074 1 1 21 TRP CD2 C 10.484 -6.946 -3.144 1.00 . A A . 21 TRP CD2 1 1
23 59075 1 1 21 TRP CE2 C 9.427 -6.305 -2.453 1.00 . A A . 21 TRP CE2 1 1
23 59076 1 1 21 TRP CE3 C 10.842 -6.455 -4.411 1.00 . A A . 21 TRP CE3 1 1
23 59077 1 1 21 TRP CG C 10.982 -8.038 -2.319 1.00 . A A . 21 TRP CG 1 1
23 59078 1 1 21 TRP CH2 C 9.118 -4.740 -4.264 1.00 . A A . 21 TRP CH2 1 1
23 59079 1 1 21 TRP CZ2 C 8.749 -5.214 -3.002 1.00 . A A . 21 TRP CZ2 1 1
23 59080 1 1 21 TRP CZ3 C 10.163 -5.358 -4.966 1.00 . A A . 21 TRP CZ3 1 1
23 59081 1 1 21 TRP H H 9.991 -9.190 -4.298 1.00 . A A . 21 TRP H 1 1
23 59082 1 1 21 TRP HA H 12.260 -10.957 -3.507 1.00 . A A . 21 TRP HA 1 1
23 59083 1 1 21 TRP HB2 H 12.621 -9.236 -1.716 1.00 . A A . 21 TRP HB2 1 1
23 59084 1 1 21 TRP HB3 H 12.751 -8.576 -3.347 1.00 . A A . 21 TRP HB3 1 1
23 59085 1 1 21 TRP HD1 H 10.350 -8.713 -0.358 1.00 . A A . 21 TRP HD1 1 1
23 59086 1 1 21 TRP HE1 H 8.657 -6.781 -0.576 1.00 . A A . 21 TRP HE1 1 1
23 59087 1 1 21 TRP HE3 H 11.645 -6.923 -4.961 1.00 . A A . 21 TRP HE3 1 1
23 59088 1 1 21 TRP HH2 H 8.601 -3.897 -4.697 1.00 . A A . 21 TRP HH2 1 1
23 59089 1 1 21 TRP HZ2 H 7.945 -4.741 -2.457 1.00 . A A . 21 TRP HZ2 1 1
23 59090 1 1 21 TRP HZ3 H 10.445 -4.991 -5.939 1.00 . A A . 21 TRP HZ3 1 1
23 59091 1 1 21 TRP N N 10.611 -9.946 -4.361 1.00 . A A . 21 TRP N 1 1
23 59092 1 1 21 TRP NE1 N 9.316 -7.002 -1.266 1.00 . A A . 21 TRP NE1 1 1
23 59093 1 1 21 TRP O O 9.543 -10.536 -1.784 1.00 . A A . 21 TRP O 1 1
23 59094 1 1 22 HIS C C 10.751 -12.118 0.892 1.00 . A A . 22 HIS C 1 1
23 59095 1 1 22 HIS CA C 10.372 -12.728 -0.459 1.00 . A A . 22 HIS CA 1 1
23 59096 1 1 22 HIS CB C 10.715 -14.219 -0.464 1.00 . A A . 22 HIS CB 1 1
23 59097 1 1 22 HIS CD2 C 8.259 -15.050 -0.038 1.00 . A A . 22 HIS CD2 1 1
23 59098 1 1 22 HIS CE1 C 8.654 -16.352 1.648 1.00 . A A . 22 HIS CE1 1 1
23 59099 1 1 22 HIS CG C 9.609 -14.987 0.205 1.00 . A A . 22 HIS CG 1 1
23 59100 1 1 22 HIS H H 12.012 -12.365 -1.810 1.00 . A A . 22 HIS H 1 1
23 59101 1 1 22 HIS HA H 9.312 -12.600 -0.628 1.00 . A A . 22 HIS HA 1 1
23 59102 1 1 22 HIS HB2 H 10.826 -14.560 -1.483 1.00 . A A . 22 HIS HB2 1 1
23 59103 1 1 22 HIS HB3 H 11.639 -14.379 0.072 1.00 . A A . 22 HIS HB3 1 1
23 59104 1 1 22 HIS HD1 H 10.705 -16.004 1.706 1.00 . A A . 22 HIS HD1 1 1
23 59105 1 1 22 HIS HD2 H 7.742 -14.511 -0.818 1.00 . A A . 22 HIS HD2 1 1
23 59106 1 1 22 HIS HE1 H 8.525 -17.045 2.466 1.00 . A A . 22 HIS HE1 1 1
23 59107 1 1 22 HIS N N 11.133 -12.032 -1.534 1.00 . A A . 22 HIS N 1 1
23 59108 1 1 22 HIS ND1 N 9.838 -15.826 1.285 1.00 . A A . 22 HIS ND1 1 1
23 59109 1 1 22 HIS NE2 N 7.658 -15.912 0.875 1.00 . A A . 22 HIS NE2 1 1
23 59110 1 1 22 HIS O O 11.733 -12.497 1.500 1.00 . A A . 22 HIS O 1 1
23 59111 1 1 23 LEU C C 9.059 -10.589 3.575 1.00 . A A . 23 LEU C 1 1
23 59112 1 1 23 LEU CA C 10.298 -10.530 2.672 1.00 . A A . 23 LEU CA 1 1
23 59113 1 1 23 LEU CB C 10.693 -9.067 2.437 1.00 . A A . 23 LEU CB 1 1
23 59114 1 1 23 LEU CD1 C 12.802 -9.123 3.785 1.00 . A A . 23 LEU CD1 1 1
23 59115 1 1 23 LEU CD2 C 11.527 -6.989 3.559 1.00 . A A . 23 LEU CD2 1 1
23 59116 1 1 23 LEU CG C 11.403 -8.513 3.677 1.00 . A A . 23 LEU CG 1 1
23 59117 1 1 23 LEU H H 9.197 -10.882 0.854 1.00 . A A . 23 LEU H 1 1
23 59118 1 1 23 LEU HA H 11.115 -11.053 3.142 1.00 . A A . 23 LEU HA 1 1
23 59119 1 1 23 LEU HB2 H 11.356 -9.007 1.586 1.00 . A A . 23 LEU HB2 1 1
23 59120 1 1 23 LEU HB3 H 9.807 -8.482 2.242 1.00 . A A . 23 LEU HB3 1 1
23 59121 1 1 23 LEU HD11 H 13.244 -8.844 4.730 1.00 . A A . 23 LEU HD11 1 1
23 59122 1 1 23 LEU HD12 H 13.417 -8.754 2.977 1.00 . A A . 23 LEU HD12 1 1
23 59123 1 1 23 LEU HD13 H 12.734 -10.198 3.723 1.00 . A A . 23 LEU HD13 1 1
23 59124 1 1 23 LEU HD21 H 10.793 -6.620 2.859 1.00 . A A . 23 LEU HD21 1 1
23 59125 1 1 23 LEU HD22 H 12.516 -6.733 3.210 1.00 . A A . 23 LEU HD22 1 1
23 59126 1 1 23 LEU HD23 H 11.361 -6.537 4.527 1.00 . A A . 23 LEU HD23 1 1
23 59127 1 1 23 LEU HG H 10.833 -8.763 4.560 1.00 . A A . 23 LEU HG 1 1
23 59128 1 1 23 LEU N N 9.983 -11.172 1.363 1.00 . A A . 23 LEU N 1 1
23 59129 1 1 23 LEU O O 8.176 -9.762 3.461 1.00 . A A . 23 LEU O 1 1
23 59130 1 1 24 PRO C C 7.877 -10.699 6.467 1.00 . A A . 24 PRO C 1 1
23 59131 1 1 24 PRO CA C 7.915 -11.819 5.426 1.00 . A A . 24 PRO CA 1 1
23 59132 1 1 24 PRO CB C 8.199 -13.158 6.102 1.00 . A A . 24 PRO CB 1 1
23 59133 1 1 24 PRO CD C 10.091 -12.619 4.634 1.00 . A A . 24 PRO CD 1 1
23 59134 1 1 24 PRO CG C 9.530 -13.664 5.591 1.00 . A A . 24 PRO CG 1 1
23 59135 1 1 24 PRO HA H 6.972 -11.867 4.904 1.00 . A A . 24 PRO HA 1 1
23 59136 1 1 24 PRO HB2 H 8.243 -13.025 7.174 1.00 . A A . 24 PRO HB2 1 1
23 59137 1 1 24 PRO HB3 H 7.422 -13.865 5.853 1.00 . A A . 24 PRO HB3 1 1
23 59138 1 1 24 PRO HD2 H 10.981 -12.174 5.058 1.00 . A A . 24 PRO HD2 1 1
23 59139 1 1 24 PRO HD3 H 10.324 -13.076 3.685 1.00 . A A . 24 PRO HD3 1 1
23 59140 1 1 24 PRO HG2 H 10.208 -13.808 6.420 1.00 . A A . 24 PRO HG2 1 1
23 59141 1 1 24 PRO HG3 H 9.390 -14.597 5.066 1.00 . A A . 24 PRO HG3 1 1
23 59142 1 1 24 PRO N N 9.029 -11.569 4.446 1.00 . A A . 24 PRO N 1 1
23 59143 1 1 24 PRO O O 6.823 -10.292 6.916 1.00 . A A . 24 PRO O 1 1
23 59144 1 1 25 ASP C C 8.347 -7.860 7.277 1.00 . A A . 25 ASP C 1 1
23 59145 1 1 25 ASP CA C 9.049 -9.091 7.854 1.00 . A A . 25 ASP CA 1 1
23 59146 1 1 25 ASP CB C 10.502 -8.742 8.183 1.00 . A A . 25 ASP CB 1 1
23 59147 1 1 25 ASP CG C 10.594 -8.245 9.627 1.00 . A A . 25 ASP CG 1 1
23 59148 1 1 25 ASP H H 9.855 -10.530 6.466 1.00 . A A . 25 ASP H 1 1
23 59149 1 1 25 ASP HA H 8.541 -9.409 8.752 1.00 . A A . 25 ASP HA 1 1
23 59150 1 1 25 ASP HB2 H 11.119 -9.621 8.065 1.00 . A A . 25 ASP HB2 1 1
23 59151 1 1 25 ASP HB3 H 10.847 -7.967 7.515 1.00 . A A . 25 ASP HB3 1 1
23 59152 1 1 25 ASP N N 9.019 -10.191 6.848 1.00 . A A . 25 ASP N 1 1
23 59153 1 1 25 ASP O O 7.786 -7.056 7.997 1.00 . A A . 25 ASP O 1 1
23 59154 1 1 25 ASP OD1 O 10.238 -7.101 9.862 1.00 . A A . 25 ASP OD1 1 1
23 59155 1 1 25 ASP OD2 O 11.018 -9.015 10.472 1.00 . A A . 25 ASP OD2 1 1
23 59156 1 1 26 ASP C C 6.194 -6.747 5.358 1.00 . A A . 26 ASP C 1 1
23 59157 1 1 26 ASP CA C 7.710 -6.534 5.350 1.00 . A A . 26 ASP CA 1 1
23 59158 1 1 26 ASP CB C 8.215 -6.379 3.911 1.00 . A A . 26 ASP CB 1 1
23 59159 1 1 26 ASP CG C 7.382 -5.327 3.175 1.00 . A A . 26 ASP CG 1 1
23 59160 1 1 26 ASP H H 8.832 -8.369 5.419 1.00 . A A . 26 ASP H 1 1
23 59161 1 1 26 ASP HA H 7.950 -5.643 5.913 1.00 . A A . 26 ASP HA 1 1
23 59162 1 1 26 ASP HB2 H 9.249 -6.071 3.927 1.00 . A A . 26 ASP HB2 1 1
23 59163 1 1 26 ASP HB3 H 8.130 -7.325 3.397 1.00 . A A . 26 ASP HB3 1 1
23 59164 1 1 26 ASP N N 8.374 -7.709 5.980 1.00 . A A . 26 ASP N 1 1
23 59165 1 1 26 ASP O O 5.437 -5.851 5.678 1.00 . A A . 26 ASP O 1 1
23 59166 1 1 26 ASP OD1 O 7.448 -4.169 3.558 1.00 . A A . 26 ASP OD1 1 1
23 59167 1 1 26 ASP OD2 O 6.680 -5.704 2.254 1.00 . A A . 26 ASP OD2 1 1
23 59168 1 1 27 LEU C C 3.682 -7.809 6.366 1.00 . A A . 27 LEU C 1 1
23 59169 1 1 27 LEU CA C 4.272 -8.194 5.007 1.00 . A A . 27 LEU CA 1 1
23 59170 1 1 27 LEU CB C 4.021 -9.681 4.744 1.00 . A A . 27 LEU CB 1 1
23 59171 1 1 27 LEU CD1 C 4.584 -11.496 3.123 1.00 . A A . 27 LEU CD1 1 1
23 59172 1 1 27 LEU CD2 C 3.110 -9.607 2.418 1.00 . A A . 27 LEU CD2 1 1
23 59173 1 1 27 LEU CG C 4.315 -9.998 3.277 1.00 . A A . 27 LEU CG 1 1
23 59174 1 1 27 LEU H H 6.366 -8.638 4.759 1.00 . A A . 27 LEU H 1 1
23 59175 1 1 27 LEU HA H 3.802 -7.606 4.232 1.00 . A A . 27 LEU HA 1 1
23 59176 1 1 27 LEU HB2 H 4.667 -10.272 5.378 1.00 . A A . 27 LEU HB2 1 1
23 59177 1 1 27 LEU HB3 H 2.990 -9.916 4.961 1.00 . A A . 27 LEU HB3 1 1
23 59178 1 1 27 LEU HD11 H 5.572 -11.724 3.493 1.00 . A A . 27 LEU HD11 1 1
23 59179 1 1 27 LEU HD12 H 4.518 -11.768 2.080 1.00 . A A . 27 LEU HD12 1 1
23 59180 1 1 27 LEU HD13 H 3.851 -12.053 3.687 1.00 . A A . 27 LEU HD13 1 1
23 59181 1 1 27 LEU HD21 H 3.196 -8.571 2.126 1.00 . A A . 27 LEU HD21 1 1
23 59182 1 1 27 LEU HD22 H 2.202 -9.746 2.987 1.00 . A A . 27 LEU HD22 1 1
23 59183 1 1 27 LEU HD23 H 3.080 -10.228 1.535 1.00 . A A . 27 LEU HD23 1 1
23 59184 1 1 27 LEU HG H 5.184 -9.442 2.956 1.00 . A A . 27 LEU HG 1 1
23 59185 1 1 27 LEU N N 5.741 -7.927 5.013 1.00 . A A . 27 LEU N 1 1
23 59186 1 1 27 LEU O O 2.601 -7.260 6.452 1.00 . A A . 27 LEU O 1 1
23 59187 1 1 28 HIS C C 3.830 -6.196 8.896 1.00 . A A . 28 HIS C 1 1
23 59188 1 1 28 HIS CA C 3.886 -7.720 8.781 1.00 . A A . 28 HIS CA 1 1
23 59189 1 1 28 HIS CB C 4.827 -8.283 9.848 1.00 . A A . 28 HIS CB 1 1
23 59190 1 1 28 HIS CD2 C 5.841 -10.704 9.719 1.00 . A A . 28 HIS CD2 1 1
23 59191 1 1 28 HIS CE1 C 3.984 -11.820 9.683 1.00 . A A . 28 HIS CE1 1 1
23 59192 1 1 28 HIS CG C 4.823 -9.785 9.775 1.00 . A A . 28 HIS CG 1 1
23 59193 1 1 28 HIS H H 5.268 -8.515 7.333 1.00 . A A . 28 HIS H 1 1
23 59194 1 1 28 HIS HA H 2.896 -8.130 8.917 1.00 . A A . 28 HIS HA 1 1
23 59195 1 1 28 HIS HB2 H 5.829 -7.916 9.674 1.00 . A A . 28 HIS HB2 1 1
23 59196 1 1 28 HIS HB3 H 4.493 -7.969 10.825 1.00 . A A . 28 HIS HB3 1 1
23 59197 1 1 28 HIS HD1 H 2.737 -10.157 9.779 1.00 . A A . 28 HIS HD1 1 1
23 59198 1 1 28 HIS HD2 H 6.894 -10.466 9.719 1.00 . A A . 28 HIS HD2 1 1
23 59199 1 1 28 HIS HE1 H 3.270 -12.630 9.650 1.00 . A A . 28 HIS HE1 1 1
23 59200 1 1 28 HIS N N 4.394 -8.081 7.428 1.00 . A A . 28 HIS N 1 1
23 59201 1 1 28 HIS ND1 N 3.648 -10.519 9.752 1.00 . A A . 28 HIS ND1 1 1
23 59202 1 1 28 HIS NE2 N 5.309 -11.989 9.660 1.00 . A A . 28 HIS NE2 1 1
23 59203 1 1 28 HIS O O 2.912 -5.640 9.467 1.00 . A A . 28 HIS O 1 1
23 59204 1 1 29 TYR C C 3.578 -3.509 7.630 1.00 . A A . 29 TYR C 1 1
23 59205 1 1 29 TYR CA C 4.799 -4.029 8.393 1.00 . A A . 29 TYR CA 1 1
23 59206 1 1 29 TYR CB C 6.078 -3.497 7.739 1.00 . A A . 29 TYR CB 1 1
23 59207 1 1 29 TYR CD1 C 6.270 -1.411 9.142 1.00 . A A . 29 TYR CD1 1 1
23 59208 1 1 29 TYR CD2 C 6.047 -1.183 6.738 1.00 . A A . 29 TYR CD2 1 1
23 59209 1 1 29 TYR CE1 C 6.322 -0.017 9.269 1.00 . A A . 29 TYR CE1 1 1
23 59210 1 1 29 TYR CE2 C 6.099 0.210 6.865 1.00 . A A . 29 TYR CE2 1 1
23 59211 1 1 29 TYR CG C 6.132 -1.994 7.877 1.00 . A A . 29 TYR CG 1 1
23 59212 1 1 29 TYR CZ C 6.237 0.793 8.130 1.00 . A A . 29 TYR CZ 1 1
23 59213 1 1 29 TYR H H 5.518 -5.992 7.868 1.00 . A A . 29 TYR H 1 1
23 59214 1 1 29 TYR HA H 4.752 -3.701 9.421 1.00 . A A . 29 TYR HA 1 1
23 59215 1 1 29 TYR HB2 H 6.938 -3.934 8.226 1.00 . A A . 29 TYR HB2 1 1
23 59216 1 1 29 TYR HB3 H 6.083 -3.762 6.693 1.00 . A A . 29 TYR HB3 1 1
23 59217 1 1 29 TYR HD1 H 6.335 -2.036 10.020 1.00 . A A . 29 TYR HD1 1 1
23 59218 1 1 29 TYR HD2 H 5.941 -1.633 5.762 1.00 . A A . 29 TYR HD2 1 1
23 59219 1 1 29 TYR HE1 H 6.429 0.432 10.245 1.00 . A A . 29 TYR HE1 1 1
23 59220 1 1 29 TYR HE2 H 6.034 0.835 5.986 1.00 . A A . 29 TYR HE2 1 1
23 59221 1 1 29 TYR HH H 5.479 2.529 7.891 1.00 . A A . 29 TYR HH 1 1
23 59222 1 1 29 TYR N N 4.799 -5.519 8.340 1.00 . A A . 29 TYR N 1 1
23 59223 1 1 29 TYR O O 2.995 -2.500 7.974 1.00 . A A . 29 TYR O 1 1
23 59224 1 1 29 TYR OH O 6.290 2.166 8.255 1.00 . A A . 29 TYR OH 1 1
23 59225 1 1 30 PHE C C 0.739 -3.952 6.617 1.00 . A A . 30 PHE C 1 1
23 59226 1 1 30 PHE CA C 2.014 -3.776 5.789 1.00 . A A . 30 PHE CA 1 1
23 59227 1 1 30 PHE CB C 1.927 -4.640 4.525 1.00 . A A . 30 PHE CB 1 1
23 59228 1 1 30 PHE CD1 C 0.220 -3.113 3.477 1.00 . A A . 30 PHE CD1 1 1
23 59229 1 1 30 PHE CD2 C -0.242 -5.489 3.560 1.00 . A A . 30 PHE CD2 1 1
23 59230 1 1 30 PHE CE1 C -1.007 -2.895 2.840 1.00 . A A . 30 PHE CE1 1 1
23 59231 1 1 30 PHE CE2 C -1.470 -5.272 2.923 1.00 . A A . 30 PHE CE2 1 1
23 59232 1 1 30 PHE CG C 0.602 -4.409 3.836 1.00 . A A . 30 PHE CG 1 1
23 59233 1 1 30 PHE CZ C -1.852 -3.974 2.563 1.00 . A A . 30 PHE CZ 1 1
23 59234 1 1 30 PHE H H 3.689 -5.014 6.347 1.00 . A A . 30 PHE H 1 1
23 59235 1 1 30 PHE HA H 2.124 -2.739 5.510 1.00 . A A . 30 PHE HA 1 1
23 59236 1 1 30 PHE HB2 H 2.732 -4.377 3.854 1.00 . A A . 30 PHE HB2 1 1
23 59237 1 1 30 PHE HB3 H 2.013 -5.682 4.795 1.00 . A A . 30 PHE HB3 1 1
23 59238 1 1 30 PHE HD1 H 0.874 -2.281 3.688 1.00 . A A . 30 PHE HD1 1 1
23 59239 1 1 30 PHE HD2 H 0.053 -6.490 3.837 1.00 . A A . 30 PHE HD2 1 1
23 59240 1 1 30 PHE HE1 H -1.301 -1.893 2.564 1.00 . A A . 30 PHE HE1 1 1
23 59241 1 1 30 PHE HE2 H -2.122 -6.103 2.711 1.00 . A A . 30 PHE HE2 1 1
23 59242 1 1 30 PHE HZ H -2.796 -3.807 2.069 1.00 . A A . 30 PHE HZ 1 1
23 59243 1 1 30 PHE N N 3.194 -4.204 6.593 1.00 . A A . 30 PHE N 1 1
23 59244 1 1 30 PHE O O -0.077 -3.057 6.718 1.00 . A A . 30 PHE O 1 1
23 59245 1 1 31 ARG C C -0.649 -4.411 9.245 1.00 . A A . 31 ARG C 1 1
23 59246 1 1 31 ARG CA C -0.657 -5.339 8.028 1.00 . A A . 31 ARG CA 1 1
23 59247 1 1 31 ARG CB C -0.674 -6.796 8.491 1.00 . A A . 31 ARG CB 1 1
23 59248 1 1 31 ARG CD C -1.945 -7.301 10.579 1.00 . A A . 31 ARG CD 1 1
23 59249 1 1 31 ARG CG C -2.051 -7.139 9.063 1.00 . A A . 31 ARG CG 1 1
23 59250 1 1 31 ARG CZ C -0.239 -8.625 11.731 1.00 . A A . 31 ARG CZ 1 1
23 59251 1 1 31 ARG H H 1.237 -5.806 7.122 1.00 . A A . 31 ARG H 1 1
23 59252 1 1 31 ARG HA H -1.534 -5.141 7.431 1.00 . A A . 31 ARG HA 1 1
23 59253 1 1 31 ARG HB2 H -0.463 -7.442 7.650 1.00 . A A . 31 ARG HB2 1 1
23 59254 1 1 31 ARG HB3 H 0.078 -6.941 9.252 1.00 . A A . 31 ARG HB3 1 1
23 59255 1 1 31 ARG HD2 H -1.389 -6.474 10.988 1.00 . A A . 31 ARG HD2 1 1
23 59256 1 1 31 ARG HD3 H -2.935 -7.317 11.009 1.00 . A A . 31 ARG HD3 1 1
23 59257 1 1 31 ARG HE H -1.541 -9.412 10.454 1.00 . A A . 31 ARG HE 1 1
23 59258 1 1 31 ARG HG2 H -2.747 -6.345 8.832 1.00 . A A . 31 ARG HG2 1 1
23 59259 1 1 31 ARG HG3 H -2.401 -8.062 8.629 1.00 . A A . 31 ARG HG3 1 1
23 59260 1 1 31 ARG HH11 H -0.259 -6.665 12.169 1.00 . A A . 31 ARG HH11 1 1
23 59261 1 1 31 ARG HH12 H 0.953 -7.597 12.973 1.00 . A A . 31 ARG HH12 1 1
23 59262 1 1 31 ARG HH21 H 0.035 -10.596 11.514 1.00 . A A . 31 ARG HH21 1 1
23 59263 1 1 31 ARG HH22 H 1.120 -9.805 12.609 1.00 . A A . 31 ARG HH22 1 1
23 59264 1 1 31 ARG N N 0.564 -5.100 7.210 1.00 . A A . 31 ARG N 1 1
23 59265 1 1 31 ARG NE N -1.246 -8.585 10.890 1.00 . A A . 31 ARG NE 1 1
23 59266 1 1 31 ARG NH1 N 0.183 -7.543 12.337 1.00 . A A . 31 ARG NH1 1 1
23 59267 1 1 31 ARG NH2 N 0.351 -9.764 11.970 1.00 . A A . 31 ARG NH2 1 1
23 59268 1 1 31 ARG O O -1.679 -3.930 9.675 1.00 . A A . 31 ARG O 1 1
23 59269 1 1 32 ALA C C 0.280 -1.821 10.575 1.00 . A A . 32 ALA C 1 1
23 59270 1 1 32 ALA CA C 0.582 -3.264 10.992 1.00 . A A . 32 ALA CA 1 1
23 59271 1 1 32 ALA CB C 1.990 -3.339 11.589 1.00 . A A . 32 ALA CB 1 1
23 59272 1 1 32 ALA H H 1.321 -4.558 9.437 1.00 . A A . 32 ALA H 1 1
23 59273 1 1 32 ALA HA H -0.136 -3.586 11.730 1.00 . A A . 32 ALA HA 1 1
23 59274 1 1 32 ALA HB1 H 2.434 -2.353 11.597 1.00 . A A . 32 ALA HB1 1 1
23 59275 1 1 32 ALA HB2 H 2.599 -4.002 10.993 1.00 . A A . 32 ALA HB2 1 1
23 59276 1 1 32 ALA HB3 H 1.933 -3.714 12.600 1.00 . A A . 32 ALA HB3 1 1
23 59277 1 1 32 ALA N N 0.504 -4.158 9.802 1.00 . A A . 32 ALA N 1 1
23 59278 1 1 32 ALA O O -0.387 -1.086 11.276 1.00 . A A . 32 ALA O 1 1
23 59279 1 1 33 GLN C C -0.916 0.205 8.591 1.00 . A A . 33 GLN C 1 1
23 59280 1 1 33 GLN CA C 0.555 -0.010 8.978 1.00 . A A . 33 GLN CA 1 1
23 59281 1 1 33 GLN CB C 1.437 0.262 7.760 1.00 . A A . 33 GLN CB 1 1
23 59282 1 1 33 GLN CD C 3.088 1.964 8.495 1.00 . A A . 33 GLN CD 1 1
23 59283 1 1 33 GLN CG C 2.879 0.479 8.210 1.00 . A A . 33 GLN CG 1 1
23 59284 1 1 33 GLN H H 1.334 -2.021 8.911 1.00 . A A . 33 GLN H 1 1
23 59285 1 1 33 GLN HA H 0.820 0.677 9.767 1.00 . A A . 33 GLN HA 1 1
23 59286 1 1 33 GLN HB2 H 1.391 -0.579 7.086 1.00 . A A . 33 GLN HB2 1 1
23 59287 1 1 33 GLN HB3 H 1.086 1.150 7.256 1.00 . A A . 33 GLN HB3 1 1
23 59288 1 1 33 GLN HE21 H 3.114 1.723 10.461 1.00 . A A . 33 GLN HE21 1 1
23 59289 1 1 33 GLN HE22 H 3.312 3.320 9.923 1.00 . A A . 33 GLN HE22 1 1
23 59290 1 1 33 GLN HG2 H 3.069 -0.094 9.106 1.00 . A A . 33 GLN HG2 1 1
23 59291 1 1 33 GLN HG3 H 3.554 0.165 7.428 1.00 . A A . 33 GLN HG3 1 1
23 59292 1 1 33 GLN N N 0.785 -1.409 9.445 1.00 . A A . 33 GLN N 1 1
23 59293 1 1 33 GLN NE2 N 3.180 2.369 9.728 1.00 . A A . 33 GLN NE2 1 1
23 59294 1 1 33 GLN O O -1.347 1.323 8.383 1.00 . A A . 33 GLN O 1 1
23 59295 1 1 33 GLN OE1 O 3.153 2.763 7.584 1.00 . A A . 33 GLN OE1 1 1
23 59296 1 1 34 THR C C -4.049 -1.238 9.156 1.00 . A A . 34 THR C 1 1
23 59297 1 1 34 THR CA C -3.118 -0.669 8.081 1.00 . A A . 34 THR CA 1 1
23 59298 1 1 34 THR CB C -3.369 -1.393 6.757 1.00 . A A . 34 THR CB 1 1
23 59299 1 1 34 THR CG2 C -2.562 -0.719 5.648 1.00 . A A . 34 THR CG2 1 1
23 59300 1 1 34 THR H H -1.318 -1.738 8.630 1.00 . A A . 34 THR H 1 1
23 59301 1 1 34 THR HA H -3.325 0.383 7.953 1.00 . A A . 34 THR HA 1 1
23 59302 1 1 34 THR HB H -4.419 -1.345 6.513 1.00 . A A . 34 THR HB 1 1
23 59303 1 1 34 THR HG1 H -2.011 -2.776 6.923 1.00 . A A . 34 THR HG1 1 1
23 59304 1 1 34 THR HG21 H -2.236 -1.464 4.937 1.00 . A A . 34 THR HG21 1 1
23 59305 1 1 34 THR HG22 H -1.700 -0.228 6.078 1.00 . A A . 34 THR HG22 1 1
23 59306 1 1 34 THR HG23 H -3.179 0.012 5.147 1.00 . A A . 34 THR HG23 1 1
23 59307 1 1 34 THR N N -1.687 -0.844 8.475 1.00 . A A . 34 THR N 1 1
23 59308 1 1 34 THR O O -5.139 -1.690 8.862 1.00 . A A . 34 THR O 1 1
23 59309 1 1 34 THR OG1 O -2.970 -2.751 6.879 1.00 . A A . 34 THR OG1 1 1
23 59310 1 1 35 VAL C C -5.518 -0.699 11.929 1.00 . A A . 35 VAL C 1 1
23 59311 1 1 35 VAL CA C -4.513 -1.763 11.474 1.00 . A A . 35 VAL CA 1 1
23 59312 1 1 35 VAL CB C -3.658 -2.197 12.668 1.00 . A A . 35 VAL CB 1 1
23 59313 1 1 35 VAL CG1 C -2.655 -3.255 12.215 1.00 . A A . 35 VAL CG1 1 1
23 59314 1 1 35 VAL CG2 C -2.903 -0.990 13.236 1.00 . A A . 35 VAL CG2 1 1
23 59315 1 1 35 VAL H H -2.756 -0.853 10.614 1.00 . A A . 35 VAL H 1 1
23 59316 1 1 35 VAL HA H -5.052 -2.619 11.095 1.00 . A A . 35 VAL HA 1 1
23 59317 1 1 35 VAL HB H -4.297 -2.615 13.433 1.00 . A A . 35 VAL HB 1 1
23 59318 1 1 35 VAL HG11 H -3.080 -3.831 11.406 1.00 . A A . 35 VAL HG11 1 1
23 59319 1 1 35 VAL HG12 H -2.423 -3.911 13.041 1.00 . A A . 35 VAL HG12 1 1
23 59320 1 1 35 VAL HG13 H -1.753 -2.770 11.876 1.00 . A A . 35 VAL HG13 1 1
23 59321 1 1 35 VAL HG21 H -3.586 -0.370 13.798 1.00 . A A . 35 VAL HG21 1 1
23 59322 1 1 35 VAL HG22 H -2.478 -0.415 12.428 1.00 . A A . 35 VAL HG22 1 1
23 59323 1 1 35 VAL HG23 H -2.113 -1.334 13.888 1.00 . A A . 35 VAL HG23 1 1
23 59324 1 1 35 VAL N N -3.638 -1.220 10.394 1.00 . A A . 35 VAL N 1 1
23 59325 1 1 35 VAL O O -5.149 0.371 12.372 1.00 . A A . 35 VAL O 1 1
23 59326 1 1 36 GLY C C -7.970 1.121 11.275 1.00 . A A . 36 GLY C 1 1
23 59327 1 1 36 GLY CA C -7.828 -0.028 12.280 1.00 . A A . 36 GLY CA 1 1
23 59328 1 1 36 GLY H H -7.051 -1.876 11.488 1.00 . A A . 36 GLY H 1 1
23 59329 1 1 36 GLY HA2 H -8.774 -0.540 12.370 1.00 . A A . 36 GLY HA2 1 1
23 59330 1 1 36 GLY HA3 H -7.549 0.377 13.241 1.00 . A A . 36 GLY HA3 1 1
23 59331 1 1 36 GLY N N -6.786 -1.000 11.837 1.00 . A A . 36 GLY N 1 1
23 59332 1 1 36 GLY O O -8.587 2.124 11.568 1.00 . A A . 36 GLY O 1 1
23 59333 1 1 37 LYS C C -8.107 1.551 7.792 1.00 . A A . 37 LYS C 1 1
23 59334 1 1 37 LYS CA C -7.526 2.099 9.099 1.00 . A A . 37 LYS CA 1 1
23 59335 1 1 37 LYS CB C -6.145 2.703 8.842 1.00 . A A . 37 LYS CB 1 1
23 59336 1 1 37 LYS CD C -4.281 4.010 9.884 1.00 . A A . 37 LYS CD 1 1
23 59337 1 1 37 LYS CE C -4.241 5.466 9.414 1.00 . A A . 37 LYS CE 1 1
23 59338 1 1 37 LYS CG C -5.737 3.562 10.041 1.00 . A A . 37 LYS CG 1 1
23 59339 1 1 37 LYS H H -6.903 0.185 9.879 1.00 . A A . 37 LYS H 1 1
23 59340 1 1 37 LYS HA H -8.183 2.863 9.488 1.00 . A A . 37 LYS HA 1 1
23 59341 1 1 37 LYS HB2 H -5.425 1.909 8.702 1.00 . A A . 37 LYS HB2 1 1
23 59342 1 1 37 LYS HB3 H -6.181 3.318 7.957 1.00 . A A . 37 LYS HB3 1 1
23 59343 1 1 37 LYS HD2 H -3.775 3.924 10.835 1.00 . A A . 37 LYS HD2 1 1
23 59344 1 1 37 LYS HD3 H -3.788 3.384 9.156 1.00 . A A . 37 LYS HD3 1 1
23 59345 1 1 37 LYS HE2 H -4.343 5.500 8.339 1.00 . A A . 37 LYS HE2 1 1
23 59346 1 1 37 LYS HE3 H -5.052 6.014 9.869 1.00 . A A . 37 LYS HE3 1 1
23 59347 1 1 37 LYS HG2 H -6.378 4.430 10.096 1.00 . A A . 37 LYS HG2 1 1
23 59348 1 1 37 LYS HG3 H -5.837 2.984 10.948 1.00 . A A . 37 LYS HG3 1 1
23 59349 1 1 37 LYS HZ1 H -2.656 6.778 9.091 1.00 . A A . 37 LYS HZ1 1 1
23 59350 1 1 37 LYS HZ2 H -2.214 5.342 9.883 1.00 . A A . 37 LYS HZ2 1 1
23 59351 1 1 37 LYS HZ3 H -3.048 6.559 10.726 1.00 . A A . 37 LYS HZ3 1 1
23 59352 1 1 37 LYS N N -7.407 0.995 10.100 1.00 . A A . 37 LYS N 1 1
23 59353 1 1 37 LYS NZ N -2.942 6.082 9.808 1.00 . A A . 37 LYS NZ 1 1
23 59354 1 1 37 LYS O O -8.126 0.357 7.568 1.00 . A A . 37 LYS O 1 1
23 59355 1 1 38 ILE C C -8.064 1.505 4.688 1.00 . A A . 38 ILE C 1 1
23 59356 1 1 38 ILE CA C -9.183 1.933 5.644 1.00 . A A . 38 ILE CA 1 1
23 59357 1 1 38 ILE CB C -9.996 3.061 5.002 1.00 . A A . 38 ILE CB 1 1
23 59358 1 1 38 ILE CD1 C -11.693 4.847 5.433 1.00 . A A . 38 ILE CD1 1 1
23 59359 1 1 38 ILE CG1 C -10.989 3.623 6.023 1.00 . A A . 38 ILE CG1 1 1
23 59360 1 1 38 ILE CG2 C -10.764 2.516 3.798 1.00 . A A . 38 ILE CG2 1 1
23 59361 1 1 38 ILE H H -8.576 3.376 7.133 1.00 . A A . 38 ILE H 1 1
23 59362 1 1 38 ILE HA H -9.828 1.089 5.842 1.00 . A A . 38 ILE HA 1 1
23 59363 1 1 38 ILE HB H -9.329 3.845 4.677 1.00 . A A . 38 ILE HB 1 1
23 59364 1 1 38 ILE HD11 H -11.059 5.713 5.540 1.00 . A A . 38 ILE HD11 1 1
23 59365 1 1 38 ILE HD12 H -12.619 5.017 5.958 1.00 . A A . 38 ILE HD12 1 1
23 59366 1 1 38 ILE HD13 H -11.896 4.678 4.386 1.00 . A A . 38 ILE HD13 1 1
23 59367 1 1 38 ILE HG12 H -11.723 2.867 6.265 1.00 . A A . 38 ILE HG12 1 1
23 59368 1 1 38 ILE HG13 H -10.461 3.912 6.918 1.00 . A A . 38 ILE HG13 1 1
23 59369 1 1 38 ILE HG21 H -11.375 3.300 3.375 1.00 . A A . 38 ILE HG21 1 1
23 59370 1 1 38 ILE HG22 H -11.395 1.699 4.114 1.00 . A A . 38 ILE HG22 1 1
23 59371 1 1 38 ILE HG23 H -10.065 2.164 3.054 1.00 . A A . 38 ILE HG23 1 1
23 59372 1 1 38 ILE N N -8.592 2.413 6.930 1.00 . A A . 38 ILE N 1 1
23 59373 1 1 38 ILE O O -7.188 2.278 4.360 1.00 . A A . 38 ILE O 1 1
23 59374 1 1 39 MET C C -7.566 -0.325 1.897 1.00 . A A . 39 MET C 1 1
23 59375 1 1 39 MET CA C -7.020 -0.224 3.328 1.00 . A A . 39 MET CA 1 1
23 59376 1 1 39 MET CB C -6.573 -1.607 3.804 1.00 . A A . 39 MET CB 1 1
23 59377 1 1 39 MET CE C -6.214 -4.497 2.255 1.00 . A A . 39 MET CE 1 1
23 59378 1 1 39 MET CG C -5.332 -2.051 3.033 1.00 . A A . 39 MET CG 1 1
23 59379 1 1 39 MET H H -8.798 -0.334 4.541 1.00 . A A . 39 MET H 1 1
23 59380 1 1 39 MET HA H -6.179 0.453 3.348 1.00 . A A . 39 MET HA 1 1
23 59381 1 1 39 MET HB2 H -6.344 -1.565 4.859 1.00 . A A . 39 MET HB2 1 1
23 59382 1 1 39 MET HB3 H -7.368 -2.317 3.638 1.00 . A A . 39 MET HB3 1 1
23 59383 1 1 39 MET HE1 H -6.333 -5.551 2.463 1.00 . A A . 39 MET HE1 1 1
23 59384 1 1 39 MET HE2 H -5.869 -4.371 1.242 1.00 . A A . 39 MET HE2 1 1
23 59385 1 1 39 MET HE3 H -7.162 -3.991 2.378 1.00 . A A . 39 MET HE3 1 1
23 59386 1 1 39 MET HG2 H -5.502 -1.929 1.973 1.00 . A A . 39 MET HG2 1 1
23 59387 1 1 39 MET HG3 H -4.485 -1.452 3.335 1.00 . A A . 39 MET HG3 1 1
23 59388 1 1 39 MET N N -8.085 0.273 4.252 1.00 . A A . 39 MET N 1 1
23 59389 1 1 39 MET O O -8.415 -1.145 1.607 1.00 . A A . 39 MET O 1 1
23 59390 1 1 39 MET SD S -5.003 -3.792 3.399 1.00 . A A . 39 MET SD 1 1
23 59391 1 1 40 VAL C C -6.660 -0.423 -1.269 1.00 . A A . 40 VAL C 1 1
23 59392 1 1 40 VAL CA C -7.584 0.454 -0.412 1.00 . A A . 40 VAL CA 1 1
23 59393 1 1 40 VAL CB C -7.621 1.871 -0.993 1.00 . A A . 40 VAL CB 1 1
23 59394 1 1 40 VAL CG1 C -8.420 1.864 -2.296 1.00 . A A . 40 VAL CG1 1 1
23 59395 1 1 40 VAL CG2 C -8.292 2.818 0.006 1.00 . A A . 40 VAL CG2 1 1
23 59396 1 1 40 VAL H H -6.406 1.160 1.254 1.00 . A A . 40 VAL H 1 1
23 59397 1 1 40 VAL HA H -8.581 0.038 -0.424 1.00 . A A . 40 VAL HA 1 1
23 59398 1 1 40 VAL HB H -6.613 2.205 -1.190 1.00 . A A . 40 VAL HB 1 1
23 59399 1 1 40 VAL HG11 H -9.441 1.580 -2.089 1.00 . A A . 40 VAL HG11 1 1
23 59400 1 1 40 VAL HG12 H -7.982 1.155 -2.983 1.00 . A A . 40 VAL HG12 1 1
23 59401 1 1 40 VAL HG13 H -8.402 2.850 -2.736 1.00 . A A . 40 VAL HG13 1 1
23 59402 1 1 40 VAL HG21 H -7.534 3.315 0.593 1.00 . A A . 40 VAL HG21 1 1
23 59403 1 1 40 VAL HG22 H -8.941 2.253 0.658 1.00 . A A . 40 VAL HG22 1 1
23 59404 1 1 40 VAL HG23 H -8.873 3.555 -0.530 1.00 . A A . 40 VAL HG23 1 1
23 59405 1 1 40 VAL N N -7.087 0.503 1.000 1.00 . A A . 40 VAL N 1 1
23 59406 1 1 40 VAL O O -5.485 -0.135 -1.436 1.00 . A A . 40 VAL O 1 1
23 59407 1 1 41 VAL C C -7.107 -2.744 -3.957 1.00 . A A . 41 VAL C 1 1
23 59408 1 1 41 VAL CA C -6.358 -2.401 -2.663 1.00 . A A . 41 VAL CA 1 1
23 59409 1 1 41 VAL CB C -6.075 -3.700 -1.907 1.00 . A A . 41 VAL CB 1 1
23 59410 1 1 41 VAL CG1 C -4.946 -3.474 -0.903 1.00 . A A . 41 VAL CG1 1 1
23 59411 1 1 41 VAL CG2 C -7.340 -4.150 -1.171 1.00 . A A . 41 VAL CG2 1 1
23 59412 1 1 41 VAL H H -8.135 -1.695 -1.663 1.00 . A A . 41 VAL H 1 1
23 59413 1 1 41 VAL HA H -5.426 -1.916 -2.903 1.00 . A A . 41 VAL HA 1 1
23 59414 1 1 41 VAL HB H -5.777 -4.464 -2.611 1.00 . A A . 41 VAL HB 1 1
23 59415 1 1 41 VAL HG11 H -4.179 -2.866 -1.359 1.00 . A A . 41 VAL HG11 1 1
23 59416 1 1 41 VAL HG12 H -4.525 -4.426 -0.613 1.00 . A A . 41 VAL HG12 1 1
23 59417 1 1 41 VAL HG13 H -5.334 -2.971 -0.031 1.00 . A A . 41 VAL HG13 1 1
23 59418 1 1 41 VAL HG21 H -7.493 -5.203 -1.337 1.00 . A A . 41 VAL HG21 1 1
23 59419 1 1 41 VAL HG22 H -8.191 -3.601 -1.546 1.00 . A A . 41 VAL HG22 1 1
23 59420 1 1 41 VAL HG23 H -7.229 -3.965 -0.113 1.00 . A A . 41 VAL HG23 1 1
23 59421 1 1 41 VAL N N -7.188 -1.492 -1.813 1.00 . A A . 41 VAL N 1 1
23 59422 1 1 41 VAL O O -8.280 -3.064 -3.939 1.00 . A A . 41 VAL O 1 1
23 59423 1 1 42 GLY C C -7.683 -4.425 -6.333 1.00 . A A . 42 GLY C 1 1
23 59424 1 1 42 GLY CA C -7.107 -3.004 -6.377 1.00 . A A . 42 GLY CA 1 1
23 59425 1 1 42 GLY H H -5.495 -2.412 -5.077 1.00 . A A . 42 GLY H 1 1
23 59426 1 1 42 GLY HA2 H -7.906 -2.298 -6.552 1.00 . A A . 42 GLY HA2 1 1
23 59427 1 1 42 GLY HA3 H -6.387 -2.937 -7.178 1.00 . A A . 42 GLY HA3 1 1
23 59428 1 1 42 GLY N N -6.438 -2.681 -5.080 1.00 . A A . 42 GLY N 1 1
23 59429 1 1 42 GLY O O -7.104 -5.327 -5.761 1.00 . A A . 42 GLY O 1 1
23 59430 1 1 43 ARG C C -8.558 -7.044 -7.481 1.00 . A A . 43 ARG C 1 1
23 59431 1 1 43 ARG CA C -9.488 -5.962 -6.919 1.00 . A A . 43 ARG CA 1 1
23 59432 1 1 43 ARG CB C -10.746 -5.897 -7.795 1.00 . A A . 43 ARG CB 1 1
23 59433 1 1 43 ARG CD C -11.168 -8.153 -8.826 1.00 . A A . 43 ARG CD 1 1
23 59434 1 1 43 ARG CG C -11.539 -7.204 -7.678 1.00 . A A . 43 ARG CG 1 1
23 59435 1 1 43 ARG CZ C -11.570 -8.334 -11.221 1.00 . A A . 43 ARG CZ 1 1
23 59436 1 1 43 ARG H H -9.290 -3.867 -7.357 1.00 . A A . 43 ARG H 1 1
23 59437 1 1 43 ARG HA H -9.772 -6.221 -5.911 1.00 . A A . 43 ARG HA 1 1
23 59438 1 1 43 ARG HB2 H -11.364 -5.076 -7.469 1.00 . A A . 43 ARG HB2 1 1
23 59439 1 1 43 ARG HB3 H -10.460 -5.744 -8.824 1.00 . A A . 43 ARG HB3 1 1
23 59440 1 1 43 ARG HD2 H -10.099 -8.277 -8.861 1.00 . A A . 43 ARG HD2 1 1
23 59441 1 1 43 ARG HD3 H -11.632 -9.114 -8.657 1.00 . A A . 43 ARG HD3 1 1
23 59442 1 1 43 ARG HE H -11.993 -6.689 -10.179 1.00 . A A . 43 ARG HE 1 1
23 59443 1 1 43 ARG HG2 H -11.312 -7.677 -6.734 1.00 . A A . 43 ARG HG2 1 1
23 59444 1 1 43 ARG HG3 H -12.596 -6.986 -7.724 1.00 . A A . 43 ARG HG3 1 1
23 59445 1 1 43 ARG HH11 H -10.790 -9.942 -10.305 1.00 . A A . 43 ARG HH11 1 1
23 59446 1 1 43 ARG HH12 H -11.053 -10.104 -12.008 1.00 . A A . 43 ARG HH12 1 1
23 59447 1 1 43 ARG HH21 H -12.330 -6.918 -12.413 1.00 . A A . 43 ARG HH21 1 1
23 59448 1 1 43 ARG HH22 H -11.919 -8.406 -13.191 1.00 . A A . 43 ARG HH22 1 1
23 59449 1 1 43 ARG N N -8.833 -4.618 -6.923 1.00 . A A . 43 ARG N 1 1
23 59450 1 1 43 ARG NE N -11.638 -7.601 -10.133 1.00 . A A . 43 ARG NE 1 1
23 59451 1 1 43 ARG NH1 N -11.101 -9.555 -11.173 1.00 . A A . 43 ARG NH1 1 1
23 59452 1 1 43 ARG NH2 N -11.971 -7.847 -12.363 1.00 . A A . 43 ARG NH2 1 1
23 59453 1 1 43 ARG O O -8.785 -8.220 -7.268 1.00 . A A . 43 ARG O 1 1
23 59454 1 1 44 ARG C C -5.567 -8.111 -7.707 1.00 . A A . 44 ARG C 1 1
23 59455 1 1 44 ARG CA C -6.623 -7.741 -8.744 1.00 . A A . 44 ARG CA 1 1
23 59456 1 1 44 ARG CB C -5.966 -7.240 -10.026 1.00 . A A . 44 ARG CB 1 1
23 59457 1 1 44 ARG CD C -6.111 -7.258 -12.529 1.00 . A A . 44 ARG CD 1 1
23 59458 1 1 44 ARG CG C -6.765 -7.742 -11.232 1.00 . A A . 44 ARG CG 1 1
23 59459 1 1 44 ARG CZ C -5.579 -8.319 -14.663 1.00 . A A . 44 ARG CZ 1 1
23 59460 1 1 44 ARG H H -7.324 -5.729 -8.345 1.00 . A A . 44 ARG H 1 1
23 59461 1 1 44 ARG HA H -7.214 -8.618 -8.969 1.00 . A A . 44 ARG HA 1 1
23 59462 1 1 44 ARG HB2 H -5.959 -6.163 -10.020 1.00 . A A . 44 ARG HB2 1 1
23 59463 1 1 44 ARG HB3 H -4.954 -7.611 -10.084 1.00 . A A . 44 ARG HB3 1 1
23 59464 1 1 44 ARG HD2 H -6.807 -6.634 -13.068 1.00 . A A . 44 ARG HD2 1 1
23 59465 1 1 44 ARG HD3 H -5.222 -6.690 -12.297 1.00 . A A . 44 ARG HD3 1 1
23 59466 1 1 44 ARG HE H -5.633 -9.315 -12.944 1.00 . A A . 44 ARG HE 1 1
23 59467 1 1 44 ARG HG2 H -6.787 -8.822 -11.222 1.00 . A A . 44 ARG HG2 1 1
23 59468 1 1 44 ARG HG3 H -7.774 -7.362 -11.177 1.00 . A A . 44 ARG HG3 1 1
23 59469 1 1 44 ARG HH11 H -5.961 -6.349 -14.724 1.00 . A A . 44 ARG HH11 1 1
23 59470 1 1 44 ARG HH12 H -5.593 -7.087 -16.244 1.00 . A A . 44 ARG HH12 1 1
23 59471 1 1 44 ARG HH21 H -5.155 -10.258 -14.925 1.00 . A A . 44 ARG HH21 1 1
23 59472 1 1 44 ARG HH22 H -5.138 -9.286 -16.359 1.00 . A A . 44 ARG HH22 1 1
23 59473 1 1 44 ARG N N -7.521 -6.684 -8.191 1.00 . A A . 44 ARG N 1 1
23 59474 1 1 44 ARG NE N -5.746 -8.439 -13.367 1.00 . A A . 44 ARG NE 1 1
23 59475 1 1 44 ARG NH1 N -5.722 -7.160 -15.255 1.00 . A A . 44 ARG NH1 1 1
23 59476 1 1 44 ARG NH2 N -5.266 -9.369 -15.371 1.00 . A A . 44 ARG NH2 1 1
23 59477 1 1 44 ARG O O -5.299 -9.274 -7.461 1.00 . A A . 44 ARG O 1 1
23 59478 1 1 45 THR C C -4.713 -8.073 -4.842 1.00 . A A . 45 THR C 1 1
23 59479 1 1 45 THR CA C -3.977 -7.435 -6.025 1.00 . A A . 45 THR CA 1 1
23 59480 1 1 45 THR CB C -3.285 -6.135 -5.591 1.00 . A A . 45 THR CB 1 1
23 59481 1 1 45 THR CG2 C -2.452 -6.384 -4.326 1.00 . A A . 45 THR CG2 1 1
23 59482 1 1 45 THR H H -5.245 -6.206 -7.258 1.00 . A A . 45 THR H 1 1
23 59483 1 1 45 THR HA H -3.246 -8.129 -6.416 1.00 . A A . 45 THR HA 1 1
23 59484 1 1 45 THR HB H -4.031 -5.385 -5.380 1.00 . A A . 45 THR HB 1 1
23 59485 1 1 45 THR HG1 H -2.859 -5.821 -7.485 1.00 . A A . 45 THR HG1 1 1
23 59486 1 1 45 THR HG21 H -1.447 -6.025 -4.480 1.00 . A A . 45 THR HG21 1 1
23 59487 1 1 45 THR HG22 H -2.423 -7.443 -4.112 1.00 . A A . 45 THR HG22 1 1
23 59488 1 1 45 THR HG23 H -2.897 -5.861 -3.494 1.00 . A A . 45 THR HG23 1 1
23 59489 1 1 45 THR N N -4.989 -7.133 -7.069 1.00 . A A . 45 THR N 1 1
23 59490 1 1 45 THR O O -4.299 -9.086 -4.312 1.00 . A A . 45 THR O 1 1
23 59491 1 1 45 THR OG1 O -2.429 -5.671 -6.636 1.00 . A A . 45 THR OG1 1 1
23 59492 1 1 46 TYR C C -6.982 -9.514 -3.649 1.00 . A A . 46 TYR C 1 1
23 59493 1 1 46 TYR CA C -6.612 -8.066 -3.316 1.00 . A A . 46 TYR CA 1 1
23 59494 1 1 46 TYR CB C -7.890 -7.247 -3.124 1.00 . A A . 46 TYR CB 1 1
23 59495 1 1 46 TYR CD1 C -8.211 -7.410 -0.623 1.00 . A A . 46 TYR CD1 1 1
23 59496 1 1 46 TYR CD2 C -9.794 -8.527 -2.078 1.00 . A A . 46 TYR CD2 1 1
23 59497 1 1 46 TYR CE1 C -8.922 -7.859 0.496 1.00 . A A . 46 TYR CE1 1 1
23 59498 1 1 46 TYR CE2 C -10.506 -8.973 -0.959 1.00 . A A . 46 TYR CE2 1 1
23 59499 1 1 46 TYR CG C -8.646 -7.745 -1.911 1.00 . A A . 46 TYR CG 1 1
23 59500 1 1 46 TYR CZ C -10.070 -8.639 0.328 1.00 . A A . 46 TYR CZ 1 1
23 59501 1 1 46 TYR H H -6.128 -6.687 -4.908 1.00 . A A . 46 TYR H 1 1
23 59502 1 1 46 TYR HA H -6.027 -8.040 -2.410 1.00 . A A . 46 TYR HA 1 1
23 59503 1 1 46 TYR HB2 H -7.631 -6.208 -2.986 1.00 . A A . 46 TYR HB2 1 1
23 59504 1 1 46 TYR HB3 H -8.513 -7.347 -4.000 1.00 . A A . 46 TYR HB3 1 1
23 59505 1 1 46 TYR HD1 H -7.323 -6.811 -0.491 1.00 . A A . 46 TYR HD1 1 1
23 59506 1 1 46 TYR HD2 H -10.129 -8.790 -3.070 1.00 . A A . 46 TYR HD2 1 1
23 59507 1 1 46 TYR HE1 H -8.585 -7.601 1.489 1.00 . A A . 46 TYR HE1 1 1
23 59508 1 1 46 TYR HE2 H -11.392 -9.576 -1.090 1.00 . A A . 46 TYR HE2 1 1
23 59509 1 1 46 TYR HH H -10.401 -9.918 1.707 1.00 . A A . 46 TYR HH 1 1
23 59510 1 1 46 TYR N N -5.818 -7.494 -4.446 1.00 . A A . 46 TYR N 1 1
23 59511 1 1 46 TYR O O -6.918 -10.391 -2.811 1.00 . A A . 46 TYR O 1 1
23 59512 1 1 46 TYR OH O -10.774 -9.078 1.431 1.00 . A A . 46 TYR OH 1 1
23 59513 1 1 47 GLU C C -6.450 -12.018 -5.342 1.00 . A A . 47 GLU C 1 1
23 59514 1 1 47 GLU CA C -7.720 -11.161 -5.273 1.00 . A A . 47 GLU CA 1 1
23 59515 1 1 47 GLU CB C -8.403 -11.139 -6.642 1.00 . A A . 47 GLU CB 1 1
23 59516 1 1 47 GLU CD C -10.647 -11.431 -7.703 1.00 . A A . 47 GLU CD 1 1
23 59517 1 1 47 GLU CG C -9.909 -10.943 -6.456 1.00 . A A . 47 GLU CG 1 1
23 59518 1 1 47 GLU H H -7.393 -9.047 -5.536 1.00 . A A . 47 GLU H 1 1
23 59519 1 1 47 GLU HA H -8.395 -11.579 -4.541 1.00 . A A . 47 GLU HA 1 1
23 59520 1 1 47 GLU HB2 H -8.002 -10.327 -7.231 1.00 . A A . 47 GLU HB2 1 1
23 59521 1 1 47 GLU HB3 H -8.224 -12.075 -7.150 1.00 . A A . 47 GLU HB3 1 1
23 59522 1 1 47 GLU HG2 H -10.241 -11.507 -5.596 1.00 . A A . 47 GLU HG2 1 1
23 59523 1 1 47 GLU HG3 H -10.119 -9.895 -6.302 1.00 . A A . 47 GLU HG3 1 1
23 59524 1 1 47 GLU N N -7.358 -9.770 -4.875 1.00 . A A . 47 GLU N 1 1
23 59525 1 1 47 GLU O O -6.511 -13.230 -5.415 1.00 . A A . 47 GLU O 1 1
23 59526 1 1 47 GLU OE1 O -10.328 -10.955 -8.780 1.00 . A A . 47 GLU OE1 1 1
23 59527 1 1 47 GLU OE2 O -11.519 -12.272 -7.560 1.00 . A A . 47 GLU OE2 1 1
23 59528 1 1 48 SER C C -3.488 -12.313 -3.902 1.00 . A A . 48 SER C 1 1
23 59529 1 1 48 SER CA C -4.025 -12.164 -5.332 1.00 . A A . 48 SER CA 1 1
23 59530 1 1 48 SER CB C -3.001 -11.418 -6.189 1.00 . A A . 48 SER CB 1 1
23 59531 1 1 48 SER H H -5.282 -10.419 -5.215 1.00 . A A . 48 SER H 1 1
23 59532 1 1 48 SER HA H -4.205 -13.142 -5.754 1.00 . A A . 48 SER HA 1 1
23 59533 1 1 48 SER HB2 H -3.134 -10.356 -6.069 1.00 . A A . 48 SER HB2 1 1
23 59534 1 1 48 SER HB3 H -2.002 -11.691 -5.874 1.00 . A A . 48 SER HB3 1 1
23 59535 1 1 48 SER HG H -3.469 -10.971 -8.024 1.00 . A A . 48 SER HG 1 1
23 59536 1 1 48 SER N N -5.301 -11.395 -5.296 1.00 . A A . 48 SER N 1 1
23 59537 1 1 48 SER O O -2.664 -13.162 -3.624 1.00 . A A . 48 SER O 1 1
23 59538 1 1 48 SER OG O -3.192 -11.762 -7.555 1.00 . A A . 48 SER OG 1 1
23 59539 1 1 49 PHE C C -3.356 -12.980 -1.090 1.00 . A A . 49 PHE C 1 1
23 59540 1 1 49 PHE CA C -3.479 -11.528 -1.576 1.00 . A A . 49 PHE CA 1 1
23 59541 1 1 49 PHE CB C -4.499 -10.804 -0.692 1.00 . A A . 49 PHE CB 1 1
23 59542 1 1 49 PHE CD1 C -3.906 -8.406 -1.186 1.00 . A A . 49 PHE CD1 1 1
23 59543 1 1 49 PHE CD2 C -3.528 -9.267 1.045 1.00 . A A . 49 PHE CD2 1 1
23 59544 1 1 49 PHE CE1 C -3.419 -7.158 -0.788 1.00 . A A . 49 PHE CE1 1 1
23 59545 1 1 49 PHE CE2 C -3.039 -8.021 1.443 1.00 . A A . 49 PHE CE2 1 1
23 59546 1 1 49 PHE CG C -3.960 -9.460 -0.269 1.00 . A A . 49 PHE CG 1 1
23 59547 1 1 49 PHE CZ C -2.985 -6.965 0.526 1.00 . A A . 49 PHE CZ 1 1
23 59548 1 1 49 PHE H H -4.594 -10.790 -3.264 1.00 . A A . 49 PHE H 1 1
23 59549 1 1 49 PHE HA H -2.521 -11.038 -1.494 1.00 . A A . 49 PHE HA 1 1
23 59550 1 1 49 PHE HB2 H -5.414 -10.663 -1.246 1.00 . A A . 49 PHE HB2 1 1
23 59551 1 1 49 PHE HB3 H -4.701 -11.400 0.186 1.00 . A A . 49 PHE HB3 1 1
23 59552 1 1 49 PHE HD1 H -4.237 -8.557 -2.200 1.00 . A A . 49 PHE HD1 1 1
23 59553 1 1 49 PHE HD2 H -3.571 -10.080 1.754 1.00 . A A . 49 PHE HD2 1 1
23 59554 1 1 49 PHE HE1 H -3.376 -6.344 -1.496 1.00 . A A . 49 PHE HE1 1 1
23 59555 1 1 49 PHE HE2 H -2.706 -7.873 2.459 1.00 . A A . 49 PHE HE2 1 1
23 59556 1 1 49 PHE HZ H -2.608 -6.000 0.833 1.00 . A A . 49 PHE HZ 1 1
23 59557 1 1 49 PHE N N -3.946 -11.476 -3.000 1.00 . A A . 49 PHE N 1 1
23 59558 1 1 49 PHE O O -3.965 -13.873 -1.646 1.00 . A A . 49 PHE O 1 1
23 59559 1 1 50 PRO C C -3.415 -14.782 1.633 1.00 . A A . 50 PRO C 1 1
23 59560 1 1 50 PRO CA C -2.304 -14.476 0.622 1.00 . A A . 50 PRO CA 1 1
23 59561 1 1 50 PRO CB C -0.968 -14.314 1.340 1.00 . A A . 50 PRO CB 1 1
23 59562 1 1 50 PRO CD C -1.798 -12.104 0.678 1.00 . A A . 50 PRO CD 1 1
23 59563 1 1 50 PRO CG C -0.679 -12.828 1.423 1.00 . A A . 50 PRO CG 1 1
23 59564 1 1 50 PRO HA H -2.237 -15.266 -0.111 1.00 . A A . 50 PRO HA 1 1
23 59565 1 1 50 PRO HB2 H -1.031 -14.736 2.334 1.00 . A A . 50 PRO HB2 1 1
23 59566 1 1 50 PRO HB3 H -0.187 -14.805 0.780 1.00 . A A . 50 PRO HB3 1 1
23 59567 1 1 50 PRO HD2 H -2.436 -11.588 1.382 1.00 . A A . 50 PRO HD2 1 1
23 59568 1 1 50 PRO HD3 H -1.380 -11.404 -0.028 1.00 . A A . 50 PRO HD3 1 1
23 59569 1 1 50 PRO HG2 H -0.661 -12.515 2.458 1.00 . A A . 50 PRO HG2 1 1
23 59570 1 1 50 PRO HG3 H 0.268 -12.610 0.955 1.00 . A A . 50 PRO HG3 1 1
23 59571 1 1 50 PRO N N -2.577 -13.163 -0.050 1.00 . A A . 50 PRO N 1 1
23 59572 1 1 50 PRO O O -4.175 -15.716 1.470 1.00 . A A . 50 PRO O 1 1
23 59573 1 1 51 LYS C C -5.439 -12.985 3.841 1.00 . A A . 51 LYS C 1 1
23 59574 1 1 51 LYS CA C -4.577 -14.241 3.699 1.00 . A A . 51 LYS CA 1 1
23 59575 1 1 51 LYS CB C -3.959 -14.574 5.072 1.00 . A A . 51 LYS CB 1 1
23 59576 1 1 51 LYS CD C -1.660 -14.281 6.012 1.00 . A A . 51 LYS CD 1 1
23 59577 1 1 51 LYS CE C -1.448 -12.820 5.610 1.00 . A A . 51 LYS CE 1 1
23 59578 1 1 51 LYS CG C -2.487 -14.991 4.938 1.00 . A A . 51 LYS CG 1 1
23 59579 1 1 51 LYS H H -2.891 -13.249 2.788 1.00 . A A . 51 LYS H 1 1
23 59580 1 1 51 LYS HA H -5.198 -15.065 3.378 1.00 . A A . 51 LYS HA 1 1
23 59581 1 1 51 LYS HB2 H -4.024 -13.704 5.710 1.00 . A A . 51 LYS HB2 1 1
23 59582 1 1 51 LYS HB3 H -4.516 -15.383 5.522 1.00 . A A . 51 LYS HB3 1 1
23 59583 1 1 51 LYS HD2 H -2.185 -14.322 6.956 1.00 . A A . 51 LYS HD2 1 1
23 59584 1 1 51 LYS HD3 H -0.702 -14.768 6.111 1.00 . A A . 51 LYS HD3 1 1
23 59585 1 1 51 LYS HE2 H -2.289 -12.483 5.022 1.00 . A A . 51 LYS HE2 1 1
23 59586 1 1 51 LYS HE3 H -1.363 -12.210 6.498 1.00 . A A . 51 LYS HE3 1 1
23 59587 1 1 51 LYS HG2 H -2.404 -16.060 5.068 1.00 . A A . 51 LYS HG2 1 1
23 59588 1 1 51 LYS HG3 H -2.115 -14.718 3.965 1.00 . A A . 51 LYS HG3 1 1
23 59589 1 1 51 LYS HZ1 H -0.153 -13.484 4.121 1.00 . A A . 51 LYS HZ1 1 1
23 59590 1 1 51 LYS HZ2 H 0.625 -12.745 5.438 1.00 . A A . 51 LYS HZ2 1 1
23 59591 1 1 51 LYS HZ3 H -0.200 -11.797 4.294 1.00 . A A . 51 LYS HZ3 1 1
23 59592 1 1 51 LYS N N -3.514 -13.998 2.677 1.00 . A A . 51 LYS N 1 1
23 59593 1 1 51 LYS NZ N -0.200 -12.703 4.805 1.00 . A A . 51 LYS NZ 1 1
23 59594 1 1 51 LYS O O -5.081 -12.054 4.535 1.00 . A A . 51 LYS O 1 1
23 59595 1 1 52 ARG C C -8.893 -12.196 3.566 1.00 . A A . 52 ARG C 1 1
23 59596 1 1 52 ARG CA C -7.452 -11.751 3.296 1.00 . A A . 52 ARG CA 1 1
23 59597 1 1 52 ARG CB C -7.398 -10.958 1.986 1.00 . A A . 52 ARG CB 1 1
23 59598 1 1 52 ARG CD C -8.799 -11.406 -0.040 1.00 . A A . 52 ARG CD 1 1
23 59599 1 1 52 ARG CG C -7.618 -11.901 0.798 1.00 . A A . 52 ARG CG 1 1
23 59600 1 1 52 ARG CZ C -10.206 -12.557 -1.675 1.00 . A A . 52 ARG CZ 1 1
23 59601 1 1 52 ARG H H -6.838 -13.711 2.636 1.00 . A A . 52 ARG H 1 1
23 59602 1 1 52 ARG HA H -7.112 -11.125 4.108 1.00 . A A . 52 ARG HA 1 1
23 59603 1 1 52 ARG HB2 H -8.168 -10.200 1.994 1.00 . A A . 52 ARG HB2 1 1
23 59604 1 1 52 ARG HB3 H -6.431 -10.486 1.892 1.00 . A A . 52 ARG HB3 1 1
23 59605 1 1 52 ARG HD2 H -9.687 -11.385 0.571 1.00 . A A . 52 ARG HD2 1 1
23 59606 1 1 52 ARG HD3 H -8.586 -10.413 -0.405 1.00 . A A . 52 ARG HD3 1 1
23 59607 1 1 52 ARG HE H -8.229 -12.767 -1.600 1.00 . A A . 52 ARG HE 1 1
23 59608 1 1 52 ARG HG2 H -6.728 -11.922 0.187 1.00 . A A . 52 ARG HG2 1 1
23 59609 1 1 52 ARG HG3 H -7.830 -12.896 1.159 1.00 . A A . 52 ARG HG3 1 1
23 59610 1 1 52 ARG HH11 H -11.165 -11.354 -0.384 1.00 . A A . 52 ARG HH11 1 1
23 59611 1 1 52 ARG HH12 H -12.167 -12.168 -1.533 1.00 . A A . 52 ARG HH12 1 1
23 59612 1 1 52 ARG HH21 H -9.553 -13.821 -3.083 1.00 . A A . 52 ARG HH21 1 1
23 59613 1 1 52 ARG HH22 H -11.264 -13.555 -3.050 1.00 . A A . 52 ARG HH22 1 1
23 59614 1 1 52 ARG N N -6.571 -12.950 3.192 1.00 . A A . 52 ARG N 1 1
23 59615 1 1 52 ARG NE N -9.004 -12.326 -1.197 1.00 . A A . 52 ARG NE 1 1
23 59616 1 1 52 ARG NH1 N -11.260 -11.980 -1.155 1.00 . A A . 52 ARG NH1 1 1
23 59617 1 1 52 ARG NH2 N -10.352 -13.374 -2.681 1.00 . A A . 52 ARG NH2 1 1
23 59618 1 1 52 ARG O O -9.275 -13.295 3.215 1.00 . A A . 52 ARG O 1 1
23 59619 1 1 53 PRO C C -8.479 -10.041 5.975 1.00 . A A . 53 PRO C 1 1
23 59620 1 1 53 PRO CA C -9.240 -9.953 4.647 1.00 . A A . 53 PRO CA 1 1
23 59621 1 1 53 PRO CB C -10.530 -9.158 4.834 1.00 . A A . 53 PRO CB 1 1
23 59622 1 1 53 PRO CD C -11.091 -11.530 4.555 1.00 . A A . 53 PRO CD 1 1
23 59623 1 1 53 PRO CG C -11.683 -10.141 4.776 1.00 . A A . 53 PRO CG 1 1
23 59624 1 1 53 PRO HA H -8.625 -9.480 3.898 1.00 . A A . 53 PRO HA 1 1
23 59625 1 1 53 PRO HB2 H -10.518 -8.658 5.792 1.00 . A A . 53 PRO HB2 1 1
23 59626 1 1 53 PRO HB3 H -10.632 -8.432 4.042 1.00 . A A . 53 PRO HB3 1 1
23 59627 1 1 53 PRO HD2 H -11.166 -12.112 5.463 1.00 . A A . 53 PRO HD2 1 1
23 59628 1 1 53 PRO HD3 H -11.608 -12.029 3.750 1.00 . A A . 53 PRO HD3 1 1
23 59629 1 1 53 PRO HG2 H -12.232 -10.116 5.707 1.00 . A A . 53 PRO HG2 1 1
23 59630 1 1 53 PRO HG3 H -12.338 -9.891 3.955 1.00 . A A . 53 PRO HG3 1 1
23 59631 1 1 53 PRO N N -9.651 -11.326 4.186 1.00 . A A . 53 PRO N 1 1
23 59632 1 1 53 PRO O O -8.329 -11.101 6.551 1.00 . A A . 53 PRO O 1 1
23 59633 1 1 54 LEU C C -8.207 -8.850 8.924 1.00 . A A . 54 LEU C 1 1
23 59634 1 1 54 LEU CA C -7.232 -8.931 7.742 1.00 . A A . 54 LEU CA 1 1
23 59635 1 1 54 LEU CB C -6.290 -7.726 7.782 1.00 . A A . 54 LEU CB 1 1
23 59636 1 1 54 LEU CD1 C -4.615 -6.459 6.428 1.00 . A A . 54 LEU CD1 1 1
23 59637 1 1 54 LEU CD2 C -4.216 -8.862 6.986 1.00 . A A . 54 LEU CD2 1 1
23 59638 1 1 54 LEU CG C -5.282 -7.821 6.636 1.00 . A A . 54 LEU CG 1 1
23 59639 1 1 54 LEU H H -8.125 -8.092 5.962 1.00 . A A . 54 LEU H 1 1
23 59640 1 1 54 LEU HA H -6.655 -9.841 7.811 1.00 . A A . 54 LEU HA 1 1
23 59641 1 1 54 LEU HB2 H -6.865 -6.817 7.681 1.00 . A A . 54 LEU HB2 1 1
23 59642 1 1 54 LEU HB3 H -5.761 -7.714 8.723 1.00 . A A . 54 LEU HB3 1 1
23 59643 1 1 54 LEU HD11 H -5.352 -5.677 6.535 1.00 . A A . 54 LEU HD11 1 1
23 59644 1 1 54 LEU HD12 H -4.185 -6.415 5.438 1.00 . A A . 54 LEU HD12 1 1
23 59645 1 1 54 LEU HD13 H -3.836 -6.323 7.164 1.00 . A A . 54 LEU HD13 1 1
23 59646 1 1 54 LEU HD21 H -4.537 -9.834 6.644 1.00 . A A . 54 LEU HD21 1 1
23 59647 1 1 54 LEU HD22 H -4.075 -8.886 8.056 1.00 . A A . 54 LEU HD22 1 1
23 59648 1 1 54 LEU HD23 H -3.286 -8.600 6.505 1.00 . A A . 54 LEU HD23 1 1
23 59649 1 1 54 LEU HG H -5.793 -8.115 5.730 1.00 . A A . 54 LEU HG 1 1
23 59650 1 1 54 LEU N N -7.993 -8.928 6.457 1.00 . A A . 54 LEU N 1 1
23 59651 1 1 54 LEU O O -9.245 -8.227 8.825 1.00 . A A . 54 LEU O 1 1
23 59652 1 1 55 PRO C C -8.682 -8.140 11.934 1.00 . A A . 55 PRO C 1 1
23 59653 1 1 55 PRO CA C -8.625 -9.532 11.296 1.00 . A A . 55 PRO CA 1 1
23 59654 1 1 55 PRO CB C -7.911 -10.505 12.229 1.00 . A A . 55 PRO CB 1 1
23 59655 1 1 55 PRO CD C -6.563 -10.266 10.190 1.00 . A A . 55 PRO CD 1 1
23 59656 1 1 55 PRO CG C -6.608 -10.905 11.573 1.00 . A A . 55 PRO CG 1 1
23 59657 1 1 55 PRO HA H -9.626 -9.886 11.097 1.00 . A A . 55 PRO HA 1 1
23 59658 1 1 55 PRO HB2 H -7.713 -10.025 13.178 1.00 . A A . 55 PRO HB2 1 1
23 59659 1 1 55 PRO HB3 H -8.522 -11.381 12.382 1.00 . A A . 55 PRO HB3 1 1
23 59660 1 1 55 PRO HD2 H -5.709 -9.608 10.116 1.00 . A A . 55 PRO HD2 1 1
23 59661 1 1 55 PRO HD3 H -6.503 -11.033 9.433 1.00 . A A . 55 PRO HD3 1 1
23 59662 1 1 55 PRO HG2 H -5.777 -10.552 12.169 1.00 . A A . 55 PRO HG2 1 1
23 59663 1 1 55 PRO HG3 H -6.561 -11.978 11.477 1.00 . A A . 55 PRO HG3 1 1
23 59664 1 1 55 PRO N N -7.837 -9.480 10.014 1.00 . A A . 55 PRO N 1 1
23 59665 1 1 55 PRO O O -7.691 -7.440 12.006 1.00 . A A . 55 PRO O 1 1
23 59666 1 1 56 GLU C C -9.300 -5.323 12.211 1.00 . A A . 56 GLU C 1 1
23 59667 1 1 56 GLU CA C -9.977 -6.404 13.063 1.00 . A A . 56 GLU CA 1 1
23 59668 1 1 56 GLU CB C -9.327 -6.444 14.449 1.00 . A A . 56 GLU CB 1 1
23 59669 1 1 56 GLU CD C -10.014 -8.127 16.171 1.00 . A A . 56 GLU CD 1 1
23 59670 1 1 56 GLU CG C -10.383 -6.801 15.501 1.00 . A A . 56 GLU CG 1 1
23 59671 1 1 56 GLU H H -10.611 -8.342 12.354 1.00 . A A . 56 GLU H 1 1
23 59672 1 1 56 GLU HA H -11.025 -6.169 13.169 1.00 . A A . 56 GLU HA 1 1
23 59673 1 1 56 GLU HB2 H -8.542 -7.187 14.456 1.00 . A A . 56 GLU HB2 1 1
23 59674 1 1 56 GLU HB3 H -8.908 -5.476 14.678 1.00 . A A . 56 GLU HB3 1 1
23 59675 1 1 56 GLU HG2 H -10.424 -6.020 16.247 1.00 . A A . 56 GLU HG2 1 1
23 59676 1 1 56 GLU HG3 H -11.348 -6.897 15.027 1.00 . A A . 56 GLU HG3 1 1
23 59677 1 1 56 GLU N N -9.836 -7.745 12.411 1.00 . A A . 56 GLU N 1 1
23 59678 1 1 56 GLU O O -8.643 -4.437 12.723 1.00 . A A . 56 GLU O 1 1
23 59679 1 1 56 GLU OE1 O -9.050 -8.142 16.919 1.00 . A A . 56 GLU OE1 1 1
23 59680 1 1 56 GLU OE2 O -10.701 -9.104 15.924 1.00 . A A . 56 GLU OE2 1 1
23 59681 1 1 57 ARG C C -9.803 -3.943 8.950 1.00 . A A . 57 ARG C 1 1
23 59682 1 1 57 ARG CA C -8.815 -4.375 10.033 1.00 . A A . 57 ARG CA 1 1
23 59683 1 1 57 ARG CB C -7.575 -4.981 9.370 1.00 . A A . 57 ARG CB 1 1
23 59684 1 1 57 ARG CD C -5.665 -5.979 10.652 1.00 . A A . 57 ARG CD 1 1
23 59685 1 1 57 ARG CG C -6.334 -4.672 10.215 1.00 . A A . 57 ARG CG 1 1
23 59686 1 1 57 ARG CZ C -5.024 -7.018 12.762 1.00 . A A . 57 ARG CZ 1 1
23 59687 1 1 57 ARG H H -9.983 -6.121 10.530 1.00 . A A . 57 ARG H 1 1
23 59688 1 1 57 ARG HA H -8.526 -3.517 10.621 1.00 . A A . 57 ARG HA 1 1
23 59689 1 1 57 ARG HB2 H -7.701 -6.051 9.287 1.00 . A A . 57 ARG HB2 1 1
23 59690 1 1 57 ARG HB3 H -7.452 -4.557 8.385 1.00 . A A . 57 ARG HB3 1 1
23 59691 1 1 57 ARG HD2 H -6.298 -6.815 10.396 1.00 . A A . 57 ARG HD2 1 1
23 59692 1 1 57 ARG HD3 H -4.713 -6.081 10.152 1.00 . A A . 57 ARG HD3 1 1
23 59693 1 1 57 ARG HE H -5.628 -5.129 12.627 1.00 . A A . 57 ARG HE 1 1
23 59694 1 1 57 ARG HG2 H -5.638 -4.091 9.628 1.00 . A A . 57 ARG HG2 1 1
23 59695 1 1 57 ARG HG3 H -6.623 -4.109 11.090 1.00 . A A . 57 ARG HG3 1 1
23 59696 1 1 57 ARG HH11 H -4.914 -8.172 11.126 1.00 . A A . 57 ARG HH11 1 1
23 59697 1 1 57 ARG HH12 H -4.456 -8.933 12.611 1.00 . A A . 57 ARG HH12 1 1
23 59698 1 1 57 ARG HH21 H -5.027 -6.125 14.554 1.00 . A A . 57 ARG HH21 1 1
23 59699 1 1 57 ARG HH22 H -4.517 -7.780 14.542 1.00 . A A . 57 ARG HH22 1 1
23 59700 1 1 57 ARG N N -9.452 -5.394 10.917 1.00 . A A . 57 ARG N 1 1
23 59701 1 1 57 ARG NE N -5.450 -5.952 12.127 1.00 . A A . 57 ARG NE 1 1
23 59702 1 1 57 ARG NH1 N -4.779 -8.128 12.115 1.00 . A A . 57 ARG NH1 1 1
23 59703 1 1 57 ARG NH2 N -4.842 -6.971 14.053 1.00 . A A . 57 ARG NH2 1 1
23 59704 1 1 57 ARG O O -10.548 -4.747 8.424 1.00 . A A . 57 ARG O 1 1
23 59705 1 1 58 THR C C -10.087 -2.441 6.183 1.00 . A A . 58 THR C 1 1
23 59706 1 1 58 THR CA C -10.738 -2.211 7.545 1.00 . A A . 58 THR CA 1 1
23 59707 1 1 58 THR CB C -11.023 -0.719 7.735 1.00 . A A . 58 THR CB 1 1
23 59708 1 1 58 THR CG2 C -12.338 -0.355 7.045 1.00 . A A . 58 THR CG2 1 1
23 59709 1 1 58 THR H H -9.192 -2.051 9.029 1.00 . A A . 58 THR H 1 1
23 59710 1 1 58 THR HA H -11.662 -2.767 7.602 1.00 . A A . 58 THR HA 1 1
23 59711 1 1 58 THR HB H -10.223 -0.142 7.301 1.00 . A A . 58 THR HB 1 1
23 59712 1 1 58 THR HG1 H -11.869 -0.913 9.475 1.00 . A A . 58 THR HG1 1 1
23 59713 1 1 58 THR HG21 H -12.584 -1.112 6.315 1.00 . A A . 58 THR HG21 1 1
23 59714 1 1 58 THR HG22 H -12.233 0.600 6.552 1.00 . A A . 58 THR HG22 1 1
23 59715 1 1 58 THR HG23 H -13.126 -0.296 7.781 1.00 . A A . 58 THR HG23 1 1
23 59716 1 1 58 THR N N -9.807 -2.683 8.602 1.00 . A A . 58 THR N 1 1
23 59717 1 1 58 THR O O -9.065 -1.863 5.866 1.00 . A A . 58 THR O 1 1
23 59718 1 1 58 THR OG1 O -11.117 -0.431 9.123 1.00 . A A . 58 THR OG1 1 1
23 59719 1 1 59 ASN C C -11.112 -3.141 2.972 1.00 . A A . 59 ASN C 1 1
23 59720 1 1 59 ASN CA C -10.094 -3.551 4.032 1.00 . A A . 59 ASN CA 1 1
23 59721 1 1 59 ASN CB C -9.787 -5.045 3.902 1.00 . A A . 59 ASN CB 1 1
23 59722 1 1 59 ASN CG C -8.587 -5.403 4.784 1.00 . A A . 59 ASN CG 1 1
23 59723 1 1 59 ASN H H -11.499 -3.728 5.648 1.00 . A A . 59 ASN H 1 1
23 59724 1 1 59 ASN HA H -9.187 -2.980 3.905 1.00 . A A . 59 ASN HA 1 1
23 59725 1 1 59 ASN HB2 H -10.648 -5.617 4.216 1.00 . A A . 59 ASN HB2 1 1
23 59726 1 1 59 ASN HB3 H -9.557 -5.277 2.873 1.00 . A A . 59 ASN HB3 1 1
23 59727 1 1 59 ASN HD21 H -9.517 -4.965 6.485 1.00 . A A . 59 ASN HD21 1 1
23 59728 1 1 59 ASN HD22 H -7.918 -5.508 6.653 1.00 . A A . 59 ASN HD22 1 1
23 59729 1 1 59 ASN N N -10.671 -3.280 5.375 1.00 . A A . 59 ASN N 1 1
23 59730 1 1 59 ASN ND2 N -8.682 -5.283 6.082 1.00 . A A . 59 ASN ND2 1 1
23 59731 1 1 59 ASN O O -12.267 -3.512 3.040 1.00 . A A . 59 ASN O 1 1
23 59732 1 1 59 ASN OD1 O -7.553 -5.800 4.286 1.00 . A A . 59 ASN OD1 1 1
23 59733 1 1 60 VAL C C -11.127 -2.375 -0.422 1.00 . A A . 60 VAL C 1 1
23 59734 1 1 60 VAL CA C -11.663 -1.943 0.942 1.00 . A A . 60 VAL CA 1 1
23 59735 1 1 60 VAL CB C -11.802 -0.419 0.975 1.00 . A A . 60 VAL CB 1 1
23 59736 1 1 60 VAL CG1 C -12.951 0.010 0.065 1.00 . A A . 60 VAL CG1 1 1
23 59737 1 1 60 VAL CG2 C -12.091 0.038 2.407 1.00 . A A . 60 VAL CG2 1 1
23 59738 1 1 60 VAL H H -9.774 -2.073 1.948 1.00 . A A . 60 VAL H 1 1
23 59739 1 1 60 VAL HA H -12.626 -2.399 1.116 1.00 . A A . 60 VAL HA 1 1
23 59740 1 1 60 VAL HB H -10.883 0.033 0.630 1.00 . A A . 60 VAL HB 1 1
23 59741 1 1 60 VAL HG11 H -12.720 0.966 -0.381 1.00 . A A . 60 VAL HG11 1 1
23 59742 1 1 60 VAL HG12 H -13.858 0.093 0.645 1.00 . A A . 60 VAL HG12 1 1
23 59743 1 1 60 VAL HG13 H -13.088 -0.727 -0.713 1.00 . A A . 60 VAL HG13 1 1
23 59744 1 1 60 VAL HG21 H -12.545 1.018 2.388 1.00 . A A . 60 VAL HG21 1 1
23 59745 1 1 60 VAL HG22 H -11.168 0.080 2.965 1.00 . A A . 60 VAL HG22 1 1
23 59746 1 1 60 VAL HG23 H -12.765 -0.661 2.879 1.00 . A A . 60 VAL HG23 1 1
23 59747 1 1 60 VAL N N -10.705 -2.374 1.997 1.00 . A A . 60 VAL N 1 1
23 59748 1 1 60 VAL O O -9.962 -2.205 -0.720 1.00 . A A . 60 VAL O 1 1
23 59749 1 1 61 VAL C C -12.003 -2.428 -3.658 1.00 . A A . 61 VAL C 1 1
23 59750 1 1 61 VAL CA C -11.490 -3.390 -2.589 1.00 . A A . 61 VAL CA 1 1
23 59751 1 1 61 VAL CB C -12.032 -4.791 -2.883 1.00 . A A . 61 VAL CB 1 1
23 59752 1 1 61 VAL CG1 C -11.336 -5.359 -4.121 1.00 . A A . 61 VAL CG1 1 1
23 59753 1 1 61 VAL CG2 C -11.770 -5.707 -1.688 1.00 . A A . 61 VAL CG2 1 1
23 59754 1 1 61 VAL H H -12.896 -3.084 -0.991 1.00 . A A . 61 VAL H 1 1
23 59755 1 1 61 VAL HA H -10.410 -3.409 -2.606 1.00 . A A . 61 VAL HA 1 1
23 59756 1 1 61 VAL HB H -13.096 -4.732 -3.066 1.00 . A A . 61 VAL HB 1 1
23 59757 1 1 61 VAL HG11 H -11.495 -4.696 -4.959 1.00 . A A . 61 VAL HG11 1 1
23 59758 1 1 61 VAL HG12 H -11.745 -6.332 -4.349 1.00 . A A . 61 VAL HG12 1 1
23 59759 1 1 61 VAL HG13 H -10.277 -5.449 -3.929 1.00 . A A . 61 VAL HG13 1 1
23 59760 1 1 61 VAL HG21 H -10.857 -5.404 -1.197 1.00 . A A . 61 VAL HG21 1 1
23 59761 1 1 61 VAL HG22 H -11.675 -6.727 -2.031 1.00 . A A . 61 VAL HG22 1 1
23 59762 1 1 61 VAL HG23 H -12.594 -5.636 -0.992 1.00 . A A . 61 VAL HG23 1 1
23 59763 1 1 61 VAL N N -11.962 -2.943 -1.249 1.00 . A A . 61 VAL N 1 1
23 59764 1 1 61 VAL O O -13.033 -1.802 -3.501 1.00 . A A . 61 VAL O 1 1
23 59765 1 1 62 LEU C C -11.981 -2.263 -7.100 1.00 . A A . 62 LEU C 1 1
23 59766 1 1 62 LEU CA C -11.763 -1.423 -5.846 1.00 . A A . 62 LEU CA 1 1
23 59767 1 1 62 LEU CB C -10.710 -0.344 -6.111 1.00 . A A . 62 LEU CB 1 1
23 59768 1 1 62 LEU CD1 C -11.303 0.973 -4.077 1.00 . A A . 62 LEU CD1 1 1
23 59769 1 1 62 LEU CD2 C -10.299 2.128 -6.055 1.00 . A A . 62 LEU CD2 1 1
23 59770 1 1 62 LEU CG C -11.235 1.000 -5.605 1.00 . A A . 62 LEU CG 1 1
23 59771 1 1 62 LEU H H -10.489 -2.856 -4.868 1.00 . A A . 62 LEU H 1 1
23 59772 1 1 62 LEU HA H -12.696 -0.959 -5.560 1.00 . A A . 62 LEU HA 1 1
23 59773 1 1 62 LEU HB2 H -9.796 -0.596 -5.590 1.00 . A A . 62 LEU HB2 1 1
23 59774 1 1 62 LEU HB3 H -10.516 -0.278 -7.171 1.00 . A A . 62 LEU HB3 1 1
23 59775 1 1 62 LEU HD11 H -11.931 0.154 -3.758 1.00 . A A . 62 LEU HD11 1 1
23 59776 1 1 62 LEU HD12 H -11.715 1.904 -3.718 1.00 . A A . 62 LEU HD12 1 1
23 59777 1 1 62 LEU HD13 H -10.309 0.840 -3.676 1.00 . A A . 62 LEU HD13 1 1
23 59778 1 1 62 LEU HD21 H -9.606 1.751 -6.794 1.00 . A A . 62 LEU HD21 1 1
23 59779 1 1 62 LEU HD22 H -9.747 2.501 -5.205 1.00 . A A . 62 LEU HD22 1 1
23 59780 1 1 62 LEU HD23 H -10.882 2.929 -6.485 1.00 . A A . 62 LEU HD23 1 1
23 59781 1 1 62 LEU HG H -12.226 1.167 -6.006 1.00 . A A . 62 LEU HG 1 1
23 59782 1 1 62 LEU N N -11.306 -2.324 -4.754 1.00 . A A . 62 LEU N 1 1
23 59783 1 1 62 LEU O O -11.088 -2.946 -7.561 1.00 . A A . 62 LEU O 1 1
23 59784 1 1 63 THR C C -14.465 -2.336 -9.749 1.00 . A A . 63 THR C 1 1
23 59785 1 1 63 THR CA C -13.440 -3.046 -8.865 1.00 . A A . 63 THR CA 1 1
23 59786 1 1 63 THR CB C -13.991 -4.411 -8.441 1.00 . A A . 63 THR CB 1 1
23 59787 1 1 63 THR CG2 C -15.264 -4.220 -7.615 1.00 . A A . 63 THR CG2 1 1
23 59788 1 1 63 THR H H -13.872 -1.675 -7.258 1.00 . A A . 63 THR H 1 1
23 59789 1 1 63 THR HA H -12.524 -3.187 -9.419 1.00 . A A . 63 THR HA 1 1
23 59790 1 1 63 THR HB H -13.256 -4.927 -7.845 1.00 . A A . 63 THR HB 1 1
23 59791 1 1 63 THR HG1 H -13.717 -5.949 -9.594 1.00 . A A . 63 THR HG1 1 1
23 59792 1 1 63 THR HG21 H -15.404 -5.071 -6.966 1.00 . A A . 63 THR HG21 1 1
23 59793 1 1 63 THR HG22 H -16.112 -4.130 -8.278 1.00 . A A . 63 THR HG22 1 1
23 59794 1 1 63 THR HG23 H -15.176 -3.323 -7.020 1.00 . A A . 63 THR HG23 1 1
23 59795 1 1 63 THR N N -13.164 -2.230 -7.649 1.00 . A A . 63 THR N 1 1
23 59796 1 1 63 THR O O -15.169 -1.446 -9.313 1.00 . A A . 63 THR O 1 1
23 59797 1 1 63 THR OG1 O -14.287 -5.177 -9.597 1.00 . A A . 63 THR OG1 1 1
23 59798 1 1 64 HIS C C -16.769 -2.957 -12.068 1.00 . A A . 64 HIS C 1 1
23 59799 1 1 64 HIS CA C -15.521 -2.078 -11.917 1.00 . A A . 64 HIS CA 1 1
23 59800 1 1 64 HIS CB C -14.868 -1.896 -13.289 1.00 . A A . 64 HIS CB 1 1
23 59801 1 1 64 HIS CD2 C -12.739 -0.372 -13.507 1.00 . A A . 64 HIS CD2 1 1
23 59802 1 1 64 HIS CE1 C -13.689 1.547 -13.181 1.00 . A A . 64 HIS CE1 1 1
23 59803 1 1 64 HIS CG C -14.074 -0.619 -13.306 1.00 . A A . 64 HIS CG 1 1
23 59804 1 1 64 HIS H H -13.967 -3.442 -11.319 1.00 . A A . 64 HIS H 1 1
23 59805 1 1 64 HIS HA H -15.802 -1.112 -11.523 1.00 . A A . 64 HIS HA 1 1
23 59806 1 1 64 HIS HB2 H -14.212 -2.730 -13.489 1.00 . A A . 64 HIS HB2 1 1
23 59807 1 1 64 HIS HB3 H -15.634 -1.852 -14.049 1.00 . A A . 64 HIS HB3 1 1
23 59808 1 1 64 HIS HD1 H -15.610 0.789 -12.926 1.00 . A A . 64 HIS HD1 1 1
23 59809 1 1 64 HIS HD2 H -11.989 -1.126 -13.698 1.00 . A A . 64 HIS HD2 1 1
23 59810 1 1 64 HIS HE1 H -13.853 2.607 -13.062 1.00 . A A . 64 HIS HE1 1 1
23 59811 1 1 64 HIS N N -14.548 -2.724 -10.993 1.00 . A A . 64 HIS N 1 1
23 59812 1 1 64 HIS ND1 N -14.661 0.619 -13.099 1.00 . A A . 64 HIS ND1 1 1
23 59813 1 1 64 HIS NE2 N -12.498 0.996 -13.428 1.00 . A A . 64 HIS NE2 1 1
23 59814 1 1 64 HIS O O -17.591 -2.726 -12.934 1.00 . A A . 64 HIS O 1 1
23 59815 1 1 65 GLN C C -19.324 -4.189 -10.702 1.00 . A A . 65 GLN C 1 1
23 59816 1 1 65 GLN CA C -18.118 -4.852 -11.370 1.00 . A A . 65 GLN CA 1 1
23 59817 1 1 65 GLN CB C -17.832 -6.194 -10.692 1.00 . A A . 65 GLN CB 1 1
23 59818 1 1 65 GLN CD C -15.946 -6.680 -12.258 1.00 . A A . 65 GLN CD 1 1
23 59819 1 1 65 GLN CG C -17.289 -7.184 -11.727 1.00 . A A . 65 GLN CG 1 1
23 59820 1 1 65 GLN H H -16.253 -4.154 -10.557 1.00 . A A . 65 GLN H 1 1
23 59821 1 1 65 GLN HA H -18.335 -5.018 -12.415 1.00 . A A . 65 GLN HA 1 1
23 59822 1 1 65 GLN HB2 H -17.101 -6.054 -9.909 1.00 . A A . 65 GLN HB2 1 1
23 59823 1 1 65 GLN HB3 H -18.744 -6.585 -10.268 1.00 . A A . 65 GLN HB3 1 1
23 59824 1 1 65 GLN HE21 H -14.971 -7.092 -10.579 1.00 . A A . 65 GLN HE21 1 1
23 59825 1 1 65 GLN HE22 H -14.031 -6.401 -11.812 1.00 . A A . 65 GLN HE22 1 1
23 59826 1 1 65 GLN HG2 H -17.155 -8.151 -11.264 1.00 . A A . 65 GLN HG2 1 1
23 59827 1 1 65 GLN HG3 H -17.988 -7.269 -12.545 1.00 . A A . 65 GLN HG3 1 1
23 59828 1 1 65 GLN N N -16.921 -3.967 -11.248 1.00 . A A . 65 GLN N 1 1
23 59829 1 1 65 GLN NE2 N -14.895 -6.731 -11.487 1.00 . A A . 65 GLN NE2 1 1
23 59830 1 1 65 GLN O O -19.238 -3.085 -10.199 1.00 . A A . 65 GLN O 1 1
23 59831 1 1 65 GLN OE1 O -15.851 -6.237 -13.385 1.00 . A A . 65 GLN OE1 1 1
23 59832 1 1 66 GLU C C -22.161 -5.152 -8.931 1.00 . A A . 66 GLU C 1 1
23 59833 1 1 66 GLU CA C -21.667 -4.260 -10.074 1.00 . A A . 66 GLU CA 1 1
23 59834 1 1 66 GLU CB C -22.769 -4.137 -11.130 1.00 . A A . 66 GLU CB 1 1
23 59835 1 1 66 GLU CD C -23.700 -1.887 -11.706 1.00 . A A . 66 GLU CD 1 1
23 59836 1 1 66 GLU CG C -22.552 -2.867 -11.958 1.00 . A A . 66 GLU CG 1 1
23 59837 1 1 66 GLU H H -20.496 -5.738 -11.118 1.00 . A A . 66 GLU H 1 1
23 59838 1 1 66 GLU HA H -21.431 -3.280 -9.688 1.00 . A A . 66 GLU HA 1 1
23 59839 1 1 66 GLU HB2 H -22.740 -5.001 -11.779 1.00 . A A . 66 GLU HB2 1 1
23 59840 1 1 66 GLU HB3 H -23.730 -4.088 -10.641 1.00 . A A . 66 GLU HB3 1 1
23 59841 1 1 66 GLU HG2 H -21.616 -2.407 -11.677 1.00 . A A . 66 GLU HG2 1 1
23 59842 1 1 66 GLU HG3 H -22.526 -3.123 -13.007 1.00 . A A . 66 GLU HG3 1 1
23 59843 1 1 66 GLU N N -20.450 -4.853 -10.701 1.00 . A A . 66 GLU N 1 1
23 59844 1 1 66 GLU O O -22.746 -4.679 -7.977 1.00 . A A . 66 GLU O 1 1
23 59845 1 1 66 GLU OE1 O -24.814 -2.196 -12.095 1.00 . A A . 66 GLU OE1 1 1
23 59846 1 1 66 GLU OE2 O -23.445 -0.844 -11.127 1.00 . A A . 66 GLU OE2 1 1
23 59847 1 1 67 ASP C C -21.229 -7.962 -7.199 1.00 . A A . 67 ASP C 1 1
23 59848 1 1 67 ASP CA C -22.422 -7.350 -7.940 1.00 . A A . 67 ASP CA 1 1
23 59849 1 1 67 ASP CB C -23.269 -8.468 -8.556 1.00 . A A . 67 ASP CB 1 1
23 59850 1 1 67 ASP CG C -24.604 -8.570 -7.814 1.00 . A A . 67 ASP CG 1 1
23 59851 1 1 67 ASP H H -21.481 -6.806 -9.802 1.00 . A A . 67 ASP H 1 1
23 59852 1 1 67 ASP HA H -23.025 -6.788 -7.242 1.00 . A A . 67 ASP HA 1 1
23 59853 1 1 67 ASP HB2 H -23.452 -8.248 -9.597 1.00 . A A . 67 ASP HB2 1 1
23 59854 1 1 67 ASP HB3 H -22.743 -9.408 -8.475 1.00 . A A . 67 ASP HB3 1 1
23 59855 1 1 67 ASP N N -21.945 -6.439 -9.022 1.00 . A A . 67 ASP N 1 1
23 59856 1 1 67 ASP O O -21.256 -9.115 -6.814 1.00 . A A . 67 ASP O 1 1
23 59857 1 1 67 ASP OD1 O -25.358 -7.612 -7.857 1.00 . A A . 67 ASP OD1 1 1
23 59858 1 1 67 ASP OD2 O -24.850 -9.604 -7.215 1.00 . A A . 67 ASP OD2 1 1
23 59859 1 1 68 TYR C C -19.434 -8.135 -4.830 1.00 . A A . 68 TYR C 1 1
23 59860 1 1 68 TYR CA C -19.008 -7.748 -6.250 1.00 . A A . 68 TYR CA 1 1
23 59861 1 1 68 TYR CB C -17.907 -6.687 -6.185 1.00 . A A . 68 TYR CB 1 1
23 59862 1 1 68 TYR CD1 C -15.830 -7.856 -7.011 1.00 . A A . 68 TYR CD1 1 1
23 59863 1 1 68 TYR CD2 C -16.084 -7.481 -4.629 1.00 . A A . 68 TYR CD2 1 1
23 59864 1 1 68 TYR CE1 C -14.597 -8.478 -6.781 1.00 . A A . 68 TYR CE1 1 1
23 59865 1 1 68 TYR CE2 C -14.851 -8.103 -4.400 1.00 . A A . 68 TYR CE2 1 1
23 59866 1 1 68 TYR CG C -16.574 -7.357 -5.935 1.00 . A A . 68 TYR CG 1 1
23 59867 1 1 68 TYR CZ C -14.107 -8.601 -5.476 1.00 . A A . 68 TYR CZ 1 1
23 59868 1 1 68 TYR H H -20.189 -6.270 -7.286 1.00 . A A . 68 TYR H 1 1
23 59869 1 1 68 TYR HA H -18.638 -8.622 -6.765 1.00 . A A . 68 TYR HA 1 1
23 59870 1 1 68 TYR HB2 H -17.870 -6.150 -7.122 1.00 . A A . 68 TYR HB2 1 1
23 59871 1 1 68 TYR HB3 H -18.120 -5.998 -5.384 1.00 . A A . 68 TYR HB3 1 1
23 59872 1 1 68 TYR HD1 H -16.207 -7.760 -8.019 1.00 . A A . 68 TYR HD1 1 1
23 59873 1 1 68 TYR HD2 H -16.657 -7.099 -3.799 1.00 . A A . 68 TYR HD2 1 1
23 59874 1 1 68 TYR HE1 H -14.023 -8.862 -7.612 1.00 . A A . 68 TYR HE1 1 1
23 59875 1 1 68 TYR HE2 H -14.473 -8.198 -3.392 1.00 . A A . 68 TYR HE2 1 1
23 59876 1 1 68 TYR HH H -12.465 -8.768 -4.514 1.00 . A A . 68 TYR HH 1 1
23 59877 1 1 68 TYR N N -20.189 -7.201 -6.981 1.00 . A A . 68 TYR N 1 1
23 59878 1 1 68 TYR O O -19.877 -7.306 -4.059 1.00 . A A . 68 TYR O 1 1
23 59879 1 1 68 TYR OH O -12.891 -9.214 -5.249 1.00 . A A . 68 TYR OH 1 1
23 59880 1 1 69 GLN C C -18.434 -10.047 -2.259 1.00 . A A . 69 GLN C 1 1
23 59881 1 1 69 GLN CA C -19.689 -9.821 -3.103 1.00 . A A . 69 GLN CA 1 1
23 59882 1 1 69 GLN CB C -20.488 -11.123 -3.191 1.00 . A A . 69 GLN CB 1 1
23 59883 1 1 69 GLN CD C -22.897 -10.456 -3.217 1.00 . A A . 69 GLN CD 1 1
23 59884 1 1 69 GLN CG C -21.716 -10.908 -4.078 1.00 . A A . 69 GLN CG 1 1
23 59885 1 1 69 GLN H H -18.924 -10.033 -5.109 1.00 . A A . 69 GLN H 1 1
23 59886 1 1 69 GLN HA H -20.298 -9.056 -2.644 1.00 . A A . 69 GLN HA 1 1
23 59887 1 1 69 GLN HB2 H -19.867 -11.898 -3.615 1.00 . A A . 69 GLN HB2 1 1
23 59888 1 1 69 GLN HB3 H -20.808 -11.416 -2.202 1.00 . A A . 69 GLN HB3 1 1
23 59889 1 1 69 GLN HE21 H -23.325 -8.899 -4.371 1.00 . A A . 69 GLN HE21 1 1
23 59890 1 1 69 GLN HE22 H -24.332 -9.099 -3.020 1.00 . A A . 69 GLN HE22 1 1
23 59891 1 1 69 GLN HG2 H -21.497 -10.151 -4.817 1.00 . A A . 69 GLN HG2 1 1
23 59892 1 1 69 GLN HG3 H -21.968 -11.834 -4.574 1.00 . A A . 69 GLN HG3 1 1
23 59893 1 1 69 GLN N N -19.296 -9.385 -4.476 1.00 . A A . 69 GLN N 1 1
23 59894 1 1 69 GLN NE2 N -23.574 -9.397 -3.565 1.00 . A A . 69 GLN NE2 1 1
23 59895 1 1 69 GLN O O -17.679 -10.971 -2.491 1.00 . A A . 69 GLN O 1 1
23 59896 1 1 69 GLN OE1 O -23.206 -11.074 -2.217 1.00 . A A . 69 GLN OE1 1 1
23 59897 1 1 70 ALA C C -17.339 -9.142 1.042 1.00 . A A . 70 ALA C 1 1
23 59898 1 1 70 ALA CA C -16.990 -9.384 -0.429 1.00 . A A . 70 ALA CA 1 1
23 59899 1 1 70 ALA CB C -15.918 -8.384 -0.865 1.00 . A A . 70 ALA CB 1 1
23 59900 1 1 70 ALA H H -18.821 -8.472 -1.108 1.00 . A A . 70 ALA H 1 1
23 59901 1 1 70 ALA HA H -16.610 -10.388 -0.546 1.00 . A A . 70 ALA HA 1 1
23 59902 1 1 70 ALA HB1 H -14.969 -8.659 -0.428 1.00 . A A . 70 ALA HB1 1 1
23 59903 1 1 70 ALA HB2 H -16.193 -7.393 -0.533 1.00 . A A . 70 ALA HB2 1 1
23 59904 1 1 70 ALA HB3 H -15.835 -8.392 -1.942 1.00 . A A . 70 ALA HB3 1 1
23 59905 1 1 70 ALA N N -18.201 -9.212 -1.280 1.00 . A A . 70 ALA N 1 1
23 59906 1 1 70 ALA O O -17.256 -8.032 1.532 1.00 . A A . 70 ALA O 1 1
23 59907 1 1 71 GLN C C -16.746 -9.790 3.975 1.00 . A A . 71 GLN C 1 1
23 59908 1 1 71 GLN CA C -18.046 -10.001 3.198 1.00 . A A . 71 GLN CA 1 1
23 59909 1 1 71 GLN CB C -18.755 -11.255 3.716 1.00 . A A . 71 GLN CB 1 1
23 59910 1 1 71 GLN CD C -21.130 -11.990 3.969 1.00 . A A . 71 GLN CD 1 1
23 59911 1 1 71 GLN CG C -20.095 -11.420 2.997 1.00 . A A . 71 GLN CG 1 1
23 59912 1 1 71 GLN H H -17.760 -11.061 1.343 1.00 . A A . 71 GLN H 1 1
23 59913 1 1 71 GLN HA H -18.688 -9.141 3.323 1.00 . A A . 71 GLN HA 1 1
23 59914 1 1 71 GLN HB2 H -18.136 -12.121 3.528 1.00 . A A . 71 GLN HB2 1 1
23 59915 1 1 71 GLN HB3 H -18.927 -11.159 4.777 1.00 . A A . 71 GLN HB3 1 1
23 59916 1 1 71 GLN HE21 H -22.037 -10.246 4.249 1.00 . A A . 71 GLN HE21 1 1
23 59917 1 1 71 GLN HE22 H -22.696 -11.553 5.108 1.00 . A A . 71 GLN HE22 1 1
23 59918 1 1 71 GLN HG2 H -20.431 -10.459 2.635 1.00 . A A . 71 GLN HG2 1 1
23 59919 1 1 71 GLN HG3 H -19.977 -12.097 2.164 1.00 . A A . 71 GLN HG3 1 1
23 59920 1 1 71 GLN N N -17.712 -10.173 1.754 1.00 . A A . 71 GLN N 1 1
23 59921 1 1 71 GLN NE2 N -22.029 -11.197 4.485 1.00 . A A . 71 GLN NE2 1 1
23 59922 1 1 71 GLN O O -15.689 -10.214 3.548 1.00 . A A . 71 GLN O 1 1
23 59923 1 1 71 GLN OE1 O -21.121 -13.170 4.262 1.00 . A A . 71 GLN OE1 1 1
23 59924 1 1 72 GLY C C -14.843 -7.653 5.384 1.00 . A A . 72 GLY C 1 1
23 59925 1 1 72 GLY CA C -15.555 -8.910 5.896 1.00 . A A . 72 GLY CA 1 1
23 59926 1 1 72 GLY H H -17.659 -8.804 5.446 1.00 . A A . 72 GLY H 1 1
23 59927 1 1 72 GLY HA2 H -15.809 -8.781 6.939 1.00 . A A . 72 GLY HA2 1 1
23 59928 1 1 72 GLY HA3 H -14.899 -9.760 5.787 1.00 . A A . 72 GLY HA3 1 1
23 59929 1 1 72 GLY N N -16.802 -9.140 5.108 1.00 . A A . 72 GLY N 1 1
23 59930 1 1 72 GLY O O -14.357 -6.848 6.154 1.00 . A A . 72 GLY O 1 1
23 59931 1 1 73 ALA C C -15.164 -5.288 3.039 1.00 . A A . 73 ALA C 1 1
23 59932 1 1 73 ALA CA C -14.101 -6.282 3.514 1.00 . A A . 73 ALA CA 1 1
23 59933 1 1 73 ALA CB C -13.232 -6.709 2.329 1.00 . A A . 73 ALA CB 1 1
23 59934 1 1 73 ALA H H -15.173 -8.133 3.481 1.00 . A A . 73 ALA H 1 1
23 59935 1 1 73 ALA HA H -13.483 -5.818 4.268 1.00 . A A . 73 ALA HA 1 1
23 59936 1 1 73 ALA HB1 H -12.338 -7.191 2.694 1.00 . A A . 73 ALA HB1 1 1
23 59937 1 1 73 ALA HB2 H -12.962 -5.839 1.750 1.00 . A A . 73 ALA HB2 1 1
23 59938 1 1 73 ALA HB3 H -13.785 -7.398 1.708 1.00 . A A . 73 ALA HB3 1 1
23 59939 1 1 73 ALA N N -14.778 -7.478 4.090 1.00 . A A . 73 ALA N 1 1
23 59940 1 1 73 ALA O O -16.348 -5.538 3.153 1.00 . A A . 73 ALA O 1 1
23 59941 1 1 74 VAL C C -15.607 -3.128 0.452 1.00 . A A . 74 VAL C 1 1
23 59942 1 1 74 VAL CA C -15.744 -3.180 1.975 1.00 . A A . 74 VAL CA 1 1
23 59943 1 1 74 VAL CB C -15.432 -1.804 2.569 1.00 . A A . 74 VAL CB 1 1
23 59944 1 1 74 VAL CG1 C -16.467 -0.785 2.086 1.00 . A A . 74 VAL CG1 1 1
23 59945 1 1 74 VAL CG2 C -15.477 -1.890 4.096 1.00 . A A . 74 VAL CG2 1 1
23 59946 1 1 74 VAL H H -13.800 -4.002 2.356 1.00 . A A . 74 VAL H 1 1
23 59947 1 1 74 VAL HA H -16.745 -3.483 2.245 1.00 . A A . 74 VAL HA 1 1
23 59948 1 1 74 VAL HB H -14.448 -1.492 2.253 1.00 . A A . 74 VAL HB 1 1
23 59949 1 1 74 VAL HG11 H -16.524 -0.813 1.008 1.00 . A A . 74 VAL HG11 1 1
23 59950 1 1 74 VAL HG12 H -16.174 0.205 2.406 1.00 . A A . 74 VAL HG12 1 1
23 59951 1 1 74 VAL HG13 H -17.433 -1.026 2.504 1.00 . A A . 74 VAL HG13 1 1
23 59952 1 1 74 VAL HG21 H -14.481 -2.071 4.475 1.00 . A A . 74 VAL HG21 1 1
23 59953 1 1 74 VAL HG22 H -16.127 -2.700 4.392 1.00 . A A . 74 VAL HG22 1 1
23 59954 1 1 74 VAL HG23 H -15.852 -0.961 4.499 1.00 . A A . 74 VAL HG23 1 1
23 59955 1 1 74 VAL N N -14.756 -4.176 2.485 1.00 . A A . 74 VAL N 1 1
23 59956 1 1 74 VAL O O -14.511 -3.185 -0.071 1.00 . A A . 74 VAL O 1 1
23 59957 1 1 75 VAL C C -16.978 -1.659 -2.327 1.00 . A A . 75 VAL C 1 1
23 59958 1 1 75 VAL CA C -16.578 -3.026 -1.765 1.00 . A A . 75 VAL CA 1 1
23 59959 1 1 75 VAL CB C -17.504 -4.088 -2.357 1.00 . A A . 75 VAL CB 1 1
23 59960 1 1 75 VAL CG1 C -17.227 -4.226 -3.856 1.00 . A A . 75 VAL CG1 1 1
23 59961 1 1 75 VAL CG2 C -17.259 -5.432 -1.665 1.00 . A A . 75 VAL CG2 1 1
23 59962 1 1 75 VAL H H -17.581 -3.021 0.138 1.00 . A A . 75 VAL H 1 1
23 59963 1 1 75 VAL HA H -15.560 -3.245 -2.048 1.00 . A A . 75 VAL HA 1 1
23 59964 1 1 75 VAL HB H -18.532 -3.789 -2.210 1.00 . A A . 75 VAL HB 1 1
23 59965 1 1 75 VAL HG11 H -16.382 -3.609 -4.125 1.00 . A A . 75 VAL HG11 1 1
23 59966 1 1 75 VAL HG12 H -18.096 -3.908 -4.413 1.00 . A A . 75 VAL HG12 1 1
23 59967 1 1 75 VAL HG13 H -17.009 -5.255 -4.088 1.00 . A A . 75 VAL HG13 1 1
23 59968 1 1 75 VAL HG21 H -16.206 -5.540 -1.451 1.00 . A A . 75 VAL HG21 1 1
23 59969 1 1 75 VAL HG22 H -17.578 -6.234 -2.313 1.00 . A A . 75 VAL HG22 1 1
23 59970 1 1 75 VAL HG23 H -17.820 -5.470 -0.743 1.00 . A A . 75 VAL HG23 1 1
23 59971 1 1 75 VAL N N -16.692 -3.047 -0.275 1.00 . A A . 75 VAL N 1 1
23 59972 1 1 75 VAL O O -18.016 -1.118 -1.999 1.00 . A A . 75 VAL O 1 1
23 59973 1 1 76 VAL C C -16.051 0.187 -5.274 1.00 . A A . 76 VAL C 1 1
23 59974 1 1 76 VAL CA C -16.484 0.210 -3.805 1.00 . A A . 76 VAL CA 1 1
23 59975 1 1 76 VAL CB C -15.729 1.319 -3.069 1.00 . A A . 76 VAL CB 1 1
23 59976 1 1 76 VAL CG1 C -16.244 1.420 -1.632 1.00 . A A . 76 VAL CG1 1 1
23 59977 1 1 76 VAL CG2 C -14.233 0.995 -3.054 1.00 . A A . 76 VAL CG2 1 1
23 59978 1 1 76 VAL H H -15.337 -1.573 -3.441 1.00 . A A . 76 VAL H 1 1
23 59979 1 1 76 VAL HA H -17.547 0.390 -3.743 1.00 . A A . 76 VAL HA 1 1
23 59980 1 1 76 VAL HB H -15.891 2.260 -3.575 1.00 . A A . 76 VAL HB 1 1
23 59981 1 1 76 VAL HG11 H -15.995 2.390 -1.228 1.00 . A A . 76 VAL HG11 1 1
23 59982 1 1 76 VAL HG12 H -15.784 0.650 -1.030 1.00 . A A . 76 VAL HG12 1 1
23 59983 1 1 76 VAL HG13 H -17.316 1.291 -1.624 1.00 . A A . 76 VAL HG13 1 1
23 59984 1 1 76 VAL HG21 H -13.966 0.568 -2.100 1.00 . A A . 76 VAL HG21 1 1
23 59985 1 1 76 VAL HG22 H -13.667 1.901 -3.214 1.00 . A A . 76 VAL HG22 1 1
23 59986 1 1 76 VAL HG23 H -14.008 0.289 -3.840 1.00 . A A . 76 VAL HG23 1 1
23 59987 1 1 76 VAL N N -16.163 -1.110 -3.190 1.00 . A A . 76 VAL N 1 1
23 59988 1 1 76 VAL O O -15.244 -0.629 -5.676 1.00 . A A . 76 VAL O 1 1
23 59989 1 1 77 HIS C C -15.975 2.516 -7.983 1.00 . A A . 77 HIS C 1 1
23 59990 1 1 77 HIS CA C -16.198 1.076 -7.526 1.00 . A A . 77 HIS CA 1 1
23 59991 1 1 77 HIS CB C -17.316 0.460 -8.374 1.00 . A A . 77 HIS CB 1 1
23 59992 1 1 77 HIS CD2 C -19.027 -0.962 -6.974 1.00 . A A . 77 HIS CD2 1 1
23 59993 1 1 77 HIS CE1 C -17.960 -2.847 -7.001 1.00 . A A . 77 HIS CE1 1 1
23 59994 1 1 77 HIS CG C -17.872 -0.757 -7.689 1.00 . A A . 77 HIS CG 1 1
23 59995 1 1 77 HIS H H -17.243 1.707 -5.750 1.00 . A A . 77 HIS H 1 1
23 59996 1 1 77 HIS HA H -15.289 0.509 -7.662 1.00 . A A . 77 HIS HA 1 1
23 59997 1 1 77 HIS HB2 H -18.104 1.186 -8.511 1.00 . A A . 77 HIS HB2 1 1
23 59998 1 1 77 HIS HB3 H -16.918 0.177 -9.338 1.00 . A A . 77 HIS HB3 1 1
23 59999 1 1 77 HIS HD1 H -16.351 -2.157 -8.125 1.00 . A A . 77 HIS HD1 1 1
23 60000 1 1 77 HIS HD2 H -19.780 -0.212 -6.780 1.00 . A A . 77 HIS HD2 1 1
23 60001 1 1 77 HIS HE1 H -17.690 -3.879 -6.837 1.00 . A A . 77 HIS HE1 1 1
23 60002 1 1 77 HIS N N -16.584 1.064 -6.084 1.00 . A A . 77 HIS N 1 1
23 60003 1 1 77 HIS ND1 N -17.209 -1.971 -7.693 1.00 . A A . 77 HIS ND1 1 1
23 60004 1 1 77 HIS NE2 N -19.080 -2.283 -6.540 1.00 . A A . 77 HIS NE2 1 1
23 60005 1 1 77 HIS O O -16.180 2.846 -9.135 1.00 . A A . 77 HIS O 1 1
23 60006 1 1 78 ASP C C -14.576 5.529 -6.380 1.00 . A A . 78 ASP C 1 1
23 60007 1 1 78 ASP CA C -15.311 4.789 -7.500 1.00 . A A . 78 ASP CA 1 1
23 60008 1 1 78 ASP CB C -16.652 5.476 -7.779 1.00 . A A . 78 ASP CB 1 1
23 60009 1 1 78 ASP CG C -16.599 6.169 -9.142 1.00 . A A . 78 ASP CG 1 1
23 60010 1 1 78 ASP H H -15.376 3.093 -6.176 1.00 . A A . 78 ASP H 1 1
23 60011 1 1 78 ASP HA H -14.706 4.803 -8.396 1.00 . A A . 78 ASP HA 1 1
23 60012 1 1 78 ASP HB2 H -17.440 4.736 -7.781 1.00 . A A . 78 ASP HB2 1 1
23 60013 1 1 78 ASP HB3 H -16.849 6.209 -7.012 1.00 . A A . 78 ASP HB3 1 1
23 60014 1 1 78 ASP N N -15.551 3.376 -7.098 1.00 . A A . 78 ASP N 1 1
23 60015 1 1 78 ASP O O -15.111 5.732 -5.306 1.00 . A A . 78 ASP O 1 1
23 60016 1 1 78 ASP OD1 O -16.514 5.470 -10.138 1.00 . A A . 78 ASP OD1 1 1
23 60017 1 1 78 ASP OD2 O -16.644 7.388 -9.166 1.00 . A A . 78 ASP OD2 1 1
23 60018 1 1 79 VAL C C -13.442 7.695 -4.875 1.00 . A A . 79 VAL C 1 1
23 60019 1 1 79 VAL CA C -12.562 6.648 -5.572 1.00 . A A . 79 VAL CA 1 1
23 60020 1 1 79 VAL CB C -11.372 7.349 -6.237 1.00 . A A . 79 VAL CB 1 1
23 60021 1 1 79 VAL CG1 C -10.633 8.203 -5.203 1.00 . A A . 79 VAL CG1 1 1
23 60022 1 1 79 VAL CG2 C -10.414 6.300 -6.811 1.00 . A A . 79 VAL CG2 1 1
23 60023 1 1 79 VAL H H -12.935 5.722 -7.484 1.00 . A A . 79 VAL H 1 1
23 60024 1 1 79 VAL HA H -12.198 5.941 -4.842 1.00 . A A . 79 VAL HA 1 1
23 60025 1 1 79 VAL HB H -11.731 7.984 -7.034 1.00 . A A . 79 VAL HB 1 1
23 60026 1 1 79 VAL HG11 H -11.138 9.152 -5.093 1.00 . A A . 79 VAL HG11 1 1
23 60027 1 1 79 VAL HG12 H -9.619 8.372 -5.534 1.00 . A A . 79 VAL HG12 1 1
23 60028 1 1 79 VAL HG13 H -10.623 7.688 -4.254 1.00 . A A . 79 VAL HG13 1 1
23 60029 1 1 79 VAL HG21 H -10.885 5.328 -6.787 1.00 . A A . 79 VAL HG21 1 1
23 60030 1 1 79 VAL HG22 H -9.510 6.277 -6.221 1.00 . A A . 79 VAL HG22 1 1
23 60031 1 1 79 VAL HG23 H -10.170 6.556 -7.831 1.00 . A A . 79 VAL HG23 1 1
23 60032 1 1 79 VAL N N -13.350 5.922 -6.618 1.00 . A A . 79 VAL N 1 1
23 60033 1 1 79 VAL O O -13.259 7.995 -3.711 1.00 . A A . 79 VAL O 1 1
23 60034 1 1 80 ALA C C -15.991 8.650 -3.735 1.00 . A A . 80 ALA C 1 1
23 60035 1 1 80 ALA CA C -15.292 9.264 -4.951 1.00 . A A . 80 ALA CA 1 1
23 60036 1 1 80 ALA CB C -16.340 9.715 -5.969 1.00 . A A . 80 ALA CB 1 1
23 60037 1 1 80 ALA H H -14.534 7.984 -6.510 1.00 . A A . 80 ALA H 1 1
23 60038 1 1 80 ALA HA H -14.704 10.114 -4.637 1.00 . A A . 80 ALA HA 1 1
23 60039 1 1 80 ALA HB1 H -16.973 10.469 -5.524 1.00 . A A . 80 ALA HB1 1 1
23 60040 1 1 80 ALA HB2 H -16.943 8.869 -6.264 1.00 . A A . 80 ALA HB2 1 1
23 60041 1 1 80 ALA HB3 H -15.846 10.125 -6.837 1.00 . A A . 80 ALA HB3 1 1
23 60042 1 1 80 ALA N N -14.399 8.246 -5.575 1.00 . A A . 80 ALA N 1 1
23 60043 1 1 80 ALA O O -16.105 9.268 -2.693 1.00 . A A . 80 ALA O 1 1
23 60044 1 1 81 ALA C C -16.156 6.544 -1.578 1.00 . A A . 81 ALA C 1 1
23 60045 1 1 81 ALA CA C -17.150 6.776 -2.717 1.00 . A A . 81 ALA CA 1 1
23 60046 1 1 81 ALA CB C -17.722 5.432 -3.175 1.00 . A A . 81 ALA CB 1 1
23 60047 1 1 81 ALA H H -16.352 6.956 -4.709 1.00 . A A . 81 ALA H 1 1
23 60048 1 1 81 ALA HA H -17.954 7.408 -2.370 1.00 . A A . 81 ALA HA 1 1
23 60049 1 1 81 ALA HB1 H -18.646 5.597 -3.709 1.00 . A A . 81 ALA HB1 1 1
23 60050 1 1 81 ALA HB2 H -17.911 4.809 -2.313 1.00 . A A . 81 ALA HB2 1 1
23 60051 1 1 81 ALA HB3 H -17.013 4.942 -3.825 1.00 . A A . 81 ALA HB3 1 1
23 60052 1 1 81 ALA N N -16.458 7.436 -3.861 1.00 . A A . 81 ALA N 1 1
23 60053 1 1 81 ALA O O -16.442 6.817 -0.428 1.00 . A A . 81 ALA O 1 1
23 60054 1 1 82 VAL C C -13.700 7.088 -0.055 1.00 . A A . 82 VAL C 1 1
23 60055 1 1 82 VAL CA C -13.979 5.787 -0.812 1.00 . A A . 82 VAL CA 1 1
23 60056 1 1 82 VAL CB C -12.675 5.280 -1.436 1.00 . A A . 82 VAL CB 1 1
23 60057 1 1 82 VAL CG1 C -11.762 4.732 -0.337 1.00 . A A . 82 VAL CG1 1 1
23 60058 1 1 82 VAL CG2 C -12.983 4.167 -2.440 1.00 . A A . 82 VAL CG2 1 1
23 60059 1 1 82 VAL H H -14.775 5.821 -2.817 1.00 . A A . 82 VAL H 1 1
23 60060 1 1 82 VAL HA H -14.360 5.046 -0.125 1.00 . A A . 82 VAL HA 1 1
23 60061 1 1 82 VAL HB H -12.178 6.096 -1.941 1.00 . A A . 82 VAL HB 1 1
23 60062 1 1 82 VAL HG11 H -11.062 5.497 -0.037 1.00 . A A . 82 VAL HG11 1 1
23 60063 1 1 82 VAL HG12 H -11.220 3.876 -0.712 1.00 . A A . 82 VAL HG12 1 1
23 60064 1 1 82 VAL HG13 H -12.358 4.436 0.513 1.00 . A A . 82 VAL HG13 1 1
23 60065 1 1 82 VAL HG21 H -13.740 3.514 -2.034 1.00 . A A . 82 VAL HG21 1 1
23 60066 1 1 82 VAL HG22 H -12.084 3.600 -2.635 1.00 . A A . 82 VAL HG22 1 1
23 60067 1 1 82 VAL HG23 H -13.339 4.603 -3.361 1.00 . A A . 82 VAL HG23 1 1
23 60068 1 1 82 VAL N N -14.989 6.039 -1.884 1.00 . A A . 82 VAL N 1 1
23 60069 1 1 82 VAL O O -13.608 7.106 1.157 1.00 . A A . 82 VAL O 1 1
23 60070 1 1 83 PHE C C -14.453 9.859 0.812 1.00 . A A . 83 PHE C 1 1
23 60071 1 1 83 PHE CA C -13.280 9.479 -0.097 1.00 . A A . 83 PHE CA 1 1
23 60072 1 1 83 PHE CB C -13.102 10.563 -1.162 1.00 . A A . 83 PHE CB 1 1
23 60073 1 1 83 PHE CD1 C -10.681 10.999 -0.620 1.00 . A A . 83 PHE CD1 1 1
23 60074 1 1 83 PHE CD2 C -11.275 10.390 -2.888 1.00 . A A . 83 PHE CD2 1 1
23 60075 1 1 83 PHE CE1 C -9.336 11.085 -0.995 1.00 . A A . 83 PHE CE1 1 1
23 60076 1 1 83 PHE CE2 C -9.930 10.476 -3.264 1.00 . A A . 83 PHE CE2 1 1
23 60077 1 1 83 PHE CG C -11.650 10.651 -1.566 1.00 . A A . 83 PHE CG 1 1
23 60078 1 1 83 PHE CZ C -8.960 10.823 -2.317 1.00 . A A . 83 PHE CZ 1 1
23 60079 1 1 83 PHE H H -13.630 8.134 -1.741 1.00 . A A . 83 PHE H 1 1
23 60080 1 1 83 PHE HA H -12.378 9.399 0.491 1.00 . A A . 83 PHE HA 1 1
23 60081 1 1 83 PHE HB2 H -13.701 10.318 -2.027 1.00 . A A . 83 PHE HB2 1 1
23 60082 1 1 83 PHE HB3 H -13.422 11.514 -0.763 1.00 . A A . 83 PHE HB3 1 1
23 60083 1 1 83 PHE HD1 H -10.970 11.201 0.401 1.00 . A A . 83 PHE HD1 1 1
23 60084 1 1 83 PHE HD2 H -12.023 10.121 -3.619 1.00 . A A . 83 PHE HD2 1 1
23 60085 1 1 83 PHE HE1 H -8.588 11.354 -0.265 1.00 . A A . 83 PHE HE1 1 1
23 60086 1 1 83 PHE HE2 H -9.640 10.274 -4.284 1.00 . A A . 83 PHE HE2 1 1
23 60087 1 1 83 PHE HZ H -7.922 10.889 -2.606 1.00 . A A . 83 PHE HZ 1 1
23 60088 1 1 83 PHE N N -13.558 8.175 -0.764 1.00 . A A . 83 PHE N 1 1
23 60089 1 1 83 PHE O O -14.296 10.598 1.764 1.00 . A A . 83 PHE O 1 1
23 60090 1 1 84 ALA C C -16.772 8.967 2.686 1.00 . A A . 84 ALA C 1 1
23 60091 1 1 84 ALA CA C -16.814 9.721 1.353 1.00 . A A . 84 ALA CA 1 1
23 60092 1 1 84 ALA CB C -18.094 9.346 0.601 1.00 . A A . 84 ALA CB 1 1
23 60093 1 1 84 ALA H H -15.736 8.789 -0.264 1.00 . A A . 84 ALA H 1 1
23 60094 1 1 84 ALA HA H -16.814 10.783 1.545 1.00 . A A . 84 ALA HA 1 1
23 60095 1 1 84 ALA HB1 H -18.103 8.283 0.412 1.00 . A A . 84 ALA HB1 1 1
23 60096 1 1 84 ALA HB2 H -18.129 9.879 -0.338 1.00 . A A . 84 ALA HB2 1 1
23 60097 1 1 84 ALA HB3 H -18.953 9.613 1.199 1.00 . A A . 84 ALA HB3 1 1
23 60098 1 1 84 ALA N N -15.629 9.373 0.516 1.00 . A A . 84 ALA N 1 1
23 60099 1 1 84 ALA O O -17.274 9.441 3.689 1.00 . A A . 84 ALA O 1 1
23 60100 1 1 85 TYR C C -15.099 7.662 4.934 1.00 . A A . 85 TYR C 1 1
23 60101 1 1 85 TYR CA C -16.129 7.031 3.995 1.00 . A A . 85 TYR CA 1 1
23 60102 1 1 85 TYR CB C -15.731 5.583 3.695 1.00 . A A . 85 TYR CB 1 1
23 60103 1 1 85 TYR CD1 C -17.525 4.349 4.970 1.00 . A A . 85 TYR CD1 1 1
23 60104 1 1 85 TYR CD2 C -15.232 4.199 5.739 1.00 . A A . 85 TYR CD2 1 1
23 60105 1 1 85 TYR CE1 C -17.932 3.520 6.023 1.00 . A A . 85 TYR CE1 1 1
23 60106 1 1 85 TYR CE2 C -15.638 3.370 6.791 1.00 . A A . 85 TYR CE2 1 1
23 60107 1 1 85 TYR CG C -16.174 4.689 4.829 1.00 . A A . 85 TYR CG 1 1
23 60108 1 1 85 TYR CZ C -16.988 3.031 6.934 1.00 . A A . 85 TYR CZ 1 1
23 60109 1 1 85 TYR H H -15.776 7.418 1.911 1.00 . A A . 85 TYR H 1 1
23 60110 1 1 85 TYR HA H -17.101 7.046 4.465 1.00 . A A . 85 TYR HA 1 1
23 60111 1 1 85 TYR HB2 H -16.204 5.263 2.778 1.00 . A A . 85 TYR HB2 1 1
23 60112 1 1 85 TYR HB3 H -14.658 5.520 3.587 1.00 . A A . 85 TYR HB3 1 1
23 60113 1 1 85 TYR HD1 H -18.253 4.726 4.267 1.00 . A A . 85 TYR HD1 1 1
23 60114 1 1 85 TYR HD2 H -14.194 4.459 5.628 1.00 . A A . 85 TYR HD2 1 1
23 60115 1 1 85 TYR HE1 H -18.974 3.258 6.132 1.00 . A A . 85 TYR HE1 1 1
23 60116 1 1 85 TYR HE2 H -14.909 2.994 7.494 1.00 . A A . 85 TYR HE2 1 1
23 60117 1 1 85 TYR HH H -16.686 1.581 8.141 1.00 . A A . 85 TYR HH 1 1
23 60118 1 1 85 TYR N N -16.185 7.799 2.717 1.00 . A A . 85 TYR N 1 1
23 60119 1 1 85 TYR O O -15.379 7.927 6.087 1.00 . A A . 85 TYR O 1 1
23 60120 1 1 85 TYR OH O -17.388 2.214 7.972 1.00 . A A . 85 TYR OH 1 1
23 60121 1 1 86 ALA C C -13.384 9.822 5.927 1.00 . A A . 86 ALA C 1 1
23 60122 1 1 86 ALA CA C -12.857 8.523 5.313 1.00 . A A . 86 ALA CA 1 1
23 60123 1 1 86 ALA CB C -11.621 8.828 4.466 1.00 . A A . 86 ALA CB 1 1
23 60124 1 1 86 ALA H H -13.708 7.688 3.517 1.00 . A A . 86 ALA H 1 1
23 60125 1 1 86 ALA HA H -12.591 7.834 6.102 1.00 . A A . 86 ALA HA 1 1
23 60126 1 1 86 ALA HB1 H -11.900 9.461 3.637 1.00 . A A . 86 ALA HB1 1 1
23 60127 1 1 86 ALA HB2 H -11.206 7.905 4.091 1.00 . A A . 86 ALA HB2 1 1
23 60128 1 1 86 ALA HB3 H -10.884 9.333 5.073 1.00 . A A . 86 ALA HB3 1 1
23 60129 1 1 86 ALA N N -13.909 7.908 4.450 1.00 . A A . 86 ALA N 1 1
23 60130 1 1 86 ALA O O -13.221 10.074 7.105 1.00 . A A . 86 ALA O 1 1
23 60131 1 1 87 LYS C C -15.637 11.631 6.720 1.00 . A A . 87 LYS C 1 1
23 60132 1 1 87 LYS CA C -14.562 11.925 5.670 1.00 . A A . 87 LYS CA 1 1
23 60133 1 1 87 LYS CB C -15.177 12.734 4.523 1.00 . A A . 87 LYS CB 1 1
23 60134 1 1 87 LYS CD C -14.004 14.648 3.414 1.00 . A A . 87 LYS CD 1 1
23 60135 1 1 87 LYS CE C -12.506 14.446 3.651 1.00 . A A . 87 LYS CE 1 1
23 60136 1 1 87 LYS CG C -14.782 14.209 4.657 1.00 . A A . 87 LYS CG 1 1
23 60137 1 1 87 LYS H H -14.144 10.415 4.193 1.00 . A A . 87 LYS H 1 1
23 60138 1 1 87 LYS HA H -13.763 12.493 6.124 1.00 . A A . 87 LYS HA 1 1
23 60139 1 1 87 LYS HB2 H -14.817 12.347 3.580 1.00 . A A . 87 LYS HB2 1 1
23 60140 1 1 87 LYS HB3 H -16.253 12.648 4.558 1.00 . A A . 87 LYS HB3 1 1
23 60141 1 1 87 LYS HD2 H -14.319 14.056 2.566 1.00 . A A . 87 LYS HD2 1 1
23 60142 1 1 87 LYS HD3 H -14.198 15.691 3.217 1.00 . A A . 87 LYS HD3 1 1
23 60143 1 1 87 LYS HE2 H -12.342 13.487 4.120 1.00 . A A . 87 LYS HE2 1 1
23 60144 1 1 87 LYS HE3 H -11.985 14.477 2.705 1.00 . A A . 87 LYS HE3 1 1
23 60145 1 1 87 LYS HG2 H -15.674 14.811 4.755 1.00 . A A . 87 LYS HG2 1 1
23 60146 1 1 87 LYS HG3 H -14.162 14.340 5.531 1.00 . A A . 87 LYS HG3 1 1
23 60147 1 1 87 LYS HZ1 H -11.422 16.194 3.979 1.00 . A A . 87 LYS HZ1 1 1
23 60148 1 1 87 LYS HZ2 H -11.393 15.107 5.283 1.00 . A A . 87 LYS HZ2 1 1
23 60149 1 1 87 LYS HZ3 H -12.784 16.033 4.977 1.00 . A A . 87 LYS HZ3 1 1
23 60150 1 1 87 LYS N N -14.019 10.644 5.137 1.00 . A A . 87 LYS N 1 1
23 60151 1 1 87 LYS NZ N -11.988 15.527 4.539 1.00 . A A . 87 LYS NZ 1 1
23 60152 1 1 87 LYS O O -15.877 12.420 7.613 1.00 . A A . 87 LYS O 1 1
23 60153 1 1 88 GLN C C -16.768 9.552 8.859 1.00 . A A . 88 GLN C 1 1
23 60154 1 1 88 GLN CA C -17.370 10.173 7.591 1.00 . A A . 88 GLN CA 1 1
23 60155 1 1 88 GLN CB C -18.346 9.180 6.953 1.00 . A A . 88 GLN CB 1 1
23 60156 1 1 88 GLN CD C -20.660 9.318 6.018 1.00 . A A . 88 GLN CD 1 1
23 60157 1 1 88 GLN CG C -19.785 9.617 7.237 1.00 . A A . 88 GLN CG 1 1
23 60158 1 1 88 GLN H H -16.101 9.892 5.871 1.00 . A A . 88 GLN H 1 1
23 60159 1 1 88 GLN HA H -17.903 11.075 7.856 1.00 . A A . 88 GLN HA 1 1
23 60160 1 1 88 GLN HB2 H -18.182 9.152 5.886 1.00 . A A . 88 GLN HB2 1 1
23 60161 1 1 88 GLN HB3 H -18.183 8.196 7.368 1.00 . A A . 88 GLN HB3 1 1
23 60162 1 1 88 GLN HE21 H -19.805 10.708 4.887 1.00 . A A . 88 GLN HE21 1 1
23 60163 1 1 88 GLN HE22 H -21.044 9.824 4.137 1.00 . A A . 88 GLN HE22 1 1
23 60164 1 1 88 GLN HG2 H -20.163 9.077 8.093 1.00 . A A . 88 GLN HG2 1 1
23 60165 1 1 88 GLN HG3 H -19.807 10.677 7.442 1.00 . A A . 88 GLN HG3 1 1
23 60166 1 1 88 GLN N N -16.299 10.508 6.609 1.00 . A A . 88 GLN N 1 1
23 60167 1 1 88 GLN NE2 N -20.489 10.007 4.923 1.00 . A A . 88 GLN NE2 1 1
23 60168 1 1 88 GLN O O -17.281 9.738 9.946 1.00 . A A . 88 GLN O 1 1
23 60169 1 1 88 GLN OE1 O -21.508 8.449 6.063 1.00 . A A . 88 GLN OE1 1 1
23 60170 1 1 89 HIS C C -14.050 9.081 10.583 1.00 . A A . 89 HIS C 1 1
23 60171 1 1 89 HIS CA C -15.103 8.158 9.945 1.00 . A A . 89 HIS CA 1 1
23 60172 1 1 89 HIS CB C -14.432 6.845 9.533 1.00 . A A . 89 HIS CB 1 1
23 60173 1 1 89 HIS CD2 C -16.503 5.292 9.079 1.00 . A A . 89 HIS CD2 1 1
23 60174 1 1 89 HIS CE1 C -16.235 3.917 10.732 1.00 . A A . 89 HIS CE1 1 1
23 60175 1 1 89 HIS CG C -15.383 5.701 9.758 1.00 . A A . 89 HIS CG 1 1
23 60176 1 1 89 HIS H H -15.307 8.642 7.854 1.00 . A A . 89 HIS H 1 1
23 60177 1 1 89 HIS HA H -15.882 7.948 10.660 1.00 . A A . 89 HIS HA 1 1
23 60178 1 1 89 HIS HB2 H -14.166 6.890 8.487 1.00 . A A . 89 HIS HB2 1 1
23 60179 1 1 89 HIS HB3 H -13.542 6.693 10.125 1.00 . A A . 89 HIS HB3 1 1
23 60180 1 1 89 HIS HD1 H -14.521 4.826 11.484 1.00 . A A . 89 HIS HD1 1 1
23 60181 1 1 89 HIS HD2 H -16.907 5.771 8.199 1.00 . A A . 89 HIS HD2 1 1
23 60182 1 1 89 HIS HE1 H -16.372 3.100 11.423 1.00 . A A . 89 HIS HE1 1 1
23 60183 1 1 89 HIS N N -15.704 8.801 8.737 1.00 . A A . 89 HIS N 1 1
23 60184 1 1 89 HIS ND1 N -15.231 4.810 10.809 1.00 . A A . 89 HIS ND1 1 1
23 60185 1 1 89 HIS NE2 N -17.039 4.165 9.695 1.00 . A A . 89 HIS NE2 1 1
23 60186 1 1 89 HIS O O -13.033 9.359 9.979 1.00 . A A . 89 HIS O 1 1
23 60187 1 1 90 PRO C C -12.396 9.554 13.389 1.00 . A A . 90 PRO C 1 1
23 60188 1 1 90 PRO CA C -13.430 10.400 12.629 1.00 . A A . 90 PRO CA 1 1
23 60189 1 1 90 PRO CB C -14.352 11.107 13.616 1.00 . A A . 90 PRO CB 1 1
23 60190 1 1 90 PRO CD C -15.550 9.218 12.606 1.00 . A A . 90 PRO CD 1 1
23 60191 1 1 90 PRO CG C -15.653 10.329 13.650 1.00 . A A . 90 PRO CG 1 1
23 60192 1 1 90 PRO HA H -12.934 11.125 12.003 1.00 . A A . 90 PRO HA 1 1
23 60193 1 1 90 PRO HB2 H -13.900 11.117 14.599 1.00 . A A . 90 PRO HB2 1 1
23 60194 1 1 90 PRO HB3 H -14.541 12.116 13.286 1.00 . A A . 90 PRO HB3 1 1
23 60195 1 1 90 PRO HD2 H -15.459 8.258 13.094 1.00 . A A . 90 PRO HD2 1 1
23 60196 1 1 90 PRO HD3 H -16.418 9.231 11.966 1.00 . A A . 90 PRO HD3 1 1
23 60197 1 1 90 PRO HG2 H -15.799 9.901 14.633 1.00 . A A . 90 PRO HG2 1 1
23 60198 1 1 90 PRO HG3 H -16.478 10.980 13.406 1.00 . A A . 90 PRO HG3 1 1
23 60199 1 1 90 PRO N N -14.316 9.512 11.799 1.00 . A A . 90 PRO N 1 1
23 60200 1 1 90 PRO O O -11.642 10.057 14.199 1.00 . A A . 90 PRO O 1 1
23 60201 1 1 91 ASP C C -10.777 6.398 12.805 1.00 . A A . 91 ASP C 1 1
23 60202 1 1 91 ASP CA C -11.368 7.389 13.815 1.00 . A A . 91 ASP CA 1 1
23 60203 1 1 91 ASP CB C -12.068 6.621 14.939 1.00 . A A . 91 ASP CB 1 1
23 60204 1 1 91 ASP CG C -11.180 6.615 16.185 1.00 . A A . 91 ASP CG 1 1
23 60205 1 1 91 ASP H H -12.966 7.902 12.458 1.00 . A A . 91 ASP H 1 1
23 60206 1 1 91 ASP HA H -10.574 7.993 14.231 1.00 . A A . 91 ASP HA 1 1
23 60207 1 1 91 ASP HB2 H -13.009 7.099 15.169 1.00 . A A . 91 ASP HB2 1 1
23 60208 1 1 91 ASP HB3 H -12.249 5.604 14.624 1.00 . A A . 91 ASP HB3 1 1
23 60209 1 1 91 ASP N N -12.353 8.274 13.124 1.00 . A A . 91 ASP N 1 1
23 60210 1 1 91 ASP O O -10.080 5.469 13.164 1.00 . A A . 91 ASP O 1 1
23 60211 1 1 91 ASP OD1 O -11.175 7.612 16.889 1.00 . A A . 91 ASP OD1 1 1
23 60212 1 1 91 ASP OD2 O -10.520 5.615 16.414 1.00 . A A . 91 ASP OD2 1 1
23 60213 1 1 92 GLN C C -10.238 6.539 9.252 1.00 . A A . 92 GLN C 1 1
23 60214 1 1 92 GLN CA C -10.513 5.695 10.493 1.00 . A A . 92 GLN CA 1 1
23 60215 1 1 92 GLN CB C -11.559 4.626 10.163 1.00 . A A . 92 GLN CB 1 1
23 60216 1 1 92 GLN CD C -11.803 2.142 10.104 1.00 . A A . 92 GLN CD 1 1
23 60217 1 1 92 GLN CG C -10.862 3.313 9.812 1.00 . A A . 92 GLN CG 1 1
23 60218 1 1 92 GLN H H -11.604 7.361 11.283 1.00 . A A . 92 GLN H 1 1
23 60219 1 1 92 GLN HA H -9.600 5.229 10.834 1.00 . A A . 92 GLN HA 1 1
23 60220 1 1 92 GLN HB2 H -12.200 4.476 11.020 1.00 . A A . 92 GLN HB2 1 1
23 60221 1 1 92 GLN HB3 H -12.153 4.951 9.323 1.00 . A A . 92 GLN HB3 1 1
23 60222 1 1 92 GLN HE21 H -12.701 2.240 8.336 1.00 . A A . 92 GLN HE21 1 1
23 60223 1 1 92 GLN HE22 H -13.270 1.022 9.373 1.00 . A A . 92 GLN HE22 1 1
23 60224 1 1 92 GLN HG2 H -10.600 3.313 8.764 1.00 . A A . 92 GLN HG2 1 1
23 60225 1 1 92 GLN HG3 H -9.969 3.211 10.406 1.00 . A A . 92 GLN HG3 1 1
23 60226 1 1 92 GLN N N -11.048 6.599 11.545 1.00 . A A . 92 GLN N 1 1
23 60227 1 1 92 GLN NE2 N -12.663 1.770 9.195 1.00 . A A . 92 GLN NE2 1 1
23 60228 1 1 92 GLN O O -11.155 6.951 8.569 1.00 . A A . 92 GLN O 1 1
23 60229 1 1 92 GLN OE1 O -11.756 1.561 11.170 1.00 . A A . 92 GLN OE1 1 1
23 60230 1 1 93 GLU C C -8.642 6.778 6.503 1.00 . A A . 93 GLU C 1 1
23 60231 1 1 93 GLU CA C -8.706 7.656 7.755 1.00 . A A . 93 GLU CA 1 1
23 60232 1 1 93 GLU CB C -7.365 8.368 7.964 1.00 . A A . 93 GLU CB 1 1
23 60233 1 1 93 GLU CD C -6.194 10.054 9.388 1.00 . A A . 93 GLU CD 1 1
23 60234 1 1 93 GLU CG C -7.559 9.542 8.925 1.00 . A A . 93 GLU CG 1 1
23 60235 1 1 93 GLU H H -8.247 6.497 9.490 1.00 . A A . 93 GLU H 1 1
23 60236 1 1 93 GLU HA H -9.486 8.393 7.635 1.00 . A A . 93 GLU HA 1 1
23 60237 1 1 93 GLU HB2 H -6.651 7.673 8.382 1.00 . A A . 93 GLU HB2 1 1
23 60238 1 1 93 GLU HB3 H -6.998 8.737 7.020 1.00 . A A . 93 GLU HB3 1 1
23 60239 1 1 93 GLU HG2 H -8.090 10.336 8.420 1.00 . A A . 93 GLU HG2 1 1
23 60240 1 1 93 GLU HG3 H -8.128 9.216 9.782 1.00 . A A . 93 GLU HG3 1 1
23 60241 1 1 93 GLU N N -8.998 6.819 8.948 1.00 . A A . 93 GLU N 1 1
23 60242 1 1 93 GLU O O -9.106 5.653 6.494 1.00 . A A . 93 GLU O 1 1
23 60243 1 1 93 GLU OE1 O -5.591 10.821 8.655 1.00 . A A . 93 GLU OE1 1 1
23 60244 1 1 93 GLU OE2 O -5.775 9.672 10.468 1.00 . A A . 93 GLU OE2 1 1
23 60245 1 1 94 LEU C C -6.496 6.028 4.028 1.00 . A A . 94 LEU C 1 1
23 60246 1 1 94 LEU CA C -7.941 6.496 4.200 1.00 . A A . 94 LEU CA 1 1
23 60247 1 1 94 LEU CB C -8.349 7.366 3.009 1.00 . A A . 94 LEU CB 1 1
23 60248 1 1 94 LEU CD1 C -10.486 6.215 2.413 1.00 . A A . 94 LEU CD1 1 1
23 60249 1 1 94 LEU CD2 C -9.084 7.258 0.628 1.00 . A A . 94 LEU CD2 1 1
23 60250 1 1 94 LEU CG C -9.054 6.505 1.960 1.00 . A A . 94 LEU CG 1 1
23 60251 1 1 94 LEU H H -7.669 8.183 5.507 1.00 . A A . 94 LEU H 1 1
23 60252 1 1 94 LEU HA H -8.593 5.636 4.257 1.00 . A A . 94 LEU HA 1 1
23 60253 1 1 94 LEU HB2 H -9.019 8.144 3.345 1.00 . A A . 94 LEU HB2 1 1
23 60254 1 1 94 LEU HB3 H -7.471 7.812 2.572 1.00 . A A . 94 LEU HB3 1 1
23 60255 1 1 94 LEU HD11 H -10.824 5.291 1.967 1.00 . A A . 94 LEU HD11 1 1
23 60256 1 1 94 LEU HD12 H -11.132 7.022 2.102 1.00 . A A . 94 LEU HD12 1 1
23 60257 1 1 94 LEU HD13 H -10.512 6.126 3.488 1.00 . A A . 94 LEU HD13 1 1
23 60258 1 1 94 LEU HD21 H -9.779 8.081 0.698 1.00 . A A . 94 LEU HD21 1 1
23 60259 1 1 94 LEU HD22 H -9.398 6.587 -0.158 1.00 . A A . 94 LEU HD22 1 1
23 60260 1 1 94 LEU HD23 H -8.098 7.638 0.407 1.00 . A A . 94 LEU HD23 1 1
23 60261 1 1 94 LEU HG H -8.518 5.574 1.838 1.00 . A A . 94 LEU HG 1 1
23 60262 1 1 94 LEU N N -8.056 7.286 5.453 1.00 . A A . 94 LEU N 1 1
23 60263 1 1 94 LEU O O -5.586 6.825 3.908 1.00 . A A . 94 LEU O 1 1
23 60264 1 1 95 VAL C C -4.865 3.421 2.515 1.00 . A A . 95 VAL C 1 1
23 60265 1 1 95 VAL CA C -4.898 4.219 3.814 1.00 . A A . 95 VAL CA 1 1
23 60266 1 1 95 VAL CB C -4.502 3.320 4.991 1.00 . A A . 95 VAL CB 1 1
23 60267 1 1 95 VAL CG1 C -3.084 2.786 4.775 1.00 . A A . 95 VAL CG1 1 1
23 60268 1 1 95 VAL CG2 C -4.539 4.133 6.285 1.00 . A A . 95 VAL CG2 1 1
23 60269 1 1 95 VAL H H -7.035 4.122 4.083 1.00 . A A . 95 VAL H 1 1
23 60270 1 1 95 VAL HA H -4.207 5.048 3.743 1.00 . A A . 95 VAL HA 1 1
23 60271 1 1 95 VAL HB H -5.191 2.493 5.062 1.00 . A A . 95 VAL HB 1 1
23 60272 1 1 95 VAL HG11 H -2.701 2.397 5.706 1.00 . A A . 95 VAL HG11 1 1
23 60273 1 1 95 VAL HG12 H -2.447 3.587 4.429 1.00 . A A . 95 VAL HG12 1 1
23 60274 1 1 95 VAL HG13 H -3.105 1.999 4.036 1.00 . A A . 95 VAL HG13 1 1
23 60275 1 1 95 VAL HG21 H -3.920 5.011 6.175 1.00 . A A . 95 VAL HG21 1 1
23 60276 1 1 95 VAL HG22 H -4.168 3.530 7.100 1.00 . A A . 95 VAL HG22 1 1
23 60277 1 1 95 VAL HG23 H -5.555 4.433 6.493 1.00 . A A . 95 VAL HG23 1 1
23 60278 1 1 95 VAL N N -6.281 4.742 4.001 1.00 . A A . 95 VAL N 1 1
23 60279 1 1 95 VAL O O -5.669 2.534 2.303 1.00 . A A . 95 VAL O 1 1
23 60280 1 1 96 ILE C C -2.946 1.830 0.453 1.00 . A A . 96 ILE C 1 1
23 60281 1 1 96 ILE CA C -3.902 3.012 0.340 1.00 . A A . 96 ILE CA 1 1
23 60282 1 1 96 ILE CB C -3.417 3.955 -0.762 1.00 . A A . 96 ILE CB 1 1
23 60283 1 1 96 ILE CD1 C -5.717 4.947 -0.850 1.00 . A A . 96 ILE CD1 1 1
23 60284 1 1 96 ILE CG1 C -4.225 5.257 -0.717 1.00 . A A . 96 ILE CG1 1 1
23 60285 1 1 96 ILE CG2 C -3.603 3.286 -2.127 1.00 . A A . 96 ILE CG2 1 1
23 60286 1 1 96 ILE H H -3.335 4.473 1.816 1.00 . A A . 96 ILE H 1 1
23 60287 1 1 96 ILE HA H -4.888 2.650 0.089 1.00 . A A . 96 ILE HA 1 1
23 60288 1 1 96 ILE HB H -2.370 4.171 -0.609 1.00 . A A . 96 ILE HB 1 1
23 60289 1 1 96 ILE HD11 H -6.205 5.754 -1.374 1.00 . A A . 96 ILE HD11 1 1
23 60290 1 1 96 ILE HD12 H -6.152 4.841 0.132 1.00 . A A . 96 ILE HD12 1 1
23 60291 1 1 96 ILE HD13 H -5.846 4.028 -1.402 1.00 . A A . 96 ILE HD13 1 1
23 60292 1 1 96 ILE HG12 H -4.046 5.759 0.222 1.00 . A A . 96 ILE HG12 1 1
23 60293 1 1 96 ILE HG13 H -3.919 5.897 -1.529 1.00 . A A . 96 ILE HG13 1 1
23 60294 1 1 96 ILE HG21 H -3.884 4.030 -2.857 1.00 . A A . 96 ILE HG21 1 1
23 60295 1 1 96 ILE HG22 H -4.378 2.538 -2.059 1.00 . A A . 96 ILE HG22 1 1
23 60296 1 1 96 ILE HG23 H -2.678 2.819 -2.428 1.00 . A A . 96 ILE HG23 1 1
23 60297 1 1 96 ILE N N -3.962 3.742 1.634 1.00 . A A . 96 ILE N 1 1
23 60298 1 1 96 ILE O O -1.981 1.858 1.195 1.00 . A A . 96 ILE O 1 1
23 60299 1 1 97 ALA C C -1.925 -0.718 -1.760 1.00 . A A . 97 ALA C 1 1
23 60300 1 1 97 ALA CA C -2.296 -0.376 -0.312 1.00 . A A . 97 ALA CA 1 1
23 60301 1 1 97 ALA CB C -3.023 -1.554 0.335 1.00 . A A . 97 ALA CB 1 1
23 60302 1 1 97 ALA H H -3.941 0.844 -0.946 1.00 . A A . 97 ALA H 1 1
23 60303 1 1 97 ALA HA H -1.399 -0.151 0.247 1.00 . A A . 97 ALA HA 1 1
23 60304 1 1 97 ALA HB1 H -4.085 -1.452 0.171 1.00 . A A . 97 ALA HB1 1 1
23 60305 1 1 97 ALA HB2 H -2.823 -1.562 1.395 1.00 . A A . 97 ALA HB2 1 1
23 60306 1 1 97 ALA HB3 H -2.677 -2.478 -0.105 1.00 . A A . 97 ALA HB3 1 1
23 60307 1 1 97 ALA N N -3.189 0.811 -0.319 1.00 . A A . 97 ALA N 1 1
23 60308 1 1 97 ALA O O -1.214 -1.667 -2.025 1.00 . A A . 97 ALA O 1 1
23 60309 1 1 98 GLY C C -3.140 -0.996 -4.804 1.00 . A A . 98 GLY C 1 1
23 60310 1 1 98 GLY CA C -2.043 -0.163 -4.126 1.00 . A A . 98 GLY CA 1 1
23 60311 1 1 98 GLY H H -2.924 0.855 -2.451 1.00 . A A . 98 GLY H 1 1
23 60312 1 1 98 GLY HA2 H -1.952 0.787 -4.627 1.00 . A A . 98 GLY HA2 1 1
23 60313 1 1 98 GLY HA3 H -1.105 -0.692 -4.184 1.00 . A A . 98 GLY HA3 1 1
23 60314 1 1 98 GLY N N -2.382 0.078 -2.697 1.00 . A A . 98 GLY N 1 1
23 60315 1 1 98 GLY O O -4.270 -1.015 -4.365 1.00 . A A . 98 GLY O 1 1
23 60316 1 1 99 GLY C C -1.064 -0.271 -7.012 1.00 . A A . 99 GLY C 1 1
23 60317 1 1 99 GLY CA C -1.424 -1.644 -6.423 1.00 . A A . 99 GLY CA 1 1
23 60318 1 1 99 GLY H H -3.504 -2.226 -6.343 1.00 . A A . 99 GLY H 1 1
23 60319 1 1 99 GLY HA2 H -0.738 -1.863 -5.622 1.00 . A A . 99 GLY HA2 1 1
23 60320 1 1 99 GLY HA3 H -1.320 -2.394 -7.187 1.00 . A A . 99 GLY HA3 1 1
23 60321 1 1 99 GLY N N -2.824 -1.672 -5.886 1.00 . A A . 99 GLY N 1 1
23 60322 1 1 99 GLY O O -1.491 0.764 -6.540 1.00 . A A . 99 GLY O 1 1
23 60323 1 1 100 ALA C C -1.105 1.749 -9.231 1.00 . A A . 100 ALA C 1 1
23 60324 1 1 100 ALA CA C 0.125 1.022 -8.695 1.00 . A A . 100 ALA CA 1 1
23 60325 1 1 100 ALA CB C 1.091 0.736 -9.847 1.00 . A A . 100 ALA CB 1 1
23 60326 1 1 100 ALA H H 0.015 -1.117 -8.442 1.00 . A A . 100 ALA H 1 1
23 60327 1 1 100 ALA HA H 0.617 1.643 -7.961 1.00 . A A . 100 ALA HA 1 1
23 60328 1 1 100 ALA HB1 H 1.006 -0.300 -10.139 1.00 . A A . 100 ALA HB1 1 1
23 60329 1 1 100 ALA HB2 H 2.103 0.937 -9.526 1.00 . A A . 100 ALA HB2 1 1
23 60330 1 1 100 ALA HB3 H 0.848 1.369 -10.688 1.00 . A A . 100 ALA HB3 1 1
23 60331 1 1 100 ALA N N -0.284 -0.266 -8.061 1.00 . A A . 100 ALA N 1 1
23 60332 1 1 100 ALA O O -1.173 2.963 -9.219 1.00 . A A . 100 ALA O 1 1
23 60333 1 1 101 GLN C C -3.953 2.537 -9.199 1.00 . A A . 101 GLN C 1 1
23 60334 1 1 101 GLN CA C -3.286 1.672 -10.273 1.00 . A A . 101 GLN CA 1 1
23 60335 1 1 101 GLN CB C -4.270 0.600 -10.745 1.00 . A A . 101 GLN CB 1 1
23 60336 1 1 101 GLN CD C -4.746 1.072 -13.152 1.00 . A A . 101 GLN CD 1 1
23 60337 1 1 101 GLN CG C -5.270 1.221 -11.722 1.00 . A A . 101 GLN CG 1 1
23 60338 1 1 101 GLN H H -1.978 0.046 -9.740 1.00 . A A . 101 GLN H 1 1
23 60339 1 1 101 GLN HA H -3.008 2.295 -11.111 1.00 . A A . 101 GLN HA 1 1
23 60340 1 1 101 GLN HB2 H -3.728 -0.194 -11.238 1.00 . A A . 101 GLN HB2 1 1
23 60341 1 1 101 GLN HB3 H -4.802 0.200 -9.895 1.00 . A A . 101 GLN HB3 1 1
23 60342 1 1 101 GLN HE21 H -5.905 -0.485 -13.565 1.00 . A A . 101 GLN HE21 1 1
23 60343 1 1 101 GLN HE22 H -4.891 0.020 -14.829 1.00 . A A . 101 GLN HE22 1 1
23 60344 1 1 101 GLN HG2 H -6.221 0.718 -11.632 1.00 . A A . 101 GLN HG2 1 1
23 60345 1 1 101 GLN HG3 H -5.393 2.269 -11.494 1.00 . A A . 101 GLN HG3 1 1
23 60346 1 1 101 GLN N N -2.069 1.021 -9.718 1.00 . A A . 101 GLN N 1 1
23 60347 1 1 101 GLN NE2 N -5.220 0.124 -13.912 1.00 . A A . 101 GLN NE2 1 1
23 60348 1 1 101 GLN O O -4.422 3.627 -9.477 1.00 . A A . 101 GLN O 1 1
23 60349 1 1 101 GLN OE1 O -3.895 1.826 -13.581 1.00 . A A . 101 GLN OE1 1 1
23 60350 1 1 102 ILE C C -3.772 4.001 -6.458 1.00 . A A . 102 ILE C 1 1
23 60351 1 1 102 ILE CA C -4.694 2.870 -6.919 1.00 . A A . 102 ILE CA 1 1
23 60352 1 1 102 ILE CB C -5.042 1.969 -5.725 1.00 . A A . 102 ILE CB 1 1
23 60353 1 1 102 ILE CD1 C -6.817 0.832 -7.117 1.00 . A A . 102 ILE CD1 1 1
23 60354 1 1 102 ILE CG1 C -5.598 0.618 -6.211 1.00 . A A . 102 ILE CG1 1 1
23 60355 1 1 102 ILE CG2 C -6.093 2.659 -4.853 1.00 . A A . 102 ILE CG2 1 1
23 60356 1 1 102 ILE H H -3.674 1.175 -7.753 1.00 . A A . 102 ILE H 1 1
23 60357 1 1 102 ILE HA H -5.602 3.297 -7.318 1.00 . A A . 102 ILE HA 1 1
23 60358 1 1 102 ILE HB H -4.151 1.799 -5.137 1.00 . A A . 102 ILE HB 1 1
23 60359 1 1 102 ILE HD11 H -7.721 0.654 -6.552 1.00 . A A . 102 ILE HD11 1 1
23 60360 1 1 102 ILE HD12 H -6.773 0.143 -7.949 1.00 . A A . 102 ILE HD12 1 1
23 60361 1 1 102 ILE HD13 H -6.821 1.843 -7.490 1.00 . A A . 102 ILE HD13 1 1
23 60362 1 1 102 ILE HG12 H -4.833 0.091 -6.760 1.00 . A A . 102 ILE HG12 1 1
23 60363 1 1 102 ILE HG13 H -5.893 0.028 -5.357 1.00 . A A . 102 ILE HG13 1 1
23 60364 1 1 102 ILE HG21 H -6.766 3.224 -5.480 1.00 . A A . 102 ILE HG21 1 1
23 60365 1 1 102 ILE HG22 H -5.603 3.325 -4.158 1.00 . A A . 102 ILE HG22 1 1
23 60366 1 1 102 ILE HG23 H -6.651 1.914 -4.305 1.00 . A A . 102 ILE HG23 1 1
23 60367 1 1 102 ILE N N -4.025 2.065 -7.979 1.00 . A A . 102 ILE N 1 1
23 60368 1 1 102 ILE O O -4.226 5.003 -5.945 1.00 . A A . 102 ILE O 1 1
23 60369 1 1 103 PHE C C -1.635 6.111 -7.185 1.00 . A A . 103 PHE C 1 1
23 60370 1 1 103 PHE CA C -1.562 4.948 -6.192 1.00 . A A . 103 PHE CA 1 1
23 60371 1 1 103 PHE CB C -0.125 4.416 -6.146 1.00 . A A . 103 PHE CB 1 1
23 60372 1 1 103 PHE CD1 C -0.424 3.934 -3.687 1.00 . A A . 103 PHE CD1 1 1
23 60373 1 1 103 PHE CD2 C 0.710 2.295 -5.069 1.00 . A A . 103 PHE CD2 1 1
23 60374 1 1 103 PHE CE1 C -0.254 3.110 -2.569 1.00 . A A . 103 PHE CE1 1 1
23 60375 1 1 103 PHE CE2 C 0.880 1.471 -3.950 1.00 . A A . 103 PHE CE2 1 1
23 60376 1 1 103 PHE CG C 0.057 3.527 -4.938 1.00 . A A . 103 PHE CG 1 1
23 60377 1 1 103 PHE CZ C 0.396 1.878 -2.700 1.00 . A A . 103 PHE CZ 1 1
23 60378 1 1 103 PHE H H -2.118 3.051 -7.039 1.00 . A A . 103 PHE H 1 1
23 60379 1 1 103 PHE HA H -1.851 5.294 -5.212 1.00 . A A . 103 PHE HA 1 1
23 60380 1 1 103 PHE HB2 H 0.075 3.848 -7.043 1.00 . A A . 103 PHE HB2 1 1
23 60381 1 1 103 PHE HB3 H 0.562 5.246 -6.087 1.00 . A A . 103 PHE HB3 1 1
23 60382 1 1 103 PHE HD1 H -0.925 4.883 -3.586 1.00 . A A . 103 PHE HD1 1 1
23 60383 1 1 103 PHE HD2 H 1.082 1.981 -6.033 1.00 . A A . 103 PHE HD2 1 1
23 60384 1 1 103 PHE HE1 H -0.627 3.424 -1.605 1.00 . A A . 103 PHE HE1 1 1
23 60385 1 1 103 PHE HE2 H 1.383 0.521 -4.051 1.00 . A A . 103 PHE HE2 1 1
23 60386 1 1 103 PHE HZ H 0.528 1.242 -1.837 1.00 . A A . 103 PHE HZ 1 1
23 60387 1 1 103 PHE N N -2.485 3.861 -6.629 1.00 . A A . 103 PHE N 1 1
23 60388 1 1 103 PHE O O -1.298 7.234 -6.863 1.00 . A A . 103 PHE O 1 1
23 60389 1 1 104 THR C C -3.429 7.754 -9.201 1.00 . A A . 104 THR C 1 1
23 60390 1 1 104 THR CA C -2.150 6.938 -9.406 1.00 . A A . 104 THR CA 1 1
23 60391 1 1 104 THR CB C -2.157 6.326 -10.808 1.00 . A A . 104 THR CB 1 1
23 60392 1 1 104 THR CG2 C -1.771 7.392 -11.834 1.00 . A A . 104 THR CG2 1 1
23 60393 1 1 104 THR H H -2.331 4.938 -8.628 1.00 . A A . 104 THR H 1 1
23 60394 1 1 104 THR HA H -1.293 7.587 -9.305 1.00 . A A . 104 THR HA 1 1
23 60395 1 1 104 THR HB H -3.145 5.955 -11.035 1.00 . A A . 104 THR HB 1 1
23 60396 1 1 104 THR HG1 H -1.668 4.460 -10.556 1.00 . A A . 104 THR HG1 1 1
23 60397 1 1 104 THR HG21 H -1.068 8.081 -11.389 1.00 . A A . 104 THR HG21 1 1
23 60398 1 1 104 THR HG22 H -2.655 7.930 -12.144 1.00 . A A . 104 THR HG22 1 1
23 60399 1 1 104 THR HG23 H -1.318 6.919 -12.692 1.00 . A A . 104 THR HG23 1 1
23 60400 1 1 104 THR N N -2.066 5.850 -8.391 1.00 . A A . 104 THR N 1 1
23 60401 1 1 104 THR O O -3.394 8.967 -9.142 1.00 . A A . 104 THR O 1 1
23 60402 1 1 104 THR OG1 O -1.224 5.255 -10.860 1.00 . A A . 104 THR OG1 1 1
23 60403 1 1 105 ALA C C -5.799 8.647 -7.600 1.00 . A A . 105 ALA C 1 1
23 60404 1 1 105 ALA CA C -5.835 7.860 -8.914 1.00 . A A . 105 ALA CA 1 1
23 60405 1 1 105 ALA CB C -7.009 6.878 -8.881 1.00 . A A . 105 ALA CB 1 1
23 60406 1 1 105 ALA H H -4.576 6.123 -9.158 1.00 . A A . 105 ALA H 1 1
23 60407 1 1 105 ALA HA H -5.969 8.546 -9.738 1.00 . A A . 105 ALA HA 1 1
23 60408 1 1 105 ALA HB1 H -7.909 7.403 -8.597 1.00 . A A . 105 ALA HB1 1 1
23 60409 1 1 105 ALA HB2 H -6.806 6.098 -8.161 1.00 . A A . 105 ALA HB2 1 1
23 60410 1 1 105 ALA HB3 H -7.141 6.440 -9.859 1.00 . A A . 105 ALA HB3 1 1
23 60411 1 1 105 ALA N N -4.559 7.105 -9.102 1.00 . A A . 105 ALA N 1 1
23 60412 1 1 105 ALA O O -6.402 9.696 -7.481 1.00 . A A . 105 ALA O 1 1
23 60413 1 1 106 PHE C C -3.811 9.748 -5.226 1.00 . A A . 106 PHE C 1 1
23 60414 1 1 106 PHE CA C -5.057 8.855 -5.298 1.00 . A A . 106 PHE CA 1 1
23 60415 1 1 106 PHE CB C -4.980 7.824 -4.171 1.00 . A A . 106 PHE CB 1 1
23 60416 1 1 106 PHE CD1 C -6.779 6.123 -4.649 1.00 . A A . 106 PHE CD1 1 1
23 60417 1 1 106 PHE CD2 C -7.167 7.779 -2.923 1.00 . A A . 106 PHE CD2 1 1
23 60418 1 1 106 PHE CE1 C -8.036 5.564 -4.396 1.00 . A A . 106 PHE CE1 1 1
23 60419 1 1 106 PHE CE2 C -8.422 7.218 -2.669 1.00 . A A . 106 PHE CE2 1 1
23 60420 1 1 106 PHE CG C -6.344 7.231 -3.913 1.00 . A A . 106 PHE CG 1 1
23 60421 1 1 106 PHE CZ C -8.857 6.112 -3.406 1.00 . A A . 106 PHE CZ 1 1
23 60422 1 1 106 PHE H H -4.650 7.287 -6.723 1.00 . A A . 106 PHE H 1 1
23 60423 1 1 106 PHE HA H -5.943 9.458 -5.173 1.00 . A A . 106 PHE HA 1 1
23 60424 1 1 106 PHE HB2 H -4.296 7.037 -4.452 1.00 . A A . 106 PHE HB2 1 1
23 60425 1 1 106 PHE HB3 H -4.623 8.304 -3.271 1.00 . A A . 106 PHE HB3 1 1
23 60426 1 1 106 PHE HD1 H -6.147 5.701 -5.414 1.00 . A A . 106 PHE HD1 1 1
23 60427 1 1 106 PHE HD2 H -6.832 8.634 -2.356 1.00 . A A . 106 PHE HD2 1 1
23 60428 1 1 106 PHE HE1 H -8.372 4.710 -4.965 1.00 . A A . 106 PHE HE1 1 1
23 60429 1 1 106 PHE HE2 H -9.057 7.642 -1.905 1.00 . A A . 106 PHE HE2 1 1
23 60430 1 1 106 PHE HZ H -9.827 5.679 -3.209 1.00 . A A . 106 PHE HZ 1 1
23 60431 1 1 106 PHE N N -5.115 8.143 -6.610 1.00 . A A . 106 PHE N 1 1
23 60432 1 1 106 PHE O O -3.635 10.498 -4.285 1.00 . A A . 106 PHE O 1 1
23 60433 1 1 107 LYS C C -1.998 11.955 -5.887 1.00 . A A . 107 LYS C 1 1
23 60434 1 1 107 LYS CA C -1.679 10.469 -6.138 1.00 . A A . 107 LYS CA 1 1
23 60435 1 1 107 LYS CB C -0.883 10.289 -7.443 1.00 . A A . 107 LYS CB 1 1
23 60436 1 1 107 LYS CD C -0.588 12.186 -9.062 1.00 . A A . 107 LYS CD 1 1
23 60437 1 1 107 LYS CE C -1.293 13.541 -8.939 1.00 . A A . 107 LYS CE 1 1
23 60438 1 1 107 LYS CG C -1.528 11.062 -8.603 1.00 . A A . 107 LYS CG 1 1
23 60439 1 1 107 LYS H H -3.073 9.011 -6.914 1.00 . A A . 107 LYS H 1 1
23 60440 1 1 107 LYS HA H -1.072 10.112 -5.317 1.00 . A A . 107 LYS HA 1 1
23 60441 1 1 107 LYS HB2 H 0.125 10.645 -7.294 1.00 . A A . 107 LYS HB2 1 1
23 60442 1 1 107 LYS HB3 H -0.853 9.240 -7.694 1.00 . A A . 107 LYS HB3 1 1
23 60443 1 1 107 LYS HD2 H 0.300 12.186 -8.447 1.00 . A A . 107 LYS HD2 1 1
23 60444 1 1 107 LYS HD3 H -0.311 12.021 -10.092 1.00 . A A . 107 LYS HD3 1 1
23 60445 1 1 107 LYS HE2 H -1.555 13.899 -9.923 1.00 . A A . 107 LYS HE2 1 1
23 60446 1 1 107 LYS HE3 H -2.190 13.430 -8.349 1.00 . A A . 107 LYS HE3 1 1
23 60447 1 1 107 LYS HG2 H -1.703 10.385 -9.427 1.00 . A A . 107 LYS HG2 1 1
23 60448 1 1 107 LYS HG3 H -2.464 11.483 -8.284 1.00 . A A . 107 LYS HG3 1 1
23 60449 1 1 107 LYS HZ1 H -0.217 15.326 -8.921 1.00 . A A . 107 LYS HZ1 1 1
23 60450 1 1 107 LYS HZ2 H 0.523 14.068 -8.051 1.00 . A A . 107 LYS HZ2 1 1
23 60451 1 1 107 LYS HZ3 H -0.826 14.874 -7.405 1.00 . A A . 107 LYS HZ3 1 1
23 60452 1 1 107 LYS N N -2.927 9.649 -6.185 1.00 . A A . 107 LYS N 1 1
23 60453 1 1 107 LYS NZ N -0.384 14.526 -8.279 1.00 . A A . 107 LYS NZ 1 1
23 60454 1 1 107 LYS O O -1.271 12.632 -5.191 1.00 . A A . 107 LYS O 1 1
23 60455 1 1 108 ASP C C -3.750 14.166 -4.748 1.00 . A A . 108 ASP C 1 1
23 60456 1 1 108 ASP CA C -3.392 13.916 -6.217 1.00 . A A . 108 ASP CA 1 1
23 60457 1 1 108 ASP CB C -4.581 14.303 -7.099 1.00 . A A . 108 ASP CB 1 1
23 60458 1 1 108 ASP CG C -4.559 15.811 -7.356 1.00 . A A . 108 ASP CG 1 1
23 60459 1 1 108 ASP H H -3.651 11.933 -7.007 1.00 . A A . 108 ASP H 1 1
23 60460 1 1 108 ASP HA H -2.539 14.521 -6.485 1.00 . A A . 108 ASP HA 1 1
23 60461 1 1 108 ASP HB2 H -4.518 13.776 -8.039 1.00 . A A . 108 ASP HB2 1 1
23 60462 1 1 108 ASP HB3 H -5.501 14.039 -6.599 1.00 . A A . 108 ASP HB3 1 1
23 60463 1 1 108 ASP N N -3.066 12.474 -6.438 1.00 . A A . 108 ASP N 1 1
23 60464 1 1 108 ASP O O -3.414 15.190 -4.185 1.00 . A A . 108 ASP O 1 1
23 60465 1 1 108 ASP OD1 O -3.651 16.263 -8.034 1.00 . A A . 108 ASP OD1 1 1
23 60466 1 1 108 ASP OD2 O -5.450 16.488 -6.870 1.00 . A A . 108 ASP OD2 1 1
23 60467 1 1 109 ASP C C -3.934 12.592 -1.801 1.00 . A A . 109 ASP C 1 1
23 60468 1 1 109 ASP CA C -4.838 13.435 -2.701 1.00 . A A . 109 ASP CA 1 1
23 60469 1 1 109 ASP CB C -6.292 12.997 -2.518 1.00 . A A . 109 ASP CB 1 1
23 60470 1 1 109 ASP CG C -7.225 14.131 -2.947 1.00 . A A . 109 ASP CG 1 1
23 60471 1 1 109 ASP H H -4.714 12.437 -4.604 1.00 . A A . 109 ASP H 1 1
23 60472 1 1 109 ASP HA H -4.740 14.477 -2.434 1.00 . A A . 109 ASP HA 1 1
23 60473 1 1 109 ASP HB2 H -6.483 12.123 -3.124 1.00 . A A . 109 ASP HB2 1 1
23 60474 1 1 109 ASP HB3 H -6.469 12.762 -1.479 1.00 . A A . 109 ASP HB3 1 1
23 60475 1 1 109 ASP N N -4.440 13.249 -4.128 1.00 . A A . 109 ASP N 1 1
23 60476 1 1 109 ASP O O -4.253 11.465 -1.474 1.00 . A A . 109 ASP O 1 1
23 60477 1 1 109 ASP OD1 O -7.344 15.089 -2.201 1.00 . A A . 109 ASP OD1 1 1
23 60478 1 1 109 ASP OD2 O -7.805 14.022 -4.015 1.00 . A A . 109 ASP OD2 1 1
23 60479 1 1 110 VAL C C -1.746 13.078 0.841 1.00 . A A . 110 VAL C 1 1
23 60480 1 1 110 VAL CA C -1.901 12.350 -0.497 1.00 . A A . 110 VAL CA 1 1
23 60481 1 1 110 VAL CB C -0.520 12.222 -1.142 1.00 . A A . 110 VAL CB 1 1
23 60482 1 1 110 VAL CG1 C 0.319 11.235 -0.330 1.00 . A A . 110 VAL CG1 1 1
23 60483 1 1 110 VAL CG2 C -0.657 11.721 -2.583 1.00 . A A . 110 VAL CG2 1 1
23 60484 1 1 110 VAL H H -2.577 14.045 -1.636 1.00 . A A . 110 VAL H 1 1
23 60485 1 1 110 VAL HA H -2.312 11.366 -0.328 1.00 . A A . 110 VAL HA 1 1
23 60486 1 1 110 VAL HB H -0.035 13.188 -1.140 1.00 . A A . 110 VAL HB 1 1
23 60487 1 1 110 VAL HG11 H 0.403 10.304 -0.869 1.00 . A A . 110 VAL HG11 1 1
23 60488 1 1 110 VAL HG12 H -0.157 11.056 0.623 1.00 . A A . 110 VAL HG12 1 1
23 60489 1 1 110 VAL HG13 H 1.303 11.648 -0.169 1.00 . A A . 110 VAL HG13 1 1
23 60490 1 1 110 VAL HG21 H -1.670 11.388 -2.757 1.00 . A A . 110 VAL HG21 1 1
23 60491 1 1 110 VAL HG22 H 0.024 10.899 -2.747 1.00 . A A . 110 VAL HG22 1 1
23 60492 1 1 110 VAL HG23 H -0.419 12.524 -3.265 1.00 . A A . 110 VAL HG23 1 1
23 60493 1 1 110 VAL N N -2.812 13.126 -1.387 1.00 . A A . 110 VAL N 1 1
23 60494 1 1 110 VAL O O -1.682 14.290 0.894 1.00 . A A . 110 VAL O 1 1
23 60495 1 1 111 ASP C C -0.361 12.341 3.999 1.00 . A A . 111 ASP C 1 1
23 60496 1 1 111 ASP CA C -1.537 12.991 3.259 1.00 . A A . 111 ASP CA 1 1
23 60497 1 1 111 ASP CB C -2.823 12.801 4.069 1.00 . A A . 111 ASP CB 1 1
23 60498 1 1 111 ASP CG C -3.263 14.142 4.660 1.00 . A A . 111 ASP CG 1 1
23 60499 1 1 111 ASP H H -1.754 11.371 1.862 1.00 . A A . 111 ASP H 1 1
23 60500 1 1 111 ASP HA H -1.342 14.046 3.130 1.00 . A A . 111 ASP HA 1 1
23 60501 1 1 111 ASP HB2 H -3.600 12.421 3.422 1.00 . A A . 111 ASP HB2 1 1
23 60502 1 1 111 ASP HB3 H -2.646 12.098 4.869 1.00 . A A . 111 ASP HB3 1 1
23 60503 1 1 111 ASP N N -1.691 12.347 1.923 1.00 . A A . 111 ASP N 1 1
23 60504 1 1 111 ASP O O 0.372 12.995 4.715 1.00 . A A . 111 ASP O 1 1
23 60505 1 1 111 ASP OD1 O -2.520 14.687 5.460 1.00 . A A . 111 ASP OD1 1 1
23 60506 1 1 111 ASP OD2 O -4.335 14.601 4.303 1.00 . A A . 111 ASP OD2 1 1
23 60507 1 1 112 THR C C 1.493 9.261 3.607 1.00 . A A . 112 THR C 1 1
23 60508 1 1 112 THR CA C 0.936 10.353 4.527 1.00 . A A . 112 THR CA 1 1
23 60509 1 1 112 THR CB C 0.414 9.714 5.818 1.00 . A A . 112 THR CB 1 1
23 60510 1 1 112 THR CG2 C 1.591 9.241 6.674 1.00 . A A . 112 THR CG2 1 1
23 60511 1 1 112 THR H H -0.796 10.549 3.260 1.00 . A A . 112 THR H 1 1
23 60512 1 1 112 THR HA H 1.717 11.061 4.763 1.00 . A A . 112 THR HA 1 1
23 60513 1 1 112 THR HB H -0.208 8.868 5.574 1.00 . A A . 112 THR HB 1 1
23 60514 1 1 112 THR HG1 H 0.235 11.392 6.784 1.00 . A A . 112 THR HG1 1 1
23 60515 1 1 112 THR HG21 H 2.029 10.088 7.183 1.00 . A A . 112 THR HG21 1 1
23 60516 1 1 112 THR HG22 H 2.333 8.776 6.042 1.00 . A A . 112 THR HG22 1 1
23 60517 1 1 112 THR HG23 H 1.240 8.526 7.403 1.00 . A A . 112 THR HG23 1 1
23 60518 1 1 112 THR N N -0.185 11.055 3.836 1.00 . A A . 112 THR N 1 1
23 60519 1 1 112 THR O O 0.767 8.411 3.132 1.00 . A A . 112 THR O 1 1
23 60520 1 1 112 THR OG1 O -0.348 10.669 6.542 1.00 . A A . 112 THR OG1 1 1
23 60521 1 1 113 LEU C C 4.169 7.233 3.284 1.00 . A A . 113 LEU C 1 1
23 60522 1 1 113 LEU CA C 3.364 8.235 2.454 1.00 . A A . 113 LEU CA 1 1
23 60523 1 1 113 LEU CB C 4.295 8.890 1.429 1.00 . A A . 113 LEU CB 1 1
23 60524 1 1 113 LEU CD1 C 4.442 11.169 0.414 1.00 . A A . 113 LEU CD1 1 1
23 60525 1 1 113 LEU CD2 C 3.118 9.383 -0.719 1.00 . A A . 113 LEU CD2 1 1
23 60526 1 1 113 LEU CG C 3.535 9.957 0.637 1.00 . A A . 113 LEU CG 1 1
23 60527 1 1 113 LEU H H 3.347 9.970 3.738 1.00 . A A . 113 LEU H 1 1
23 60528 1 1 113 LEU HA H 2.571 7.716 1.937 1.00 . A A . 113 LEU HA 1 1
23 60529 1 1 113 LEU HB2 H 5.127 9.347 1.941 1.00 . A A . 113 LEU HB2 1 1
23 60530 1 1 113 LEU HB3 H 4.664 8.137 0.749 1.00 . A A . 113 LEU HB3 1 1
23 60531 1 1 113 LEU HD11 H 5.215 11.184 1.167 1.00 . A A . 113 LEU HD11 1 1
23 60532 1 1 113 LEU HD12 H 3.856 12.072 0.479 1.00 . A A . 113 LEU HD12 1 1
23 60533 1 1 113 LEU HD13 H 4.895 11.103 -0.565 1.00 . A A . 113 LEU HD13 1 1
23 60534 1 1 113 LEU HD21 H 2.298 9.960 -1.117 1.00 . A A . 113 LEU HD21 1 1
23 60535 1 1 113 LEU HD22 H 2.809 8.356 -0.596 1.00 . A A . 113 LEU HD22 1 1
23 60536 1 1 113 LEU HD23 H 3.954 9.428 -1.401 1.00 . A A . 113 LEU HD23 1 1
23 60537 1 1 113 LEU HG H 2.657 10.260 1.189 1.00 . A A . 113 LEU HG 1 1
23 60538 1 1 113 LEU N N 2.775 9.276 3.348 1.00 . A A . 113 LEU N 1 1
23 60539 1 1 113 LEU O O 5.003 7.604 4.087 1.00 . A A . 113 LEU O 1 1
23 60540 1 1 114 LEU C C 5.388 4.010 2.823 1.00 . A A . 114 LEU C 1 1
23 60541 1 1 114 LEU CA C 4.697 4.928 3.832 1.00 . A A . 114 LEU CA 1 1
23 60542 1 1 114 LEU CB C 3.734 4.122 4.704 1.00 . A A . 114 LEU CB 1 1
23 60543 1 1 114 LEU CD1 C 1.658 4.456 6.061 1.00 . A A . 114 LEU CD1 1 1
23 60544 1 1 114 LEU CD2 C 3.856 5.308 6.901 1.00 . A A . 114 LEU CD2 1 1
23 60545 1 1 114 LEU CG C 2.999 5.071 5.653 1.00 . A A . 114 LEU CG 1 1
23 60546 1 1 114 LEU H H 3.275 5.686 2.414 1.00 . A A . 114 LEU H 1 1
23 60547 1 1 114 LEU HA H 5.440 5.405 4.455 1.00 . A A . 114 LEU HA 1 1
23 60548 1 1 114 LEU HB2 H 3.019 3.612 4.075 1.00 . A A . 114 LEU HB2 1 1
23 60549 1 1 114 LEU HB3 H 4.289 3.397 5.281 1.00 . A A . 114 LEU HB3 1 1
23 60550 1 1 114 LEU HD11 H 1.544 4.517 7.134 1.00 . A A . 114 LEU HD11 1 1
23 60551 1 1 114 LEU HD12 H 1.627 3.421 5.755 1.00 . A A . 114 LEU HD12 1 1
23 60552 1 1 114 LEU HD13 H 0.855 4.997 5.583 1.00 . A A . 114 LEU HD13 1 1
23 60553 1 1 114 LEU HD21 H 3.214 5.437 7.759 1.00 . A A . 114 LEU HD21 1 1
23 60554 1 1 114 LEU HD22 H 4.454 6.196 6.763 1.00 . A A . 114 LEU HD22 1 1
23 60555 1 1 114 LEU HD23 H 4.504 4.458 7.060 1.00 . A A . 114 LEU HD23 1 1
23 60556 1 1 114 LEU HG H 2.824 6.012 5.153 1.00 . A A . 114 LEU HG 1 1
23 60557 1 1 114 LEU N N 3.939 5.965 3.079 1.00 . A A . 114 LEU N 1 1
23 60558 1 1 114 LEU O O 4.769 3.164 2.208 1.00 . A A . 114 LEU O 1 1
23 60559 1 1 115 VAL C C 8.535 2.589 2.287 1.00 . A A . 115 VAL C 1 1
23 60560 1 1 115 VAL CA C 7.393 3.369 1.628 1.00 . A A . 115 VAL CA 1 1
23 60561 1 1 115 VAL CB C 7.950 4.283 0.530 1.00 . A A . 115 VAL CB 1 1
23 60562 1 1 115 VAL CG1 C 8.946 5.281 1.131 1.00 . A A . 115 VAL CG1 1 1
23 60563 1 1 115 VAL CG2 C 8.651 3.436 -0.535 1.00 . A A . 115 VAL CG2 1 1
23 60564 1 1 115 VAL H H 7.115 4.915 3.123 1.00 . A A . 115 VAL H 1 1
23 60565 1 1 115 VAL HA H 6.702 2.669 1.182 1.00 . A A . 115 VAL HA 1 1
23 60566 1 1 115 VAL HB H 7.135 4.827 0.075 1.00 . A A . 115 VAL HB 1 1
23 60567 1 1 115 VAL HG11 H 9.116 5.041 2.169 1.00 . A A . 115 VAL HG11 1 1
23 60568 1 1 115 VAL HG12 H 8.542 6.279 1.055 1.00 . A A . 115 VAL HG12 1 1
23 60569 1 1 115 VAL HG13 H 9.880 5.229 0.592 1.00 . A A . 115 VAL HG13 1 1
23 60570 1 1 115 VAL HG21 H 9.306 2.722 -0.056 1.00 . A A . 115 VAL HG21 1 1
23 60571 1 1 115 VAL HG22 H 9.231 4.078 -1.182 1.00 . A A . 115 VAL HG22 1 1
23 60572 1 1 115 VAL HG23 H 7.911 2.909 -1.120 1.00 . A A . 115 VAL HG23 1 1
23 60573 1 1 115 VAL N N 6.663 4.201 2.626 1.00 . A A . 115 VAL N 1 1
23 60574 1 1 115 VAL O O 9.255 3.097 3.124 1.00 . A A . 115 VAL O 1 1
23 60575 1 1 116 THR C C 10.886 0.343 1.388 1.00 . A A . 116 THR C 1 1
23 60576 1 1 116 THR CA C 9.810 0.525 2.460 1.00 . A A . 116 THR CA 1 1
23 60577 1 1 116 THR CB C 9.270 -0.849 2.873 1.00 . A A . 116 THR CB 1 1
23 60578 1 1 116 THR CG2 C 10.255 -1.518 3.833 1.00 . A A . 116 THR CG2 1 1
23 60579 1 1 116 THR H H 8.116 0.976 1.205 1.00 . A A . 116 THR H 1 1
23 60580 1 1 116 THR HA H 10.234 1.023 3.320 1.00 . A A . 116 THR HA 1 1
23 60581 1 1 116 THR HB H 9.153 -1.467 1.997 1.00 . A A . 116 THR HB 1 1
23 60582 1 1 116 THR HG1 H 7.644 -1.570 3.660 1.00 . A A . 116 THR HG1 1 1
23 60583 1 1 116 THR HG21 H 11.250 -1.142 3.648 1.00 . A A . 116 THR HG21 1 1
23 60584 1 1 116 THR HG22 H 10.240 -2.587 3.677 1.00 . A A . 116 THR HG22 1 1
23 60585 1 1 116 THR HG23 H 9.971 -1.300 4.852 1.00 . A A . 116 THR HG23 1 1
23 60586 1 1 116 THR N N 8.709 1.354 1.891 1.00 . A A . 116 THR N 1 1
23 60587 1 1 116 THR O O 10.608 -0.103 0.292 1.00 . A A . 116 THR O 1 1
23 60588 1 1 116 THR OG1 O 8.011 -0.694 3.514 1.00 . A A . 116 THR OG1 1 1
23 60589 1 1 117 ARG C C 14.072 -0.653 1.002 1.00 . A A . 117 ARG C 1 1
23 60590 1 1 117 ARG CA C 13.190 0.554 0.668 1.00 . A A . 117 ARG CA 1 1
23 60591 1 1 117 ARG CB C 14.048 1.825 0.660 1.00 . A A . 117 ARG CB 1 1
23 60592 1 1 117 ARG CD C 15.065 3.479 -0.918 1.00 . A A . 117 ARG CD 1 1
23 60593 1 1 117 ARG CG C 13.861 2.567 -0.667 1.00 . A A . 117 ARG CG 1 1
23 60594 1 1 117 ARG CZ C 14.303 5.324 -2.330 1.00 . A A . 117 ARG CZ 1 1
23 60595 1 1 117 ARG H H 12.311 1.064 2.570 1.00 . A A . 117 ARG H 1 1
23 60596 1 1 117 ARG HA H 12.749 0.414 -0.307 1.00 . A A . 117 ARG HA 1 1
23 60597 1 1 117 ARG HB2 H 13.746 2.466 1.476 1.00 . A A . 117 ARG HB2 1 1
23 60598 1 1 117 ARG HB3 H 15.088 1.560 0.778 1.00 . A A . 117 ARG HB3 1 1
23 60599 1 1 117 ARG HD2 H 15.725 3.448 -0.063 1.00 . A A . 117 ARG HD2 1 1
23 60600 1 1 117 ARG HD3 H 15.598 3.142 -1.793 1.00 . A A . 117 ARG HD3 1 1
23 60601 1 1 117 ARG HE H 14.504 5.479 -0.357 1.00 . A A . 117 ARG HE 1 1
23 60602 1 1 117 ARG HG2 H 13.777 1.850 -1.471 1.00 . A A . 117 ARG HG2 1 1
23 60603 1 1 117 ARG HG3 H 12.963 3.164 -0.622 1.00 . A A . 117 ARG HG3 1 1
23 60604 1 1 117 ARG HH11 H 14.701 3.598 -3.277 1.00 . A A . 117 ARG HH11 1 1
23 60605 1 1 117 ARG HH12 H 14.179 4.902 -4.286 1.00 . A A . 117 ARG HH12 1 1
23 60606 1 1 117 ARG HH21 H 13.815 7.156 -1.685 1.00 . A A . 117 ARG HH21 1 1
23 60607 1 1 117 ARG HH22 H 13.678 6.901 -3.393 1.00 . A A . 117 ARG HH22 1 1
23 60608 1 1 117 ARG N N 12.108 0.697 1.685 1.00 . A A . 117 ARG N 1 1
23 60609 1 1 117 ARG NE N 14.593 4.881 -1.128 1.00 . A A . 117 ARG NE 1 1
23 60610 1 1 117 ARG NH1 N 14.402 4.545 -3.378 1.00 . A A . 117 ARG NH1 1 1
23 60611 1 1 117 ARG NH2 N 13.901 6.556 -2.481 1.00 . A A . 117 ARG NH2 1 1
23 60612 1 1 117 ARG O O 14.755 -0.675 2.007 1.00 . A A . 117 ARG O 1 1
23 60613 1 1 118 LEU C C 16.342 -2.556 -0.064 1.00 . A A . 118 LEU C 1 1
23 60614 1 1 118 LEU CA C 14.917 -2.850 0.413 1.00 . A A . 118 LEU CA 1 1
23 60615 1 1 118 LEU CB C 14.357 -4.053 -0.354 1.00 . A A . 118 LEU CB 1 1
23 60616 1 1 118 LEU CD1 C 11.930 -3.483 -0.178 1.00 . A A . 118 LEU CD1 1 1
23 60617 1 1 118 LEU CD2 C 12.645 -5.878 -0.237 1.00 . A A . 118 LEU CD2 1 1
23 60618 1 1 118 LEU CG C 13.014 -4.472 0.252 1.00 . A A . 118 LEU CG 1 1
23 60619 1 1 118 LEU H H 13.516 -1.603 -0.651 1.00 . A A . 118 LEU H 1 1
23 60620 1 1 118 LEU HA H 14.927 -3.066 1.471 1.00 . A A . 118 LEU HA 1 1
23 60621 1 1 118 LEU HB2 H 14.216 -3.785 -1.391 1.00 . A A . 118 LEU HB2 1 1
23 60622 1 1 118 LEU HB3 H 15.051 -4.877 -0.287 1.00 . A A . 118 LEU HB3 1 1
23 60623 1 1 118 LEU HD11 H 10.962 -3.958 -0.111 1.00 . A A . 118 LEU HD11 1 1
23 60624 1 1 118 LEU HD12 H 12.110 -3.175 -1.197 1.00 . A A . 118 LEU HD12 1 1
23 60625 1 1 118 LEU HD13 H 11.954 -2.619 0.469 1.00 . A A . 118 LEU HD13 1 1
23 60626 1 1 118 LEU HD21 H 11.926 -5.806 -1.041 1.00 . A A . 118 LEU HD21 1 1
23 60627 1 1 118 LEU HD22 H 12.215 -6.441 0.579 1.00 . A A . 118 LEU HD22 1 1
23 60628 1 1 118 LEU HD23 H 13.532 -6.382 -0.591 1.00 . A A . 118 LEU HD23 1 1
23 60629 1 1 118 LEU HG H 13.091 -4.473 1.329 1.00 . A A . 118 LEU HG 1 1
23 60630 1 1 118 LEU N N 14.070 -1.650 0.156 1.00 . A A . 118 LEU N 1 1
23 60631 1 1 118 LEU O O 16.552 -1.761 -0.959 1.00 . A A . 118 LEU O 1 1
23 60632 1 1 119 ALA C C 19.063 -3.763 -1.129 1.00 . A A . 119 ALA C 1 1
23 60633 1 1 119 ALA CA C 18.731 -2.928 0.110 1.00 . A A . 119 ALA CA 1 1
23 60634 1 1 119 ALA CB C 19.678 -3.304 1.252 1.00 . A A . 119 ALA CB 1 1
23 60635 1 1 119 ALA H H 17.133 -3.818 1.251 1.00 . A A . 119 ALA H 1 1
23 60636 1 1 119 ALA HA H 18.851 -1.880 -0.123 1.00 . A A . 119 ALA HA 1 1
23 60637 1 1 119 ALA HB1 H 20.183 -2.418 1.607 1.00 . A A . 119 ALA HB1 1 1
23 60638 1 1 119 ALA HB2 H 20.409 -4.016 0.898 1.00 . A A . 119 ALA HB2 1 1
23 60639 1 1 119 ALA HB3 H 19.110 -3.741 2.059 1.00 . A A . 119 ALA HB3 1 1
23 60640 1 1 119 ALA N N 17.322 -3.183 0.528 1.00 . A A . 119 ALA N 1 1
23 60641 1 1 119 ALA O O 19.906 -3.397 -1.925 1.00 . A A . 119 ALA O 1 1
23 60642 1 1 120 GLY C C 18.120 -5.070 -3.742 1.00 . A A . 120 GLY C 1 1
23 60643 1 1 120 GLY CA C 18.691 -5.735 -2.489 1.00 . A A . 120 GLY CA 1 1
23 60644 1 1 120 GLY H H 17.734 -5.158 -0.647 1.00 . A A . 120 GLY H 1 1
23 60645 1 1 120 GLY HA2 H 19.760 -5.857 -2.598 1.00 . A A . 120 GLY HA2 1 1
23 60646 1 1 120 GLY HA3 H 18.229 -6.701 -2.356 1.00 . A A . 120 GLY HA3 1 1
23 60647 1 1 120 GLY N N 18.410 -4.880 -1.300 1.00 . A A . 120 GLY N 1 1
23 60648 1 1 120 GLY O O 17.380 -4.110 -3.664 1.00 . A A . 120 GLY O 1 1
23 60649 1 1 121 SER C C 17.168 -6.054 -6.939 1.00 . A A . 121 SER C 1 1
23 60650 1 1 121 SER CA C 17.930 -4.982 -6.159 1.00 . A A . 121 SER CA 1 1
23 60651 1 1 121 SER CB C 19.095 -4.467 -7.005 1.00 . A A . 121 SER CB 1 1
23 60652 1 1 121 SER H H 19.050 -6.356 -4.937 1.00 . A A . 121 SER H 1 1
23 60653 1 1 121 SER HA H 17.265 -4.165 -5.923 1.00 . A A . 121 SER HA 1 1
23 60654 1 1 121 SER HB2 H 19.692 -3.786 -6.422 1.00 . A A . 121 SER HB2 1 1
23 60655 1 1 121 SER HB3 H 19.709 -5.302 -7.318 1.00 . A A . 121 SER HB3 1 1
23 60656 1 1 121 SER HG H 19.173 -3.958 -8.881 1.00 . A A . 121 SER HG 1 1
23 60657 1 1 121 SER N N 18.455 -5.578 -4.898 1.00 . A A . 121 SER N 1 1
23 60658 1 1 121 SER O O 17.738 -7.028 -7.391 1.00 . A A . 121 SER O 1 1
23 60659 1 1 121 SER OG O 18.584 -3.785 -8.143 1.00 . A A . 121 SER OG 1 1
23 60660 1 1 122 PHE C C 14.608 -6.318 -9.164 1.00 . A A . 122 PHE C 1 1
23 60661 1 1 122 PHE CA C 15.080 -6.905 -7.832 1.00 . A A . 122 PHE CA 1 1
23 60662 1 1 122 PHE CB C 13.868 -7.308 -6.989 1.00 . A A . 122 PHE CB 1 1
23 60663 1 1 122 PHE CD1 C 14.505 -6.745 -4.616 1.00 . A A . 122 PHE CD1 1 1
23 60664 1 1 122 PHE CD2 C 14.586 -9.062 -5.325 1.00 . A A . 122 PHE CD2 1 1
23 60665 1 1 122 PHE CE1 C 14.935 -7.120 -3.338 1.00 . A A . 122 PHE CE1 1 1
23 60666 1 1 122 PHE CE2 C 15.016 -9.438 -4.047 1.00 . A A . 122 PHE CE2 1 1
23 60667 1 1 122 PHE CG C 14.330 -7.715 -5.610 1.00 . A A . 122 PHE CG 1 1
23 60668 1 1 122 PHE CZ C 15.191 -8.467 -3.053 1.00 . A A . 122 PHE CZ 1 1
23 60669 1 1 122 PHE H H 15.436 -5.104 -6.713 1.00 . A A . 122 PHE H 1 1
23 60670 1 1 122 PHE HA H 15.691 -7.776 -8.021 1.00 . A A . 122 PHE HA 1 1
23 60671 1 1 122 PHE HB2 H 13.190 -6.471 -6.910 1.00 . A A . 122 PHE HB2 1 1
23 60672 1 1 122 PHE HB3 H 13.362 -8.139 -7.458 1.00 . A A . 122 PHE HB3 1 1
23 60673 1 1 122 PHE HD1 H 14.309 -5.706 -4.836 1.00 . A A . 122 PHE HD1 1 1
23 60674 1 1 122 PHE HD2 H 14.451 -9.811 -6.092 1.00 . A A . 122 PHE HD2 1 1
23 60675 1 1 122 PHE HE1 H 15.070 -6.371 -2.571 1.00 . A A . 122 PHE HE1 1 1
23 60676 1 1 122 PHE HE2 H 15.214 -10.477 -3.827 1.00 . A A . 122 PHE HE2 1 1
23 60677 1 1 122 PHE HZ H 15.523 -8.757 -2.067 1.00 . A A . 122 PHE HZ 1 1
23 60678 1 1 122 PHE N N 15.881 -5.890 -7.092 1.00 . A A . 122 PHE N 1 1
23 60679 1 1 122 PHE O O 14.584 -5.117 -9.351 1.00 . A A . 122 PHE O 1 1
23 60680 1 1 123 GLU C C 12.244 -6.923 -11.541 1.00 . A A . 123 GLU C 1 1
23 60681 1 1 123 GLU CA C 13.744 -6.656 -11.406 1.00 . A A . 123 GLU CA 1 1
23 60682 1 1 123 GLU CB C 14.498 -7.369 -12.531 1.00 . A A . 123 GLU CB 1 1
23 60683 1 1 123 GLU CD C 15.425 -5.851 -14.293 1.00 . A A . 123 GLU CD 1 1
23 60684 1 1 123 GLU CG C 15.708 -6.526 -12.949 1.00 . A A . 123 GLU CG 1 1
23 60685 1 1 123 GLU H H 14.236 -8.122 -9.902 1.00 . A A . 123 GLU H 1 1
23 60686 1 1 123 GLU HA H 13.925 -5.593 -11.470 1.00 . A A . 123 GLU HA 1 1
23 60687 1 1 123 GLU HB2 H 14.834 -8.335 -12.183 1.00 . A A . 123 GLU HB2 1 1
23 60688 1 1 123 GLU HB3 H 13.842 -7.499 -13.378 1.00 . A A . 123 GLU HB3 1 1
23 60689 1 1 123 GLU HG2 H 15.898 -5.771 -12.200 1.00 . A A . 123 GLU HG2 1 1
23 60690 1 1 123 GLU HG3 H 16.574 -7.164 -13.044 1.00 . A A . 123 GLU HG3 1 1
23 60691 1 1 123 GLU N N 14.223 -7.159 -10.086 1.00 . A A . 123 GLU N 1 1
23 60692 1 1 123 GLU O O 11.692 -7.777 -10.875 1.00 . A A . 123 GLU O 1 1
23 60693 1 1 123 GLU OE1 O 15.337 -6.560 -15.282 1.00 . A A . 123 GLU OE1 1 1
23 60694 1 1 123 GLU OE2 O 15.302 -4.637 -14.310 1.00 . A A . 123 GLU OE2 1 1
23 60695 1 1 124 GLY C C 9.632 -5.504 -13.732 1.00 . A A . 124 GLY C 1 1
23 60696 1 1 124 GLY CA C 10.116 -6.406 -12.596 1.00 . A A . 124 GLY CA 1 1
23 60697 1 1 124 GLY H H 12.050 -5.523 -12.936 1.00 . A A . 124 GLY H 1 1
23 60698 1 1 124 GLY HA2 H 9.926 -7.440 -12.846 1.00 . A A . 124 GLY HA2 1 1
23 60699 1 1 124 GLY HA3 H 9.593 -6.150 -11.688 1.00 . A A . 124 GLY HA3 1 1
23 60700 1 1 124 GLY N N 11.582 -6.201 -12.405 1.00 . A A . 124 GLY N 1 1
23 60701 1 1 124 GLY O O 10.406 -5.088 -14.573 1.00 . A A . 124 GLY O 1 1
23 60702 1 1 125 ASP C C 6.835 -3.308 -14.245 1.00 . A A . 125 ASP C 1 1
23 60703 1 1 125 ASP CA C 7.840 -4.302 -14.849 1.00 . A A . 125 ASP CA 1 1
23 60704 1 1 125 ASP CB C 7.143 -5.148 -15.916 1.00 . A A . 125 ASP CB 1 1
23 60705 1 1 125 ASP CG C 7.377 -4.526 -17.294 1.00 . A A . 125 ASP CG 1 1
23 60706 1 1 125 ASP H H 7.740 -5.518 -13.091 1.00 . A A . 125 ASP H 1 1
23 60707 1 1 125 ASP HA H 8.660 -3.759 -15.296 1.00 . A A . 125 ASP HA 1 1
23 60708 1 1 125 ASP HB2 H 7.545 -6.151 -15.899 1.00 . A A . 125 ASP HB2 1 1
23 60709 1 1 125 ASP HB3 H 6.083 -5.181 -15.714 1.00 . A A . 125 ASP HB3 1 1
23 60710 1 1 125 ASP N N 8.363 -5.190 -13.770 1.00 . A A . 125 ASP N 1 1
23 60711 1 1 125 ASP O O 6.438 -2.351 -14.882 1.00 . A A . 125 ASP O 1 1
23 60712 1 1 125 ASP OD1 O 6.870 -3.441 -17.526 1.00 . A A . 125 ASP OD1 1 1
23 60713 1 1 125 ASP OD2 O 8.060 -5.146 -18.093 1.00 . A A . 125 ASP OD2 1 1
23 60714 1 1 126 THR C C 6.138 -1.838 -11.260 1.00 . A A . 126 THR C 1 1
23 60715 1 1 126 THR CA C 5.439 -2.613 -12.377 1.00 . A A . 126 THR CA 1 1
23 60716 1 1 126 THR CB C 4.282 -3.423 -11.787 1.00 . A A . 126 THR CB 1 1
23 60717 1 1 126 THR CG2 C 3.103 -2.494 -11.491 1.00 . A A . 126 THR CG2 1 1
23 60718 1 1 126 THR H H 6.745 -4.312 -12.534 1.00 . A A . 126 THR H 1 1
23 60719 1 1 126 THR HA H 5.056 -1.920 -13.111 1.00 . A A . 126 THR HA 1 1
23 60720 1 1 126 THR HB H 4.602 -3.893 -10.870 1.00 . A A . 126 THR HB 1 1
23 60721 1 1 126 THR HG1 H 3.139 -4.898 -12.338 1.00 . A A . 126 THR HG1 1 1
23 60722 1 1 126 THR HG21 H 2.549 -2.873 -10.645 1.00 . A A . 126 THR HG21 1 1
23 60723 1 1 126 THR HG22 H 2.455 -2.448 -12.354 1.00 . A A . 126 THR HG22 1 1
23 60724 1 1 126 THR HG23 H 3.473 -1.505 -11.265 1.00 . A A . 126 THR HG23 1 1
23 60725 1 1 126 THR N N 6.416 -3.533 -13.023 1.00 . A A . 126 THR N 1 1
23 60726 1 1 126 THR O O 6.663 -2.415 -10.321 1.00 . A A . 126 THR O 1 1
23 60727 1 1 126 THR OG1 O 3.881 -4.420 -12.717 1.00 . A A . 126 THR OG1 1 1
23 60728 1 1 127 LYS C C 5.806 1.298 -9.747 1.00 . A A . 127 LYS C 1 1
23 60729 1 1 127 LYS CA C 6.814 0.298 -10.316 1.00 . A A . 127 LYS CA 1 1
23 60730 1 1 127 LYS CB C 7.988 1.056 -10.939 1.00 . A A . 127 LYS CB 1 1
23 60731 1 1 127 LYS CD C 10.223 0.769 -12.029 1.00 . A A . 127 LYS CD 1 1
23 60732 1 1 127 LYS CE C 11.390 1.236 -11.157 1.00 . A A . 127 LYS CE 1 1
23 60733 1 1 127 LYS CG C 9.163 0.099 -11.150 1.00 . A A . 127 LYS CG 1 1
23 60734 1 1 127 LYS H H 5.719 -0.101 -12.125 1.00 . A A . 127 LYS H 1 1
23 60735 1 1 127 LYS HA H 7.176 -0.340 -9.523 1.00 . A A . 127 LYS HA 1 1
23 60736 1 1 127 LYS HB2 H 7.685 1.470 -11.890 1.00 . A A . 127 LYS HB2 1 1
23 60737 1 1 127 LYS HB3 H 8.292 1.855 -10.279 1.00 . A A . 127 LYS HB3 1 1
23 60738 1 1 127 LYS HD2 H 10.581 0.061 -12.762 1.00 . A A . 127 LYS HD2 1 1
23 60739 1 1 127 LYS HD3 H 9.789 1.620 -12.532 1.00 . A A . 127 LYS HD3 1 1
23 60740 1 1 127 LYS HE2 H 11.591 0.495 -10.397 1.00 . A A . 127 LYS HE2 1 1
23 60741 1 1 127 LYS HE3 H 12.268 1.369 -11.771 1.00 . A A . 127 LYS HE3 1 1
23 60742 1 1 127 LYS HG2 H 9.596 -0.154 -10.193 1.00 . A A . 127 LYS HG2 1 1
23 60743 1 1 127 LYS HG3 H 8.812 -0.800 -11.635 1.00 . A A . 127 LYS HG3 1 1
23 60744 1 1 127 LYS HZ1 H 10.477 2.348 -9.651 1.00 . A A . 127 LYS HZ1 1 1
23 60745 1 1 127 LYS HZ2 H 10.483 3.111 -11.169 1.00 . A A . 127 LYS HZ2 1 1
23 60746 1 1 127 LYS HZ3 H 11.908 3.036 -10.247 1.00 . A A . 127 LYS HZ3 1 1
23 60747 1 1 127 LYS N N 6.150 -0.533 -11.359 1.00 . A A . 127 LYS N 1 1
23 60748 1 1 127 LYS NZ N 11.038 2.530 -10.507 1.00 . A A . 127 LYS NZ 1 1
23 60749 1 1 127 LYS O O 4.816 1.621 -10.374 1.00 . A A . 127 LYS O 1 1
23 60750 1 1 128 MET C C 5.105 4.062 -8.801 1.00 . A A . 128 MET C 1 1
23 60751 1 1 128 MET CA C 5.124 2.786 -7.959 1.00 . A A . 128 MET CA 1 1
23 60752 1 1 128 MET CB C 5.585 3.118 -6.538 1.00 . A A . 128 MET CB 1 1
23 60753 1 1 128 MET CE C 2.931 5.597 -4.588 1.00 . A A . 128 MET CE 1 1
23 60754 1 1 128 MET CG C 4.390 3.604 -5.713 1.00 . A A . 128 MET CG 1 1
23 60755 1 1 128 MET H H 6.875 1.538 -8.093 1.00 . A A . 128 MET H 1 1
23 60756 1 1 128 MET HA H 4.130 2.363 -7.925 1.00 . A A . 128 MET HA 1 1
23 60757 1 1 128 MET HB2 H 6.003 2.233 -6.080 1.00 . A A . 128 MET HB2 1 1
23 60758 1 1 128 MET HB3 H 6.336 3.893 -6.575 1.00 . A A . 128 MET HB3 1 1
23 60759 1 1 128 MET HE1 H 2.200 4.865 -4.902 1.00 . A A . 128 MET HE1 1 1
23 60760 1 1 128 MET HE2 H 2.528 6.587 -4.727 1.00 . A A . 128 MET HE2 1 1
23 60761 1 1 128 MET HE3 H 3.171 5.451 -3.544 1.00 . A A . 128 MET HE3 1 1
23 60762 1 1 128 MET HG2 H 3.472 3.302 -6.196 1.00 . A A . 128 MET HG2 1 1
23 60763 1 1 128 MET HG3 H 4.434 3.171 -4.726 1.00 . A A . 128 MET HG3 1 1
23 60764 1 1 128 MET N N 6.060 1.801 -8.570 1.00 . A A . 128 MET N 1 1
23 60765 1 1 128 MET O O 5.982 4.296 -9.610 1.00 . A A . 128 MET O 1 1
23 60766 1 1 128 MET SD S 4.432 5.409 -5.581 1.00 . A A . 128 MET SD 1 1
23 60767 1 1 129 ILE C C 5.074 7.143 -8.884 1.00 . A A . 129 ILE C 1 1
23 60768 1 1 129 ILE CA C 4.026 6.150 -9.403 1.00 . A A . 129 ILE CA 1 1
23 60769 1 1 129 ILE CB C 2.624 6.744 -9.246 1.00 . A A . 129 ILE CB 1 1
23 60770 1 1 129 ILE CD1 C 1.370 8.136 -7.593 1.00 . A A . 129 ILE CD1 1 1
23 60771 1 1 129 ILE CG1 C 2.318 6.947 -7.759 1.00 . A A . 129 ILE CG1 1 1
23 60772 1 1 129 ILE CG2 C 1.595 5.787 -9.850 1.00 . A A . 129 ILE CG2 1 1
23 60773 1 1 129 ILE H H 3.415 4.676 -7.959 1.00 . A A . 129 ILE H 1 1
23 60774 1 1 129 ILE HA H 4.214 5.940 -10.446 1.00 . A A . 129 ILE HA 1 1
23 60775 1 1 129 ILE HB H 2.574 7.693 -9.757 1.00 . A A . 129 ILE HB 1 1
23 60776 1 1 129 ILE HD11 H 1.895 9.050 -7.824 1.00 . A A . 129 ILE HD11 1 1
23 60777 1 1 129 ILE HD12 H 1.012 8.173 -6.574 1.00 . A A . 129 ILE HD12 1 1
23 60778 1 1 129 ILE HD13 H 0.532 8.022 -8.265 1.00 . A A . 129 ILE HD13 1 1
23 60779 1 1 129 ILE HG12 H 1.854 6.056 -7.363 1.00 . A A . 129 ILE HG12 1 1
23 60780 1 1 129 ILE HG13 H 3.235 7.144 -7.225 1.00 . A A . 129 ILE HG13 1 1
23 60781 1 1 129 ILE HG21 H 1.232 5.118 -9.084 1.00 . A A . 129 ILE HG21 1 1
23 60782 1 1 129 ILE HG22 H 2.058 5.214 -10.639 1.00 . A A . 129 ILE HG22 1 1
23 60783 1 1 129 ILE HG23 H 0.769 6.355 -10.253 1.00 . A A . 129 ILE HG23 1 1
23 60784 1 1 129 ILE N N 4.111 4.887 -8.617 1.00 . A A . 129 ILE N 1 1
23 60785 1 1 129 ILE O O 5.666 6.925 -7.846 1.00 . A A . 129 ILE O 1 1
23 60786 1 1 130 PRO C C 5.729 10.171 -8.172 1.00 . A A . 130 PRO C 1 1
23 60787 1 1 130 PRO CA C 6.257 9.303 -9.318 1.00 . A A . 130 PRO CA 1 1
23 60788 1 1 130 PRO CB C 6.405 10.138 -10.588 1.00 . A A . 130 PRO CB 1 1
23 60789 1 1 130 PRO CD C 4.580 8.534 -10.918 1.00 . A A . 130 PRO CD 1 1
23 60790 1 1 130 PRO CG C 5.408 9.616 -11.602 1.00 . A A . 130 PRO CG 1 1
23 60791 1 1 130 PRO HA H 7.211 8.879 -9.047 1.00 . A A . 130 PRO HA 1 1
23 60792 1 1 130 PRO HB2 H 6.199 11.177 -10.371 1.00 . A A . 130 PRO HB2 1 1
23 60793 1 1 130 PRO HB3 H 7.405 10.036 -10.979 1.00 . A A . 130 PRO HB3 1 1
23 60794 1 1 130 PRO HD2 H 3.585 8.906 -10.721 1.00 . A A . 130 PRO HD2 1 1
23 60795 1 1 130 PRO HD3 H 4.531 7.655 -11.542 1.00 . A A . 130 PRO HD3 1 1
23 60796 1 1 130 PRO HG2 H 4.765 10.420 -11.930 1.00 . A A . 130 PRO HG2 1 1
23 60797 1 1 130 PRO HG3 H 5.929 9.193 -12.446 1.00 . A A . 130 PRO HG3 1 1
23 60798 1 1 130 PRO N N 5.277 8.205 -9.626 1.00 . A A . 130 PRO N 1 1
23 60799 1 1 130 PRO O O 4.866 11.006 -8.360 1.00 . A A . 130 PRO O 1 1
23 60800 1 1 131 LEU C C 6.662 12.025 -5.680 1.00 . A A . 131 LEU C 1 1
23 60801 1 1 131 LEU CA C 5.773 10.788 -5.826 1.00 . A A . 131 LEU CA 1 1
23 60802 1 1 131 LEU CB C 5.849 9.947 -4.550 1.00 . A A . 131 LEU CB 1 1
23 60803 1 1 131 LEU CD1 C 4.735 8.029 -3.399 1.00 . A A . 131 LEU CD1 1 1
23 60804 1 1 131 LEU CD2 C 3.494 10.169 -3.745 1.00 . A A . 131 LEU CD2 1 1
23 60805 1 1 131 LEU CG C 4.524 9.210 -4.348 1.00 . A A . 131 LEU CG 1 1
23 60806 1 1 131 LEU H H 6.935 9.297 -6.859 1.00 . A A . 131 LEU H 1 1
23 60807 1 1 131 LEU HA H 4.752 11.098 -5.994 1.00 . A A . 131 LEU HA 1 1
23 60808 1 1 131 LEU HB2 H 6.651 9.229 -4.640 1.00 . A A . 131 LEU HB2 1 1
23 60809 1 1 131 LEU HB3 H 6.033 10.591 -3.704 1.00 . A A . 131 LEU HB3 1 1
23 60810 1 1 131 LEU HD11 H 3.779 7.596 -3.144 1.00 . A A . 131 LEU HD11 1 1
23 60811 1 1 131 LEU HD12 H 5.226 8.372 -2.500 1.00 . A A . 131 LEU HD12 1 1
23 60812 1 1 131 LEU HD13 H 5.350 7.284 -3.882 1.00 . A A . 131 LEU HD13 1 1
23 60813 1 1 131 LEU HD21 H 3.984 10.828 -3.043 1.00 . A A . 131 LEU HD21 1 1
23 60814 1 1 131 LEU HD22 H 2.730 9.603 -3.235 1.00 . A A . 131 LEU HD22 1 1
23 60815 1 1 131 LEU HD23 H 3.043 10.754 -4.533 1.00 . A A . 131 LEU HD23 1 1
23 60816 1 1 131 LEU HG H 4.165 8.846 -5.300 1.00 . A A . 131 LEU HG 1 1
23 60817 1 1 131 LEU N N 6.242 9.977 -6.986 1.00 . A A . 131 LEU N 1 1
23 60818 1 1 131 LEU O O 7.797 12.040 -6.114 1.00 . A A . 131 LEU O 1 1
23 60819 1 1 132 ASN C C 7.576 14.345 -3.510 1.00 . A A . 132 ASN C 1 1
23 60820 1 1 132 ASN CA C 6.961 14.307 -4.914 1.00 . A A . 132 ASN CA 1 1
23 60821 1 1 132 ASN CB C 6.062 15.532 -5.123 1.00 . A A . 132 ASN CB 1 1
23 60822 1 1 132 ASN CG C 6.602 16.373 -6.281 1.00 . A A . 132 ASN CG 1 1
23 60823 1 1 132 ASN H H 5.230 13.032 -4.746 1.00 . A A . 132 ASN H 1 1
23 60824 1 1 132 ASN HA H 7.753 14.314 -5.648 1.00 . A A . 132 ASN HA 1 1
23 60825 1 1 132 ASN HB2 H 5.058 15.204 -5.353 1.00 . A A . 132 ASN HB2 1 1
23 60826 1 1 132 ASN HB3 H 6.046 16.130 -4.224 1.00 . A A . 132 ASN HB3 1 1
23 60827 1 1 132 ASN HD21 H 8.168 17.036 -5.256 1.00 . A A . 132 ASN HD21 1 1
23 60828 1 1 132 ASN HD22 H 8.052 17.603 -6.852 1.00 . A A . 132 ASN HD22 1 1
23 60829 1 1 132 ASN N N 6.151 13.066 -5.079 1.00 . A A . 132 ASN N 1 1
23 60830 1 1 132 ASN ND2 N 7.698 17.061 -6.116 1.00 . A A . 132 ASN ND2 1 1
23 60831 1 1 132 ASN O O 7.205 15.151 -2.682 1.00 . A A . 132 ASN O 1 1
23 60832 1 1 132 ASN OD1 O 6.021 16.404 -7.348 1.00 . A A . 132 ASN OD1 1 1
23 60833 1 1 133 TRP C C 9.644 14.856 -1.512 1.00 . A A . 133 TRP C 1 1
23 60834 1 1 133 TRP CA C 9.155 13.450 -1.885 1.00 . A A . 133 TRP CA 1 1
23 60835 1 1 133 TRP CB C 10.350 12.493 -1.903 1.00 . A A . 133 TRP CB 1 1
23 60836 1 1 133 TRP CD1 C 10.112 10.735 -3.703 1.00 . A A . 133 TRP CD1 1 1
23 60837 1 1 133 TRP CD2 C 9.244 10.080 -1.734 1.00 . A A . 133 TRP CD2 1 1
23 60838 1 1 133 TRP CE2 C 9.043 9.014 -2.641 1.00 . A A . 133 TRP CE2 1 1
23 60839 1 1 133 TRP CE3 C 8.786 9.922 -0.414 1.00 . A A . 133 TRP CE3 1 1
23 60840 1 1 133 TRP CG C 9.923 11.162 -2.433 1.00 . A A . 133 TRP CG 1 1
23 60841 1 1 133 TRP CH2 C 7.962 7.692 -0.938 1.00 . A A . 133 TRP CH2 1 1
23 60842 1 1 133 TRP CZ2 C 8.411 7.833 -2.254 1.00 . A A . 133 TRP CZ2 1 1
23 60843 1 1 133 TRP CZ3 C 8.149 8.735 -0.020 1.00 . A A . 133 TRP CZ3 1 1
23 60844 1 1 133 TRP H H 8.782 12.827 -3.922 1.00 . A A . 133 TRP H 1 1
23 60845 1 1 133 TRP HA H 8.437 13.114 -1.152 1.00 . A A . 133 TRP HA 1 1
23 60846 1 1 133 TRP HB2 H 11.126 12.899 -2.536 1.00 . A A . 133 TRP HB2 1 1
23 60847 1 1 133 TRP HB3 H 10.731 12.375 -0.899 1.00 . A A . 133 TRP HB3 1 1
23 60848 1 1 133 TRP HD1 H 10.591 11.298 -4.490 1.00 . A A . 133 TRP HD1 1 1
23 60849 1 1 133 TRP HE1 H 9.595 8.926 -4.648 1.00 . A A . 133 TRP HE1 1 1
23 60850 1 1 133 TRP HE3 H 8.925 10.720 0.301 1.00 . A A . 133 TRP HE3 1 1
23 60851 1 1 133 TRP HH2 H 7.472 6.781 -0.629 1.00 . A A . 133 TRP HH2 1 1
23 60852 1 1 133 TRP HZ2 H 8.270 7.034 -2.965 1.00 . A A . 133 TRP HZ2 1 1
23 60853 1 1 133 TRP HZ3 H 7.801 8.624 0.997 1.00 . A A . 133 TRP HZ3 1 1
23 60854 1 1 133 TRP N N 8.512 13.474 -3.237 1.00 . A A . 133 TRP N 1 1
23 60855 1 1 133 TRP NE1 N 9.589 9.461 -3.828 1.00 . A A . 133 TRP NE1 1 1
23 60856 1 1 133 TRP O O 9.769 15.191 -0.351 1.00 . A A . 133 TRP O 1 1
23 60857 1 1 134 ASP C C 9.302 17.853 -1.479 1.00 . A A . 134 ASP C 1 1
23 60858 1 1 134 ASP CA C 10.401 17.059 -2.197 1.00 . A A . 134 ASP CA 1 1
23 60859 1 1 134 ASP CB C 10.765 17.761 -3.507 1.00 . A A . 134 ASP CB 1 1
23 60860 1 1 134 ASP CG C 12.021 18.611 -3.300 1.00 . A A . 134 ASP CG 1 1
23 60861 1 1 134 ASP H H 9.807 15.382 -3.417 1.00 . A A . 134 ASP H 1 1
23 60862 1 1 134 ASP HA H 11.275 17.007 -1.564 1.00 . A A . 134 ASP HA 1 1
23 60863 1 1 134 ASP HB2 H 10.954 17.021 -4.271 1.00 . A A . 134 ASP HB2 1 1
23 60864 1 1 134 ASP HB3 H 9.949 18.397 -3.816 1.00 . A A . 134 ASP HB3 1 1
23 60865 1 1 134 ASP N N 9.921 15.677 -2.490 1.00 . A A . 134 ASP N 1 1
23 60866 1 1 134 ASP O O 9.577 18.787 -0.751 1.00 . A A . 134 ASP O 1 1
23 60867 1 1 134 ASP OD1 O 11.892 19.704 -2.773 1.00 . A A . 134 ASP OD1 1 1
23 60868 1 1 134 ASP OD2 O 13.090 18.154 -3.670 1.00 . A A . 134 ASP OD2 1 1
23 60869 1 1 135 ASP C C 6.576 17.554 0.307 1.00 . A A . 135 ASP C 1 1
23 60870 1 1 135 ASP CA C 6.945 18.231 -1.020 1.00 . A A . 135 ASP CA 1 1
23 60871 1 1 135 ASP CB C 5.725 18.231 -1.944 1.00 . A A . 135 ASP CB 1 1
23 60872 1 1 135 ASP CG C 4.879 19.477 -1.676 1.00 . A A . 135 ASP CG 1 1
23 60873 1 1 135 ASP H H 7.860 16.741 -2.277 1.00 . A A . 135 ASP H 1 1
23 60874 1 1 135 ASP HA H 7.250 19.249 -0.830 1.00 . A A . 135 ASP HA 1 1
23 60875 1 1 135 ASP HB2 H 6.054 18.233 -2.973 1.00 . A A . 135 ASP HB2 1 1
23 60876 1 1 135 ASP HB3 H 5.131 17.349 -1.757 1.00 . A A . 135 ASP HB3 1 1
23 60877 1 1 135 ASP N N 8.062 17.494 -1.683 1.00 . A A . 135 ASP N 1 1
23 60878 1 1 135 ASP O O 5.794 18.075 1.079 1.00 . A A . 135 ASP O 1 1
23 60879 1 1 135 ASP OD1 O 4.128 19.463 -0.714 1.00 . A A . 135 ASP OD1 1 1
23 60880 1 1 135 ASP OD2 O 4.995 20.423 -2.437 1.00 . A A . 135 ASP OD2 1 1
23 60881 1 1 136 PHE C C 8.084 15.565 2.695 1.00 . A A . 136 PHE C 1 1
23 60882 1 1 136 PHE CA C 6.810 15.705 1.862 1.00 . A A . 136 PHE CA 1 1
23 60883 1 1 136 PHE CB C 6.250 14.313 1.567 1.00 . A A . 136 PHE CB 1 1
23 60884 1 1 136 PHE CD1 C 4.919 14.666 -0.541 1.00 . A A . 136 PHE CD1 1 1
23 60885 1 1 136 PHE CD2 C 3.731 14.292 1.538 1.00 . A A . 136 PHE CD2 1 1
23 60886 1 1 136 PHE CE1 C 3.700 14.761 -1.221 1.00 . A A . 136 PHE CE1 1 1
23 60887 1 1 136 PHE CE2 C 2.512 14.388 0.857 1.00 . A A . 136 PHE CE2 1 1
23 60888 1 1 136 PHE CG C 4.934 14.432 0.838 1.00 . A A . 136 PHE CG 1 1
23 60889 1 1 136 PHE CZ C 2.497 14.622 -0.522 1.00 . A A . 136 PHE CZ 1 1
23 60890 1 1 136 PHE H H 7.763 16.003 -0.051 1.00 . A A . 136 PHE H 1 1
23 60891 1 1 136 PHE HA H 6.079 16.279 2.412 1.00 . A A . 136 PHE HA 1 1
23 60892 1 1 136 PHE HB2 H 6.952 13.767 0.954 1.00 . A A . 136 PHE HB2 1 1
23 60893 1 1 136 PHE HB3 H 6.098 13.784 2.496 1.00 . A A . 136 PHE HB3 1 1
23 60894 1 1 136 PHE HD1 H 5.847 14.773 -1.078 1.00 . A A . 136 PHE HD1 1 1
23 60895 1 1 136 PHE HD2 H 3.742 14.113 2.603 1.00 . A A . 136 PHE HD2 1 1
23 60896 1 1 136 PHE HE1 H 3.689 14.942 -2.286 1.00 . A A . 136 PHE HE1 1 1
23 60897 1 1 136 PHE HE2 H 1.582 14.281 1.396 1.00 . A A . 136 PHE HE2 1 1
23 60898 1 1 136 PHE HZ H 1.556 14.695 -1.048 1.00 . A A . 136 PHE HZ 1 1
23 60899 1 1 136 PHE N N 7.131 16.403 0.582 1.00 . A A . 136 PHE N 1 1
23 60900 1 1 136 PHE O O 9.178 15.775 2.209 1.00 . A A . 136 PHE O 1 1
23 60901 1 1 137 THR C C 9.026 13.789 5.659 1.00 . A A . 137 THR C 1 1
23 60902 1 1 137 THR CA C 9.163 15.051 4.803 1.00 . A A . 137 THR CA 1 1
23 60903 1 1 137 THR CB C 9.308 16.273 5.712 1.00 . A A . 137 THR CB 1 1
23 60904 1 1 137 THR CG2 C 10.633 16.192 6.470 1.00 . A A . 137 THR CG2 1 1
23 60905 1 1 137 THR H H 7.063 15.037 4.321 1.00 . A A . 137 THR H 1 1
23 60906 1 1 137 THR HA H 10.038 14.965 4.175 1.00 . A A . 137 THR HA 1 1
23 60907 1 1 137 THR HB H 8.493 16.295 6.419 1.00 . A A . 137 THR HB 1 1
23 60908 1 1 137 THR HG1 H 9.081 18.193 5.499 1.00 . A A . 137 THR HG1 1 1
23 60909 1 1 137 THR HG21 H 10.689 15.251 6.997 1.00 . A A . 137 THR HG21 1 1
23 60910 1 1 137 THR HG22 H 10.693 17.005 7.179 1.00 . A A . 137 THR HG22 1 1
23 60911 1 1 137 THR HG23 H 11.453 16.262 5.771 1.00 . A A . 137 THR HG23 1 1
23 60912 1 1 137 THR N N 7.954 15.208 3.946 1.00 . A A . 137 THR N 1 1
23 60913 1 1 137 THR O O 8.000 13.550 6.266 1.00 . A A . 137 THR O 1 1
23 60914 1 1 137 THR OG1 O 9.283 17.453 4.921 1.00 . A A . 137 THR OG1 1 1
23 60915 1 1 138 LYS C C 10.000 12.092 8.007 1.00 . A A . 138 LYS C 1 1
23 60916 1 1 138 LYS CA C 9.979 11.728 6.519 1.00 . A A . 138 LYS CA 1 1
23 60917 1 1 138 LYS CB C 11.185 10.846 6.184 1.00 . A A . 138 LYS CB 1 1
23 60918 1 1 138 LYS CD C 12.090 9.484 8.076 1.00 . A A . 138 LYS CD 1 1
23 60919 1 1 138 LYS CE C 13.509 9.464 7.506 1.00 . A A . 138 LYS CE 1 1
23 60920 1 1 138 LYS CG C 11.078 9.513 6.929 1.00 . A A . 138 LYS CG 1 1
23 60921 1 1 138 LYS H H 10.863 13.184 5.201 1.00 . A A . 138 LYS H 1 1
23 60922 1 1 138 LYS HA H 9.068 11.198 6.289 1.00 . A A . 138 LYS HA 1 1
23 60923 1 1 138 LYS HB2 H 11.208 10.662 5.119 1.00 . A A . 138 LYS HB2 1 1
23 60924 1 1 138 LYS HB3 H 12.092 11.351 6.481 1.00 . A A . 138 LYS HB3 1 1
23 60925 1 1 138 LYS HD2 H 11.960 10.361 8.692 1.00 . A A . 138 LYS HD2 1 1
23 60926 1 1 138 LYS HD3 H 11.932 8.599 8.671 1.00 . A A . 138 LYS HD3 1 1
23 60927 1 1 138 LYS HE2 H 13.822 8.441 7.357 1.00 . A A . 138 LYS HE2 1 1
23 60928 1 1 138 LYS HE3 H 13.526 9.986 6.561 1.00 . A A . 138 LYS HE3 1 1
23 60929 1 1 138 LYS HG2 H 10.081 9.401 7.327 1.00 . A A . 138 LYS HG2 1 1
23 60930 1 1 138 LYS HG3 H 11.287 8.702 6.248 1.00 . A A . 138 LYS HG3 1 1
23 60931 1 1 138 LYS HZ1 H 15.160 10.661 7.929 1.00 . A A . 138 LYS HZ1 1 1
23 60932 1 1 138 LYS HZ2 H 14.902 9.415 9.054 1.00 . A A . 138 LYS HZ2 1 1
23 60933 1 1 138 LYS HZ3 H 13.906 10.791 9.063 1.00 . A A . 138 LYS HZ3 1 1
23 60934 1 1 138 LYS N N 10.050 12.978 5.708 1.00 . A A . 138 LYS N 1 1
23 60935 1 1 138 LYS NZ N 14.440 10.133 8.460 1.00 . A A . 138 LYS NZ 1 1
23 60936 1 1 138 LYS O O 10.908 12.744 8.484 1.00 . A A . 138 LYS O 1 1
23 60937 1 1 139 VAL C C 9.498 10.873 11.029 1.00 . A A . 139 VAL C 1 1
23 60938 1 1 139 VAL CA C 8.936 12.025 10.191 1.00 . A A . 139 VAL CA 1 1
23 60939 1 1 139 VAL CB C 7.482 12.281 10.595 1.00 . A A . 139 VAL CB 1 1
23 60940 1 1 139 VAL CG1 C 6.971 13.541 9.894 1.00 . A A . 139 VAL CG1 1 1
23 60941 1 1 139 VAL CG2 C 6.618 11.084 10.186 1.00 . A A . 139 VAL CG2 1 1
23 60942 1 1 139 VAL H H 8.265 11.177 8.326 1.00 . A A . 139 VAL H 1 1
23 60943 1 1 139 VAL HA H 9.517 12.916 10.374 1.00 . A A . 139 VAL HA 1 1
23 60944 1 1 139 VAL HB H 7.427 12.418 11.666 1.00 . A A . 139 VAL HB 1 1
23 60945 1 1 139 VAL HG11 H 7.638 14.365 10.103 1.00 . A A . 139 VAL HG11 1 1
23 60946 1 1 139 VAL HG12 H 5.982 13.779 10.257 1.00 . A A . 139 VAL HG12 1 1
23 60947 1 1 139 VAL HG13 H 6.932 13.370 8.829 1.00 . A A . 139 VAL HG13 1 1
23 60948 1 1 139 VAL HG21 H 5.918 10.859 10.977 1.00 . A A . 139 VAL HG21 1 1
23 60949 1 1 139 VAL HG22 H 7.250 10.226 10.011 1.00 . A A . 139 VAL HG22 1 1
23 60950 1 1 139 VAL HG23 H 6.076 11.321 9.283 1.00 . A A . 139 VAL HG23 1 1
23 60951 1 1 139 VAL N N 8.993 11.689 8.737 1.00 . A A . 139 VAL N 1 1
23 60952 1 1 139 VAL O O 9.945 11.072 12.142 1.00 . A A . 139 VAL O 1 1
23 60953 1 1 140 SER C C 10.585 7.467 10.360 1.00 . A A . 140 SER C 1 1
23 60954 1 1 140 SER CA C 10.018 8.524 11.302 1.00 . A A . 140 SER CA 1 1
23 60955 1 1 140 SER CB C 8.904 7.906 12.144 1.00 . A A . 140 SER CB 1 1
23 60956 1 1 140 SER H H 9.117 9.527 9.616 1.00 . A A . 140 SER H 1 1
23 60957 1 1 140 SER HA H 10.803 8.877 11.954 1.00 . A A . 140 SER HA 1 1
23 60958 1 1 140 SER HB2 H 8.750 8.501 13.026 1.00 . A A . 140 SER HB2 1 1
23 60959 1 1 140 SER HB3 H 7.992 7.877 11.566 1.00 . A A . 140 SER HB3 1 1
23 60960 1 1 140 SER HG H 8.497 6.032 12.480 1.00 . A A . 140 SER HG 1 1
23 60961 1 1 140 SER N N 9.480 9.672 10.515 1.00 . A A . 140 SER N 1 1
23 60962 1 1 140 SER O O 10.076 7.238 9.280 1.00 . A A . 140 SER O 1 1
23 60963 1 1 140 SER OG O 9.277 6.589 12.531 1.00 . A A . 140 SER OG 1 1
23 60964 1 1 141 SER C C 12.955 4.731 10.794 1.00 . A A . 141 SER C 1 1
23 60965 1 1 141 SER CA C 12.256 5.770 9.914 1.00 . A A . 141 SER CA 1 1
23 60966 1 1 141 SER CB C 13.277 6.412 8.972 1.00 . A A . 141 SER CB 1 1
23 60967 1 1 141 SER H H 12.020 7.027 11.649 1.00 . A A . 141 SER H 1 1
23 60968 1 1 141 SER HA H 11.487 5.287 9.332 1.00 . A A . 141 SER HA 1 1
23 60969 1 1 141 SER HB2 H 13.419 7.445 9.242 1.00 . A A . 141 SER HB2 1 1
23 60970 1 1 141 SER HB3 H 14.222 5.889 9.052 1.00 . A A . 141 SER HB3 1 1
23 60971 1 1 141 SER HG H 12.068 6.962 7.549 1.00 . A A . 141 SER HG 1 1
23 60972 1 1 141 SER N N 11.639 6.821 10.770 1.00 . A A . 141 SER N 1 1
23 60973 1 1 141 SER O O 13.643 5.067 11.739 1.00 . A A . 141 SER O 1 1
23 60974 1 1 141 SER OG O 12.794 6.340 7.637 1.00 . A A . 141 SER OG 1 1
23 60975 1 1 142 ARG C C 14.212 1.486 10.331 1.00 . A A . 142 ARG C 1 1
23 60976 1 1 142 ARG CA C 13.457 2.406 11.290 1.00 . A A . 142 ARG CA 1 1
23 60977 1 1 142 ARG CB C 12.393 1.601 12.042 1.00 . A A . 142 ARG CB 1 1
23 60978 1 1 142 ARG CD C 12.004 0.458 14.227 1.00 . A A . 142 ARG CD 1 1
23 60979 1 1 142 ARG CG C 13.050 0.793 13.162 1.00 . A A . 142 ARG CG 1 1
23 60980 1 1 142 ARG CZ C 13.183 -1.127 15.660 1.00 . A A . 142 ARG CZ 1 1
23 60981 1 1 142 ARG H H 12.242 3.217 9.718 1.00 . A A . 142 ARG H 1 1
23 60982 1 1 142 ARG HA H 14.146 2.851 11.993 1.00 . A A . 142 ARG HA 1 1
23 60983 1 1 142 ARG HB2 H 11.664 2.278 12.466 1.00 . A A . 142 ARG HB2 1 1
23 60984 1 1 142 ARG HB3 H 11.901 0.928 11.356 1.00 . A A . 142 ARG HB3 1 1
23 60985 1 1 142 ARG HD2 H 11.379 1.321 14.400 1.00 . A A . 142 ARG HD2 1 1
23 60986 1 1 142 ARG HD3 H 11.392 -0.364 13.885 1.00 . A A . 142 ARG HD3 1 1
23 60987 1 1 142 ARG HE H 12.762 0.732 16.222 1.00 . A A . 142 ARG HE 1 1
23 60988 1 1 142 ARG HG2 H 13.458 -0.121 12.755 1.00 . A A . 142 ARG HG2 1 1
23 60989 1 1 142 ARG HG3 H 13.843 1.374 13.609 1.00 . A A . 142 ARG HG3 1 1
23 60990 1 1 142 ARG HH11 H 12.658 -1.796 13.841 1.00 . A A . 142 ARG HH11 1 1
23 60991 1 1 142 ARG HH12 H 13.483 -2.935 14.847 1.00 . A A . 142 ARG HH12 1 1
23 60992 1 1 142 ARG HH21 H 13.838 -0.757 17.515 1.00 . A A . 142 ARG HH21 1 1
23 60993 1 1 142 ARG HH22 H 14.149 -2.352 16.914 1.00 . A A . 142 ARG HH22 1 1
23 60994 1 1 142 ARG N N 12.794 3.472 10.486 1.00 . A A . 142 ARG N 1 1
23 60995 1 1 142 ARG NE N 12.687 0.076 15.498 1.00 . A A . 142 ARG NE 1 1
23 60996 1 1 142 ARG NH1 N 13.101 -2.022 14.707 1.00 . A A . 142 ARG NH1 1 1
23 60997 1 1 142 ARG NH2 N 13.769 -1.436 16.784 1.00 . A A . 142 ARG NH2 1 1
23 60998 1 1 142 ARG O O 13.650 0.993 9.373 1.00 . A A . 142 ARG O 1 1
23 60999 1 1 143 THR C C 16.445 -1.005 10.304 1.00 . A A . 143 THR C 1 1
23 61000 1 1 143 THR CA C 16.252 0.362 9.650 1.00 . A A . 143 THR CA 1 1
23 61001 1 1 143 THR CB C 17.620 0.990 9.368 1.00 . A A . 143 THR CB 1 1
23 61002 1 1 143 THR CG2 C 18.253 0.317 8.149 1.00 . A A . 143 THR CG2 1 1
23 61003 1 1 143 THR H H 15.924 1.646 11.344 1.00 . A A . 143 THR H 1 1
23 61004 1 1 143 THR HA H 15.713 0.243 8.723 1.00 . A A . 143 THR HA 1 1
23 61005 1 1 143 THR HB H 18.263 0.853 10.224 1.00 . A A . 143 THR HB 1 1
23 61006 1 1 143 THR HG1 H 17.945 2.862 9.787 1.00 . A A . 143 THR HG1 1 1
23 61007 1 1 143 THR HG21 H 18.817 1.047 7.587 1.00 . A A . 143 THR HG21 1 1
23 61008 1 1 143 THR HG22 H 17.477 -0.097 7.522 1.00 . A A . 143 THR HG22 1 1
23 61009 1 1 143 THR HG23 H 18.912 -0.473 8.476 1.00 . A A . 143 THR HG23 1 1
23 61010 1 1 143 THR N N 15.478 1.249 10.567 1.00 . A A . 143 THR N 1 1
23 61011 1 1 143 THR O O 16.872 -1.106 11.437 1.00 . A A . 143 THR O 1 1
23 61012 1 1 143 THR OG1 O 17.458 2.379 9.115 1.00 . A A . 143 THR OG1 1 1
23 61013 1 1 144 VAL C C 17.113 -4.304 9.240 1.00 . A A . 144 VAL C 1 1
23 61014 1 1 144 VAL CA C 16.290 -3.419 10.183 1.00 . A A . 144 VAL CA 1 1
23 61015 1 1 144 VAL CB C 14.904 -4.038 10.397 1.00 . A A . 144 VAL CB 1 1
23 61016 1 1 144 VAL CG1 C 14.168 -4.126 9.057 1.00 . A A . 144 VAL CG1 1 1
23 61017 1 1 144 VAL CG2 C 15.052 -5.442 10.993 1.00 . A A . 144 VAL CG2 1 1
23 61018 1 1 144 VAL H H 15.783 -1.955 8.689 1.00 . A A . 144 VAL H 1 1
23 61019 1 1 144 VAL HA H 16.796 -3.343 11.134 1.00 . A A . 144 VAL HA 1 1
23 61020 1 1 144 VAL HB H 14.337 -3.417 11.075 1.00 . A A . 144 VAL HB 1 1
23 61021 1 1 144 VAL HG11 H 13.136 -3.844 9.195 1.00 . A A . 144 VAL HG11 1 1
23 61022 1 1 144 VAL HG12 H 14.218 -5.139 8.685 1.00 . A A . 144 VAL HG12 1 1
23 61023 1 1 144 VAL HG13 H 14.632 -3.458 8.346 1.00 . A A . 144 VAL HG13 1 1
23 61024 1 1 144 VAL HG21 H 14.086 -5.924 11.023 1.00 . A A . 144 VAL HG21 1 1
23 61025 1 1 144 VAL HG22 H 15.449 -5.368 11.994 1.00 . A A . 144 VAL HG22 1 1
23 61026 1 1 144 VAL HG23 H 15.726 -6.024 10.381 1.00 . A A . 144 VAL HG23 1 1
23 61027 1 1 144 VAL N N 16.130 -2.058 9.599 1.00 . A A . 144 VAL N 1 1
23 61028 1 1 144 VAL O O 16.820 -4.424 8.062 1.00 . A A . 144 VAL O 1 1
23 61029 1 1 145 GLU C C 18.423 -7.222 8.920 1.00 . A A . 145 GLU C 1 1
23 61030 1 1 145 GLU CA C 19.000 -5.806 8.914 1.00 . A A . 145 GLU CA 1 1
23 61031 1 1 145 GLU CB C 20.421 -5.831 9.482 1.00 . A A . 145 GLU CB 1 1
23 61032 1 1 145 GLU CD C 20.955 -3.705 10.684 1.00 . A A . 145 GLU CD 1 1
23 61033 1 1 145 GLU CG C 21.053 -4.443 9.348 1.00 . A A . 145 GLU CG 1 1
23 61034 1 1 145 GLU H H 18.360 -4.803 10.704 1.00 . A A . 145 GLU H 1 1
23 61035 1 1 145 GLU HA H 19.021 -5.429 7.902 1.00 . A A . 145 GLU HA 1 1
23 61036 1 1 145 GLU HB2 H 20.386 -6.114 10.524 1.00 . A A . 145 GLU HB2 1 1
23 61037 1 1 145 GLU HB3 H 21.014 -6.548 8.934 1.00 . A A . 145 GLU HB3 1 1
23 61038 1 1 145 GLU HG2 H 22.091 -4.547 9.068 1.00 . A A . 145 GLU HG2 1 1
23 61039 1 1 145 GLU HG3 H 20.530 -3.881 8.589 1.00 . A A . 145 GLU HG3 1 1
23 61040 1 1 145 GLU N N 18.143 -4.924 9.756 1.00 . A A . 145 GLU N 1 1
23 61041 1 1 145 GLU O O 17.626 -7.573 9.769 1.00 . A A . 145 GLU O 1 1
23 61042 1 1 145 GLU OE1 O 19.844 -3.476 11.133 1.00 . A A . 145 GLU OE1 1 1
23 61043 1 1 145 GLU OE2 O 21.994 -3.381 11.237 1.00 . A A . 145 GLU OE2 1 1
23 61044 1 1 146 ASP C C 19.427 -10.401 7.582 1.00 . A A . 146 ASP C 1 1
23 61045 1 1 146 ASP CA C 18.294 -9.434 7.937 1.00 . A A . 146 ASP CA 1 1
23 61046 1 1 146 ASP CB C 17.193 -9.528 6.878 1.00 . A A . 146 ASP CB 1 1
23 61047 1 1 146 ASP CG C 16.090 -10.469 7.367 1.00 . A A . 146 ASP CG 1 1
23 61048 1 1 146 ASP H H 19.474 -7.741 7.317 1.00 . A A . 146 ASP H 1 1
23 61049 1 1 146 ASP HA H 17.888 -9.696 8.903 1.00 . A A . 146 ASP HA 1 1
23 61050 1 1 146 ASP HB2 H 16.778 -8.546 6.703 1.00 . A A . 146 ASP HB2 1 1
23 61051 1 1 146 ASP HB3 H 17.609 -9.912 5.958 1.00 . A A . 146 ASP HB3 1 1
23 61052 1 1 146 ASP N N 18.819 -8.040 7.982 1.00 . A A . 146 ASP N 1 1
23 61053 1 1 146 ASP O O 20.418 -10.020 6.991 1.00 . A A . 146 ASP O 1 1
23 61054 1 1 146 ASP OD1 O 15.358 -10.077 8.261 1.00 . A A . 146 ASP OD1 1 1
23 61055 1 1 146 ASP OD2 O 15.994 -11.563 6.838 1.00 . A A . 146 ASP OD2 1 1
23 61056 1 1 147 THR C C 20.575 -12.683 6.090 1.00 . A A . 147 THR C 1 1
23 61057 1 1 147 THR CA C 20.342 -12.654 7.607 1.00 . A A . 147 THR CA 1 1
23 61058 1 1 147 THR CB C 19.896 -14.039 8.084 1.00 . A A . 147 THR CB 1 1
23 61059 1 1 147 THR CG2 C 20.073 -14.144 9.601 1.00 . A A . 147 THR CG2 1 1
23 61060 1 1 147 THR H H 18.469 -11.934 8.403 1.00 . A A . 147 THR H 1 1
23 61061 1 1 147 THR HA H 21.260 -12.379 8.106 1.00 . A A . 147 THR HA 1 1
23 61062 1 1 147 THR HB H 20.496 -14.796 7.603 1.00 . A A . 147 THR HB 1 1
23 61063 1 1 147 THR HG1 H 18.485 -14.878 7.040 1.00 . A A . 147 THR HG1 1 1
23 61064 1 1 147 THR HG21 H 19.105 -14.116 10.078 1.00 . A A . 147 THR HG21 1 1
23 61065 1 1 147 THR HG22 H 20.672 -13.317 9.953 1.00 . A A . 147 THR HG22 1 1
23 61066 1 1 147 THR HG23 H 20.566 -15.074 9.842 1.00 . A A . 147 THR HG23 1 1
23 61067 1 1 147 THR N N 19.281 -11.653 7.932 1.00 . A A . 147 THR N 1 1
23 61068 1 1 147 THR O O 21.598 -13.138 5.617 1.00 . A A . 147 THR O 1 1
23 61069 1 1 147 THR OG1 O 18.529 -14.234 7.751 1.00 . A A . 147 THR OG1 1 1
23 61070 1 1 148 ASN C C 20.186 -10.760 3.397 1.00 . A A . 148 ASN C 1 1
23 61071 1 1 148 ASN CA C 19.795 -12.175 3.848 1.00 . A A . 148 ASN CA 1 1
23 61072 1 1 148 ASN CB C 18.481 -12.581 3.179 1.00 . A A . 148 ASN CB 1 1
23 61073 1 1 148 ASN CG C 18.776 -13.478 1.976 1.00 . A A . 148 ASN CG 1 1
23 61074 1 1 148 ASN H H 18.826 -11.824 5.747 1.00 . A A . 148 ASN H 1 1
23 61075 1 1 148 ASN HA H 20.570 -12.873 3.569 1.00 . A A . 148 ASN HA 1 1
23 61076 1 1 148 ASN HB2 H 17.866 -13.116 3.888 1.00 . A A . 148 ASN HB2 1 1
23 61077 1 1 148 ASN HB3 H 17.962 -11.697 2.846 1.00 . A A . 148 ASN HB3 1 1
23 61078 1 1 148 ASN HD21 H 19.221 -11.960 0.776 1.00 . A A . 148 ASN HD21 1 1
23 61079 1 1 148 ASN HD22 H 19.330 -13.499 0.069 1.00 . A A . 148 ASN HD22 1 1
23 61080 1 1 148 ASN N N 19.632 -12.190 5.329 1.00 . A A . 148 ASN N 1 1
23 61081 1 1 148 ASN ND2 N 19.139 -12.934 0.847 1.00 . A A . 148 ASN ND2 1 1
23 61082 1 1 148 ASN O O 19.461 -9.816 3.643 1.00 . A A . 148 ASN O 1 1
23 61083 1 1 148 ASN OD1 O 18.674 -14.685 2.064 1.00 . A A . 148 ASN OD1 1 1
23 61084 1 1 149 PRO C C 20.844 -8.570 1.465 1.00 . A A . 149 PRO C 1 1
23 61085 1 1 149 PRO CA C 21.906 -9.366 2.230 1.00 . A A . 149 PRO CA 1 1
23 61086 1 1 149 PRO CB C 23.048 -9.744 1.289 1.00 . A A . 149 PRO CB 1 1
23 61087 1 1 149 PRO CD C 22.267 -11.777 2.419 1.00 . A A . 149 PRO CD 1 1
23 61088 1 1 149 PRO CG C 23.252 -11.241 1.386 1.00 . A A . 149 PRO CG 1 1
23 61089 1 1 149 PRO HA H 22.290 -8.776 3.047 1.00 . A A . 149 PRO HA 1 1
23 61090 1 1 149 PRO HB2 H 22.792 -9.474 0.273 1.00 . A A . 149 PRO HB2 1 1
23 61091 1 1 149 PRO HB3 H 23.952 -9.236 1.586 1.00 . A A . 149 PRO HB3 1 1
23 61092 1 1 149 PRO HD2 H 21.718 -12.610 2.004 1.00 . A A . 149 PRO HD2 1 1
23 61093 1 1 149 PRO HD3 H 22.795 -12.087 3.307 1.00 . A A . 149 PRO HD3 1 1
23 61094 1 1 149 PRO HG2 H 23.064 -11.699 0.425 1.00 . A A . 149 PRO HG2 1 1
23 61095 1 1 149 PRO HG3 H 24.261 -11.454 1.704 1.00 . A A . 149 PRO HG3 1 1
23 61096 1 1 149 PRO N N 21.325 -10.651 2.754 1.00 . A A . 149 PRO N 1 1
23 61097 1 1 149 PRO O O 20.727 -7.370 1.617 1.00 . A A . 149 PRO O 1 1
23 61098 1 1 150 ALA C C 17.787 -8.276 0.661 1.00 . A A . 150 ALA C 1 1
23 61099 1 1 150 ALA CA C 19.053 -8.500 -0.172 1.00 . A A . 150 ALA CA 1 1
23 61100 1 1 150 ALA CB C 18.703 -9.323 -1.413 1.00 . A A . 150 ALA CB 1 1
23 61101 1 1 150 ALA H H 20.216 -10.187 0.499 1.00 . A A . 150 ALA H 1 1
23 61102 1 1 150 ALA HA H 19.449 -7.544 -0.481 1.00 . A A . 150 ALA HA 1 1
23 61103 1 1 150 ALA HB1 H 18.543 -10.352 -1.130 1.00 . A A . 150 ALA HB1 1 1
23 61104 1 1 150 ALA HB2 H 19.515 -9.267 -2.123 1.00 . A A . 150 ALA HB2 1 1
23 61105 1 1 150 ALA HB3 H 17.804 -8.929 -1.864 1.00 . A A . 150 ALA HB3 1 1
23 61106 1 1 150 ALA N N 20.087 -9.224 0.624 1.00 . A A . 150 ALA N 1 1
23 61107 1 1 150 ALA O O 17.084 -7.302 0.472 1.00 . A A . 150 ALA O 1 1
23 61108 1 1 151 LEU C C 16.388 -7.825 3.372 1.00 . A A . 151 LEU C 1 1
23 61109 1 1 151 LEU CA C 16.233 -8.989 2.384 1.00 . A A . 151 LEU CA 1 1
23 61110 1 1 151 LEU CB C 15.934 -10.275 3.156 1.00 . A A . 151 LEU CB 1 1
23 61111 1 1 151 LEU CD1 C 15.281 -12.676 2.947 1.00 . A A . 151 LEU CD1 1 1
23 61112 1 1 151 LEU CD2 C 14.426 -11.015 1.296 1.00 . A A . 151 LEU CD2 1 1
23 61113 1 1 151 LEU CG C 15.621 -11.406 2.170 1.00 . A A . 151 LEU CG 1 1
23 61114 1 1 151 LEU H H 18.035 -9.957 1.702 1.00 . A A . 151 LEU H 1 1
23 61115 1 1 151 LEU HA H 15.407 -8.777 1.723 1.00 . A A . 151 LEU HA 1 1
23 61116 1 1 151 LEU HB2 H 16.791 -10.543 3.756 1.00 . A A . 151 LEU HB2 1 1
23 61117 1 1 151 LEU HB3 H 15.081 -10.117 3.799 1.00 . A A . 151 LEU HB3 1 1
23 61118 1 1 151 LEU HD11 H 15.764 -12.648 3.912 1.00 . A A . 151 LEU HD11 1 1
23 61119 1 1 151 LEU HD12 H 15.626 -13.538 2.396 1.00 . A A . 151 LEU HD12 1 1
23 61120 1 1 151 LEU HD13 H 14.211 -12.739 3.081 1.00 . A A . 151 LEU HD13 1 1
23 61121 1 1 151 LEU HD21 H 13.803 -10.314 1.830 1.00 . A A . 151 LEU HD21 1 1
23 61122 1 1 151 LEU HD22 H 13.852 -11.898 1.056 1.00 . A A . 151 LEU HD22 1 1
23 61123 1 1 151 LEU HD23 H 14.781 -10.558 0.384 1.00 . A A . 151 LEU HD23 1 1
23 61124 1 1 151 LEU HG H 16.484 -11.586 1.545 1.00 . A A . 151 LEU HG 1 1
23 61125 1 1 151 LEU N N 17.473 -9.166 1.568 1.00 . A A . 151 LEU N 1 1
23 61126 1 1 151 LEU O O 15.466 -7.500 4.096 1.00 . A A . 151 LEU O 1 1
23 61127 1 1 152 THR C C 16.769 -4.900 3.845 1.00 . A A . 152 THR C 1 1
23 61128 1 1 152 THR CA C 17.684 -6.023 4.334 1.00 . A A . 152 THR CA 1 1
23 61129 1 1 152 THR CB C 19.142 -5.550 4.325 1.00 . A A . 152 THR CB 1 1
23 61130 1 1 152 THR CG2 C 19.339 -4.453 5.375 1.00 . A A . 152 THR CG2 1 1
23 61131 1 1 152 THR H H 18.253 -7.429 2.803 1.00 . A A . 152 THR H 1 1
23 61132 1 1 152 THR HA H 17.399 -6.318 5.334 1.00 . A A . 152 THR HA 1 1
23 61133 1 1 152 THR HB H 19.386 -5.157 3.351 1.00 . A A . 152 THR HB 1 1
23 61134 1 1 152 THR HG1 H 19.833 -6.914 5.526 1.00 . A A . 152 THR HG1 1 1
23 61135 1 1 152 THR HG21 H 19.697 -3.555 4.894 1.00 . A A . 152 THR HG21 1 1
23 61136 1 1 152 THR HG22 H 20.063 -4.781 6.106 1.00 . A A . 152 THR HG22 1 1
23 61137 1 1 152 THR HG23 H 18.400 -4.248 5.866 1.00 . A A . 152 THR HG23 1 1
23 61138 1 1 152 THR N N 17.524 -7.176 3.403 1.00 . A A . 152 THR N 1 1
23 61139 1 1 152 THR O O 16.544 -4.760 2.658 1.00 . A A . 152 THR O 1 1
23 61140 1 1 152 THR OG1 O 19.995 -6.648 4.618 1.00 . A A . 152 THR OG1 1 1
23 61141 1 1 153 HIS C C 15.099 -1.972 5.351 1.00 . A A . 153 HIS C 1 1
23 61142 1 1 153 HIS CA C 15.333 -3.005 4.251 1.00 . A A . 153 HIS CA 1 1
23 61143 1 1 153 HIS CB C 13.992 -3.602 3.814 1.00 . A A . 153 HIS CB 1 1
23 61144 1 1 153 HIS CD2 C 12.354 -4.351 5.729 1.00 . A A . 153 HIS CD2 1 1
23 61145 1 1 153 HIS CE1 C 13.304 -6.231 6.240 1.00 . A A . 153 HIS CE1 1 1
23 61146 1 1 153 HIS CG C 13.443 -4.484 4.903 1.00 . A A . 153 HIS CG 1 1
23 61147 1 1 153 HIS H H 16.422 -4.211 5.686 1.00 . A A . 153 HIS H 1 1
23 61148 1 1 153 HIS HA H 15.791 -2.518 3.403 1.00 . A A . 153 HIS HA 1 1
23 61149 1 1 153 HIS HB2 H 13.292 -2.804 3.612 1.00 . A A . 153 HIS HB2 1 1
23 61150 1 1 153 HIS HB3 H 14.136 -4.187 2.919 1.00 . A A . 153 HIS HB3 1 1
23 61151 1 1 153 HIS HD1 H 14.836 -6.079 4.840 1.00 . A A . 153 HIS HD1 1 1
23 61152 1 1 153 HIS HD2 H 11.669 -3.517 5.726 1.00 . A A . 153 HIS HD2 1 1
23 61153 1 1 153 HIS HE1 H 13.529 -7.176 6.712 1.00 . A A . 153 HIS HE1 1 1
23 61154 1 1 153 HIS N N 16.233 -4.098 4.727 1.00 . A A . 153 HIS N 1 1
23 61155 1 1 153 HIS ND1 N 14.034 -5.690 5.247 1.00 . A A . 153 HIS ND1 1 1
23 61156 1 1 153 HIS NE2 N 12.268 -5.456 6.573 1.00 . A A . 153 HIS NE2 1 1
23 61157 1 1 153 HIS O O 15.419 -2.184 6.504 1.00 . A A . 153 HIS O 1 1
23 61158 1 1 154 THR C C 12.813 0.702 5.830 1.00 . A A . 154 THR C 1 1
23 61159 1 1 154 THR CA C 14.258 0.219 5.988 1.00 . A A . 154 THR CA 1 1
23 61160 1 1 154 THR CB C 15.217 1.387 5.738 1.00 . A A . 154 THR CB 1 1
23 61161 1 1 154 THR CG2 C 15.240 2.308 6.956 1.00 . A A . 154 THR CG2 1 1
23 61162 1 1 154 THR H H 14.277 -0.717 4.053 1.00 . A A . 154 THR H 1 1
23 61163 1 1 154 THR HA H 14.407 -0.166 6.985 1.00 . A A . 154 THR HA 1 1
23 61164 1 1 154 THR HB H 14.886 1.947 4.876 1.00 . A A . 154 THR HB 1 1
23 61165 1 1 154 THR HG1 H 16.720 0.993 4.568 1.00 . A A . 154 THR HG1 1 1
23 61166 1 1 154 THR HG21 H 14.550 3.124 6.804 1.00 . A A . 154 THR HG21 1 1
23 61167 1 1 154 THR HG22 H 16.238 2.700 7.093 1.00 . A A . 154 THR HG22 1 1
23 61168 1 1 154 THR HG23 H 14.950 1.750 7.831 1.00 . A A . 154 THR HG23 1 1
23 61169 1 1 154 THR N N 14.531 -0.851 4.990 1.00 . A A . 154 THR N 1 1
23 61170 1 1 154 THR O O 12.237 0.621 4.762 1.00 . A A . 154 THR O 1 1
23 61171 1 1 154 THR OG1 O 16.524 0.881 5.501 1.00 . A A . 154 THR OG1 1 1
23 61172 1 1 155 TYR C C 10.828 3.236 6.799 1.00 . A A . 155 TYR C 1 1
23 61173 1 1 155 TYR CA C 10.819 1.706 6.787 1.00 . A A . 155 TYR CA 1 1
23 61174 1 1 155 TYR CB C 10.012 1.208 7.988 1.00 . A A . 155 TYR CB 1 1
23 61175 1 1 155 TYR CD1 C 9.129 -1.016 7.194 1.00 . A A . 155 TYR CD1 1 1
23 61176 1 1 155 TYR CD2 C 10.869 -0.984 8.882 1.00 . A A . 155 TYR CD2 1 1
23 61177 1 1 155 TYR CE1 C 9.116 -2.415 7.234 1.00 . A A . 155 TYR CE1 1 1
23 61178 1 1 155 TYR CE2 C 10.858 -2.383 8.920 1.00 . A A . 155 TYR CE2 1 1
23 61179 1 1 155 TYR CG C 10.006 -0.301 8.019 1.00 . A A . 155 TYR CG 1 1
23 61180 1 1 155 TYR CZ C 9.981 -3.099 8.097 1.00 . A A . 155 TYR CZ 1 1
23 61181 1 1 155 TYR H H 12.709 1.271 7.731 1.00 . A A . 155 TYR H 1 1
23 61182 1 1 155 TYR HA H 10.367 1.352 5.872 1.00 . A A . 155 TYR HA 1 1
23 61183 1 1 155 TYR HB2 H 10.456 1.583 8.898 1.00 . A A . 155 TYR HB2 1 1
23 61184 1 1 155 TYR HB3 H 8.996 1.568 7.911 1.00 . A A . 155 TYR HB3 1 1
23 61185 1 1 155 TYR HD1 H 8.463 -0.488 6.528 1.00 . A A . 155 TYR HD1 1 1
23 61186 1 1 155 TYR HD2 H 11.546 -0.432 9.518 1.00 . A A . 155 TYR HD2 1 1
23 61187 1 1 155 TYR HE1 H 8.440 -2.968 6.598 1.00 . A A . 155 TYR HE1 1 1
23 61188 1 1 155 TYR HE2 H 11.523 -2.910 9.587 1.00 . A A . 155 TYR HE2 1 1
23 61189 1 1 155 TYR HH H 9.053 -4.766 8.165 1.00 . A A . 155 TYR HH 1 1
23 61190 1 1 155 TYR N N 12.224 1.210 6.881 1.00 . A A . 155 TYR N 1 1
23 61191 1 1 155 TYR O O 11.369 3.849 7.697 1.00 . A A . 155 TYR O 1 1
23 61192 1 1 155 TYR OH O 9.969 -4.478 8.136 1.00 . A A . 155 TYR OH 1 1
23 61193 1 1 156 GLU C C 8.794 5.871 5.851 1.00 . A A . 156 GLU C 1 1
23 61194 1 1 156 GLU CA C 10.235 5.354 5.781 1.00 . A A . 156 GLU CA 1 1
23 61195 1 1 156 GLU CB C 10.886 5.840 4.484 1.00 . A A . 156 GLU CB 1 1
23 61196 1 1 156 GLU CD C 12.592 4.499 3.235 1.00 . A A . 156 GLU CD 1 1
23 61197 1 1 156 GLU CG C 12.354 5.403 4.447 1.00 . A A . 156 GLU CG 1 1
23 61198 1 1 156 GLU H H 9.818 3.360 5.086 1.00 . A A . 156 GLU H 1 1
23 61199 1 1 156 GLU HA H 10.793 5.733 6.625 1.00 . A A . 156 GLU HA 1 1
23 61200 1 1 156 GLU HB2 H 10.361 5.417 3.640 1.00 . A A . 156 GLU HB2 1 1
23 61201 1 1 156 GLU HB3 H 10.833 6.917 4.437 1.00 . A A . 156 GLU HB3 1 1
23 61202 1 1 156 GLU HG2 H 12.987 6.276 4.375 1.00 . A A . 156 GLU HG2 1 1
23 61203 1 1 156 GLU HG3 H 12.593 4.860 5.350 1.00 . A A . 156 GLU HG3 1 1
23 61204 1 1 156 GLU N N 10.243 3.863 5.811 1.00 . A A . 156 GLU N 1 1
23 61205 1 1 156 GLU O O 7.962 5.534 5.032 1.00 . A A . 156 GLU O 1 1
23 61206 1 1 156 GLU OE1 O 12.321 3.315 3.341 1.00 . A A . 156 GLU OE1 1 1
23 61207 1 1 156 GLU OE2 O 13.041 5.008 2.221 1.00 . A A . 156 GLU OE2 1 1
23 61208 1 1 157 VAL C C 7.167 8.755 6.639 1.00 . A A . 157 VAL C 1 1
23 61209 1 1 157 VAL CA C 7.122 7.256 6.947 1.00 . A A . 157 VAL CA 1 1
23 61210 1 1 157 VAL CB C 6.615 7.033 8.378 1.00 . A A . 157 VAL CB 1 1
23 61211 1 1 157 VAL CG1 C 5.271 7.744 8.574 1.00 . A A . 157 VAL CG1 1 1
23 61212 1 1 157 VAL CG2 C 6.438 5.532 8.624 1.00 . A A . 157 VAL CG2 1 1
23 61213 1 1 157 VAL H H 9.194 6.963 7.461 1.00 . A A . 157 VAL H 1 1
23 61214 1 1 157 VAL HA H 6.465 6.761 6.247 1.00 . A A . 157 VAL HA 1 1
23 61215 1 1 157 VAL HB H 7.336 7.430 9.078 1.00 . A A . 157 VAL HB 1 1
23 61216 1 1 157 VAL HG11 H 5.433 8.683 9.082 1.00 . A A . 157 VAL HG11 1 1
23 61217 1 1 157 VAL HG12 H 4.618 7.122 9.168 1.00 . A A . 157 VAL HG12 1 1
23 61218 1 1 157 VAL HG13 H 4.816 7.929 7.612 1.00 . A A . 157 VAL HG13 1 1
23 61219 1 1 157 VAL HG21 H 6.314 5.024 7.679 1.00 . A A . 157 VAL HG21 1 1
23 61220 1 1 157 VAL HG22 H 5.564 5.368 9.238 1.00 . A A . 157 VAL HG22 1 1
23 61221 1 1 157 VAL HG23 H 7.310 5.145 9.129 1.00 . A A . 157 VAL HG23 1 1
23 61222 1 1 157 VAL N N 8.501 6.699 6.819 1.00 . A A . 157 VAL N 1 1
23 61223 1 1 157 VAL O O 7.933 9.493 7.227 1.00 . A A . 157 VAL O 1 1
23 61224 1 1 158 TRP C C 5.045 11.322 5.762 1.00 . A A . 158 TRP C 1 1
23 61225 1 1 158 TRP CA C 6.374 10.667 5.382 1.00 . A A . 158 TRP CA 1 1
23 61226 1 1 158 TRP CB C 6.597 10.837 3.879 1.00 . A A . 158 TRP CB 1 1
23 61227 1 1 158 TRP CD1 C 8.269 8.985 3.475 1.00 . A A . 158 TRP CD1 1 1
23 61228 1 1 158 TRP CD2 C 9.129 11.028 3.090 1.00 . A A . 158 TRP CD2 1 1
23 61229 1 1 158 TRP CE2 C 10.161 10.097 2.827 1.00 . A A . 158 TRP CE2 1 1
23 61230 1 1 158 TRP CE3 C 9.410 12.395 2.922 1.00 . A A . 158 TRP CE3 1 1
23 61231 1 1 158 TRP CG C 7.938 10.296 3.500 1.00 . A A . 158 TRP CG 1 1
23 61232 1 1 158 TRP CH2 C 11.691 11.872 2.251 1.00 . A A . 158 TRP CH2 1 1
23 61233 1 1 158 TRP CZ2 C 11.428 10.509 2.412 1.00 . A A . 158 TRP CZ2 1 1
23 61234 1 1 158 TRP CZ3 C 10.684 12.813 2.505 1.00 . A A . 158 TRP CZ3 1 1
23 61235 1 1 158 TRP H H 5.744 8.608 5.257 1.00 . A A . 158 TRP H 1 1
23 61236 1 1 158 TRP HA H 7.175 11.151 5.918 1.00 . A A . 158 TRP HA 1 1
23 61237 1 1 158 TRP HB2 H 5.830 10.304 3.342 1.00 . A A . 158 TRP HB2 1 1
23 61238 1 1 158 TRP HB3 H 6.548 11.886 3.626 1.00 . A A . 158 TRP HB3 1 1
23 61239 1 1 158 TRP HD1 H 7.611 8.166 3.725 1.00 . A A . 158 TRP HD1 1 1
23 61240 1 1 158 TRP HE1 H 10.074 8.021 2.975 1.00 . A A . 158 TRP HE1 1 1
23 61241 1 1 158 TRP HE3 H 8.641 13.129 3.116 1.00 . A A . 158 TRP HE3 1 1
23 61242 1 1 158 TRP HH2 H 12.669 12.199 1.930 1.00 . A A . 158 TRP HH2 1 1
23 61243 1 1 158 TRP HZ2 H 12.200 9.779 2.218 1.00 . A A . 158 TRP HZ2 1 1
23 61244 1 1 158 TRP HZ3 H 10.889 13.866 2.380 1.00 . A A . 158 TRP HZ3 1 1
23 61245 1 1 158 TRP N N 6.357 9.215 5.722 1.00 . A A . 158 TRP N 1 1
23 61246 1 1 158 TRP NE1 N 9.588 8.866 3.075 1.00 . A A . 158 TRP NE1 1 1
23 61247 1 1 158 TRP O O 4.035 10.667 5.928 1.00 . A A . 158 TRP O 1 1
23 61248 1 1 159 GLN C C 3.740 14.605 5.306 1.00 . A A . 159 GLN C 1 1
23 61249 1 1 159 GLN CA C 3.798 13.365 6.199 1.00 . A A . 159 GLN CA 1 1
23 61250 1 1 159 GLN CB C 3.828 13.789 7.671 1.00 . A A . 159 GLN CB 1 1
23 61251 1 1 159 GLN CD C 3.008 13.170 9.949 1.00 . A A . 159 GLN CD 1 1
23 61252 1 1 159 GLN CG C 3.309 12.645 8.544 1.00 . A A . 159 GLN CG 1 1
23 61253 1 1 159 GLN H H 5.871 13.120 5.692 1.00 . A A . 159 GLN H 1 1
23 61254 1 1 159 GLN HA H 2.938 12.739 6.013 1.00 . A A . 159 GLN HA 1 1
23 61255 1 1 159 GLN HB2 H 4.842 14.029 7.955 1.00 . A A . 159 GLN HB2 1 1
23 61256 1 1 159 GLN HB3 H 3.200 14.657 7.808 1.00 . A A . 159 GLN HB3 1 1
23 61257 1 1 159 GLN HE21 H 4.123 11.799 10.855 1.00 . A A . 159 GLN HE21 1 1
23 61258 1 1 159 GLN HE22 H 3.351 12.904 11.887 1.00 . A A . 159 GLN HE22 1 1
23 61259 1 1 159 GLN HG2 H 2.407 12.240 8.109 1.00 . A A . 159 GLN HG2 1 1
23 61260 1 1 159 GLN HG3 H 4.059 11.870 8.605 1.00 . A A . 159 GLN HG3 1 1
23 61261 1 1 159 GLN N N 5.045 12.622 5.866 1.00 . A A . 159 GLN N 1 1
23 61262 1 1 159 GLN NE2 N 3.538 12.575 10.983 1.00 . A A . 159 GLN NE2 1 1
23 61263 1 1 159 GLN O O 4.760 15.202 5.012 1.00 . A A . 159 GLN O 1 1
23 61264 1 1 159 GLN OE1 O 2.281 14.131 10.108 1.00 . A A . 159 GLN OE1 1 1
23 61265 1 1 160 LYS C C 2.718 17.467 4.801 1.00 . A A . 160 LYS C 1 1
23 61266 1 1 160 LYS CA C 2.493 16.199 3.976 1.00 . A A . 160 LYS CA 1 1
23 61267 1 1 160 LYS CB C 1.107 16.253 3.330 1.00 . A A . 160 LYS CB 1 1
23 61268 1 1 160 LYS CD C 0.549 18.602 2.686 1.00 . A A . 160 LYS CD 1 1
23 61269 1 1 160 LYS CE C -0.979 18.539 2.701 1.00 . A A . 160 LYS CE 1 1
23 61270 1 1 160 LYS CG C 1.112 17.269 2.187 1.00 . A A . 160 LYS CG 1 1
23 61271 1 1 160 LYS H H 1.752 14.523 5.084 1.00 . A A . 160 LYS H 1 1
23 61272 1 1 160 LYS HA H 3.246 16.133 3.205 1.00 . A A . 160 LYS HA 1 1
23 61273 1 1 160 LYS HB2 H 0.853 15.276 2.944 1.00 . A A . 160 LYS HB2 1 1
23 61274 1 1 160 LYS HB3 H 0.377 16.548 4.069 1.00 . A A . 160 LYS HB3 1 1
23 61275 1 1 160 LYS HD2 H 0.913 18.794 3.685 1.00 . A A . 160 LYS HD2 1 1
23 61276 1 1 160 LYS HD3 H 0.868 19.396 2.027 1.00 . A A . 160 LYS HD3 1 1
23 61277 1 1 160 LYS HE2 H -1.297 17.508 2.751 1.00 . A A . 160 LYS HE2 1 1
23 61278 1 1 160 LYS HE3 H -1.353 19.072 3.563 1.00 . A A . 160 LYS HE3 1 1
23 61279 1 1 160 LYS HG2 H 2.124 17.413 1.836 1.00 . A A . 160 LYS HG2 1 1
23 61280 1 1 160 LYS HG3 H 0.499 16.903 1.377 1.00 . A A . 160 LYS HG3 1 1
23 61281 1 1 160 LYS HZ1 H -1.339 18.537 0.650 1.00 . A A . 160 LYS HZ1 1 1
23 61282 1 1 160 LYS HZ2 H -1.042 20.078 1.300 1.00 . A A . 160 LYS HZ2 1 1
23 61283 1 1 160 LYS HZ3 H -2.538 19.317 1.561 1.00 . A A . 160 LYS HZ3 1 1
23 61284 1 1 160 LYS N N 2.577 15.001 4.858 1.00 . A A . 160 LYS N 1 1
23 61285 1 1 160 LYS NZ N -1.515 19.165 1.460 1.00 . A A . 160 LYS NZ 1 1
23 61286 1 1 160 LYS O O 2.020 17.727 5.762 1.00 . A A . 160 LYS O 1 1
23 61287 1 1 161 LYS C C 3.077 20.638 4.646 1.00 . A A . 161 LYS C 1 1
23 61288 1 1 161 LYS CA C 3.962 19.513 5.187 1.00 . A A . 161 LYS CA 1 1
23 61289 1 1 161 LYS CB C 5.434 19.897 5.020 1.00 . A A . 161 LYS CB 1 1
23 61290 1 1 161 LYS CD C 7.067 19.631 6.898 1.00 . A A . 161 LYS CD 1 1
23 61291 1 1 161 LYS CE C 7.545 18.618 7.939 1.00 . A A . 161 LYS CE 1 1
23 61292 1 1 161 LYS CG C 6.315 18.902 5.783 1.00 . A A . 161 LYS CG 1 1
23 61293 1 1 161 LYS H H 4.238 18.027 3.653 1.00 . A A . 161 LYS H 1 1
23 61294 1 1 161 LYS HA H 3.746 19.357 6.234 1.00 . A A . 161 LYS HA 1 1
23 61295 1 1 161 LYS HB2 H 5.693 19.877 3.971 1.00 . A A . 161 LYS HB2 1 1
23 61296 1 1 161 LYS HB3 H 5.593 20.890 5.411 1.00 . A A . 161 LYS HB3 1 1
23 61297 1 1 161 LYS HD2 H 7.918 20.148 6.480 1.00 . A A . 161 LYS HD2 1 1
23 61298 1 1 161 LYS HD3 H 6.408 20.345 7.370 1.00 . A A . 161 LYS HD3 1 1
23 61299 1 1 161 LYS HE2 H 6.726 17.970 8.214 1.00 . A A . 161 LYS HE2 1 1
23 61300 1 1 161 LYS HE3 H 8.348 18.026 7.524 1.00 . A A . 161 LYS HE3 1 1
23 61301 1 1 161 LYS HG2 H 5.696 18.126 6.212 1.00 . A A . 161 LYS HG2 1 1
23 61302 1 1 161 LYS HG3 H 7.027 18.458 5.103 1.00 . A A . 161 LYS HG3 1 1
23 61303 1 1 161 LYS HZ1 H 7.457 20.191 9.301 1.00 . A A . 161 LYS HZ1 1 1
23 61304 1 1 161 LYS HZ2 H 9.028 19.616 9.007 1.00 . A A . 161 LYS HZ2 1 1
23 61305 1 1 161 LYS HZ3 H 7.959 18.719 9.977 1.00 . A A . 161 LYS HZ3 1 1
23 61306 1 1 161 LYS N N 3.688 18.259 4.430 1.00 . A A . 161 LYS N 1 1
23 61307 1 1 161 LYS NZ N 8.034 19.340 9.147 1.00 . A A . 161 LYS NZ 1 1
23 61308 1 1 161 LYS O O 2.470 20.516 3.600 1.00 . A A . 161 LYS O 1 1
23 61309 1 1 162 ALA C C 3.010 24.137 4.797 1.00 . A A . 162 ALA C 1 1
23 61310 1 1 162 ALA CA C 2.157 22.870 4.884 1.00 . A A . 162 ALA CA 1 1
23 61311 1 1 162 ALA CB C 1.009 23.094 5.870 1.00 . A A . 162 ALA CB 1 1
23 61312 1 1 162 ALA H H 3.500 21.806 6.193 1.00 . A A . 162 ALA H 1 1
23 61313 1 1 162 ALA HA H 1.754 22.641 3.909 1.00 . A A . 162 ALA HA 1 1
23 61314 1 1 162 ALA HB1 H 1.406 23.438 6.814 1.00 . A A . 162 ALA HB1 1 1
23 61315 1 1 162 ALA HB2 H 0.478 22.166 6.021 1.00 . A A . 162 ALA HB2 1 1
23 61316 1 1 162 ALA HB3 H 0.332 23.836 5.472 1.00 . A A . 162 ALA HB3 1 1
23 61317 1 1 162 ALA N N 3.001 21.734 5.353 1.00 . A A . 162 ALA N 1 1
23 61318 1 1 162 ALA O O 2.853 24.869 3.833 1.00 . A A . 162 ALA O 1 1
23 61319 1 1 162 ALA OXT O 3.806 24.355 5.696 1.00 . A A . 162 ALA OXT 1 1
23 61320 2 2 1 NDP C1B C -9.410 -2.443 -9.929 1.00 . B A . 168 NDP C1B 1 1
23 61321 2 2 1 NDP C1D C 1.711 -5.221 -7.241 1.00 . B A . 168 NDP C1D 1 1
23 61322 2 2 1 NDP C2A C -12.367 0.767 -9.644 1.00 . B A . 168 NDP C2A 1 1
23 61323 2 2 1 NDP C2B C -9.531 -2.983 -11.356 1.00 . B A . 168 NDP C2B 1 1
23 61324 2 2 1 NDP C2D C 1.337 -6.687 -7.009 1.00 . B A . 168 NDP C2D 1 1
23 61325 2 2 1 NDP C2N C 2.272 -3.731 -5.266 1.00 . B A . 168 NDP C2N 1 1
23 61326 2 2 1 NDP C3B C -8.070 -3.243 -11.703 1.00 . B A . 168 NDP C3B 1 1
23 61327 2 2 1 NDP C3D C -0.071 -6.733 -7.588 1.00 . B A . 168 NDP C3D 1 1
23 61328 2 2 1 NDP C3N C 1.973 -3.111 -4.165 1.00 . B A . 168 NDP C3N 1 1
23 61329 2 2 1 NDP C4A C -10.338 -0.087 -9.789 1.00 . B A . 168 NDP C4A 1 1
23 61330 2 2 1 NDP C4B C -7.526 -3.764 -10.384 1.00 . B A . 168 NDP C4B 1 1
23 61331 2 2 1 NDP C4D C 0.065 -5.831 -8.802 1.00 . B A . 168 NDP C4D 1 1
23 61332 2 2 1 NDP C4N C 0.533 -3.110 -3.735 1.00 . B A . 168 NDP C4N 1 1
23 61333 2 2 1 NDP C5A C -9.748 1.165 -9.776 1.00 . B A . 168 NDP C5A 1 1
23 61334 2 2 1 NDP C5B C -6.033 -3.648 -10.184 1.00 . B A . 168 NDP C5B 1 1
23 61335 2 2 1 NDP C5D C -1.213 -5.267 -9.385 1.00 . B A . 168 NDP C5D 1 1
23 61336 2 2 1 NDP C5N C -0.428 -3.795 -4.557 1.00 . B A . 168 NDP C5N 1 1
23 61337 2 2 1 NDP C6A C -10.610 2.275 -9.687 1.00 . B A . 168 NDP C6A 1 1
23 61338 2 2 1 NDP C6N C -0.066 -4.453 -5.732 1.00 . B A . 168 NDP C6N 1 1
23 61339 2 2 1 NDP C7N C 3.161 -2.584 -3.550 1.00 . B A . 168 NDP C7N 1 1
23 61340 2 2 1 NDP C8A C -8.155 -0.235 -9.914 1.00 . B A . 168 NDP C8A 1 1
23 61341 2 2 1 NDP H1B H -10.269 -2.704 -9.312 1.00 . B A . 168 NDP H1B 1 1
23 61342 2 2 1 NDP H1D H 2.770 -5.092 -7.462 1.00 . B A . 168 NDP H1D 1 1
23 61343 2 2 1 NDP H2A H -13.451 0.636 -9.591 1.00 . B A . 168 NDP H2A 1 1
23 61344 2 2 1 NDP H2B H -9.982 -2.247 -12.020 1.00 . B A . 168 NDP H2B 1 1
23 61345 2 2 1 NDP H2D H 1.346 -6.931 -5.952 1.00 . B A . 168 NDP H2D 1 1
23 61346 2 2 1 NDP H2N H 3.317 -3.705 -5.569 1.00 . B A . 168 NDP H2N 1 1
23 61347 2 2 1 NDP H3B H -7.577 -2.314 -11.996 1.00 . B A . 168 NDP H3B 1 1
23 61348 2 2 1 NDP H3D H -0.790 -6.349 -6.865 1.00 . B A . 168 NDP H3D 1 1
23 61349 2 2 1 NDP H41N H 0.219 -2.067 -3.685 1.00 . B A . 168 NDP H41N 1 1
23 61350 2 2 1 NDP H42N H 0.497 -3.577 -2.753 1.00 . B A . 168 NDP H42N 1 1
23 61351 2 2 1 NDP H4B H -7.829 -4.808 -10.307 1.00 . B A . 168 NDP H4B 1 1
23 61352 2 2 1 NDP H4D H 0.605 -6.399 -9.559 1.00 . B A . 168 NDP H4D 1 1
23 61353 2 2 1 NDP H51A H -5.711 -2.641 -10.447 1.00 . B A . 168 NDP H51A 1 1
23 61354 2 2 1 NDP H51N H -1.028 -4.855 -10.368 1.00 . B A . 168 NDP H51N 1 1
23 61355 2 2 1 NDP H52A H -5.789 -3.820 -9.138 1.00 . B A . 168 NDP H52A 1 1
23 61356 2 2 1 NDP H52N H -1.943 -6.070 -9.486 1.00 . B A . 168 NDP H52N 1 1
23 61357 2 2 1 NDP H5N H -1.477 -3.797 -4.245 1.00 . B A . 168 NDP H5N 1 1
23 61358 2 2 1 NDP H61A H -9.197 3.742 -9.710 1.00 . B A . 168 NDP H61A 1 1
23 61359 2 2 1 NDP H62A H -10.848 4.293 -9.541 1.00 . B A . 168 NDP H62A 1 1
23 61360 2 2 1 NDP H6N H -0.784 -4.976 -6.366 1.00 . B A . 168 NDP H6N 1 1
23 61361 2 2 1 NDP H71N H 4.703 -3.025 -4.828 1.00 . B A . 168 NDP H71N 1 1
23 61362 2 2 1 NDP H72N H 5.189 -2.419 -3.266 1.00 . B A . 168 NDP H72N 1 1
23 61363 2 2 1 NDP H8A H -7.157 -0.676 -9.962 1.00 . B A . 168 NDP H8A 1 1
23 61364 2 2 1 NDP HO2N H 3.004 -7.063 -7.997 1.00 . B A . 168 NDP HO2N 1 1
23 61365 2 2 1 NDP HO3A H -7.014 -4.364 -12.928 1.00 . B A . 168 NDP HO3A 1 1
23 61366 2 2 1 NDP HO3N H -1.371 -8.111 -8.121 1.00 . B A . 168 NDP HO3N 1 1
23 61367 2 2 1 NDP N1A N -11.940 2.037 -9.621 1.00 . B A . 168 NDP N1A 1 1
23 61368 2 2 1 NDP N1N N 1.436 -4.388 -6.069 1.00 . B A . 168 NDP N1N 1 1
23 61369 2 2 1 NDP N3A N -11.655 -0.359 -9.725 1.00 . B A . 168 NDP N3A 1 1
23 61370 2 2 1 NDP N6A N -10.185 3.541 -9.664 1.00 . B A . 168 NDP N6A 1 1
23 61371 2 2 1 NDP N7A N -8.366 1.057 -9.858 1.00 . B A . 168 NDP N7A 1 1
23 61372 2 2 1 NDP N7N N 4.461 -2.630 -3.934 1.00 . B A . 168 NDP N7N 1 1
23 61373 2 2 1 NDP N9A N -9.303 -0.987 -9.879 1.00 . B A . 168 NDP N9A 1 1
23 61374 2 2 1 NDP O1A O -3.847 -5.834 -9.420 1.00 . B A . 168 NDP O1A 1 1
23 61375 2 2 1 NDP O1N O -1.316 -2.047 -9.747 1.00 . B A . 168 NDP O1N 1 1
23 61376 2 2 1 NDP O1X O -12.499 -5.264 -11.265 1.00 . B A . 168 NDP O1X 1 1
23 61377 2 2 1 NDP O2A O -3.228 -5.709 -11.865 1.00 . B A . 168 NDP O2A 1 1
23 61378 2 2 1 NDP O2B O -10.324 -4.151 -11.368 1.00 . B A . 168 NDP O2B 1 1
23 61379 2 2 1 NDP O2D O 2.254 -7.563 -7.674 1.00 . B A . 168 NDP O2D 1 1
23 61380 2 2 1 NDP O2N O -3.364 -2.286 -8.296 1.00 . B A . 168 NDP O2N 1 1
23 61381 2 2 1 NDP O2X O -12.201 -3.092 -12.545 1.00 . B A . 168 NDP O2X 1 1
23 61382 2 2 1 NDP O3 O -3.176 -3.616 -10.437 1.00 . B A . 168 NDP O3 1 1
23 61383 2 2 1 NDP O3B O -7.941 -4.223 -12.736 1.00 . B A . 168 NDP O3B 1 1
23 61384 2 2 1 NDP O3D O -0.426 -8.063 -7.976 1.00 . B A . 168 NDP O3D 1 1
23 61385 2 2 1 NDP O3X O -11.004 -5.504 -13.302 1.00 . B A . 168 NDP O3X 1 1
23 61386 2 2 1 NDP O4B O -8.225 -2.990 -9.374 1.00 . B A . 168 NDP O4B 1 1
23 61387 2 2 1 NDP O4D O 0.923 -4.756 -8.329 1.00 . B A . 168 NDP O4D 1 1
23 61388 2 2 1 NDP O5B O -5.346 -4.583 -11.039 1.00 . B A . 168 NDP O5B 1 1
23 61389 2 2 1 NDP O5D O -1.755 -4.236 -8.541 1.00 . B A . 168 NDP O5D 1 1
23 61390 2 2 1 NDP O7N O 2.730 -2.063 -2.421 1.00 . B A . 168 NDP O7N 1 1
23 61391 2 2 1 NDP P2B P -11.635 -4.496 -12.343 1.00 . B A . 168 NDP P2B 1 1
23 61392 2 2 1 NDP PA P -3.874 -5.086 -10.694 1.00 . B A . 168 NDP PA 1 1
23 61393 2 2 1 NDP PN P -2.370 -2.912 -9.184 1.00 . B A . 168 NDP PN 1 1
23 61394 3 3 1 TRR C11 C 0.761 -6.280 -0.582 1.00 . C A . 170 TRR C11 1 1
23 61395 3 3 1 TRR C12 C 1.195 -6.825 -1.785 1.00 . C A . 170 TRR C12 1 1
23 61396 3 3 1 TRR C13 C 1.231 -8.215 -1.954 1.00 . C A . 170 TRR C13 1 1
23 61397 3 3 1 TRR C14 C 0.832 -9.051 -0.914 1.00 . C A . 170 TRR C14 1 1
23 61398 3 3 1 TRR C15 C 0.396 -8.511 0.295 1.00 . C A . 170 TRR C15 1 1
23 61399 3 3 1 TRR C16 C 0.362 -7.116 0.460 1.00 . C A . 170 TRR C16 1 1
23 61400 3 3 1 TRR C17 C 2.058 -7.918 -4.191 1.00 . C A . 170 TRR C17 1 1
23 61401 3 3 1 TRR C18 C 0.128 -10.972 -2.138 1.00 . C A . 170 TRR C18 1 1
23 61402 3 3 1 TRR C19 C -0.423 -8.845 2.558 1.00 . C A . 170 TRR C19 1 1
23 61403 3 3 1 TRR C2 C 3.927 -3.270 1.979 1.00 . C A . 170 TRR C2 1 1
23 61404 3 3 1 TRR C4 C 1.767 -2.992 1.004 1.00 . C A . 170 TRR C4 1 1
23 61405 3 3 1 TRR C5 C 1.857 -4.254 0.433 1.00 . C A . 170 TRR C5 1 1
23 61406 3 3 1 TRR C6 C 2.997 -5.018 0.645 1.00 . C A . 170 TRR C6 1 1
23 61407 3 3 1 TRR C7 C 0.724 -4.785 -0.407 1.00 . C A . 170 TRR C7 1 1
23 61408 3 3 1 TRR H1 H 4.831 -5.067 1.563 1.00 . C A . 170 TRR H1 1 1
23 61409 3 3 1 TRR H12 H 1.509 -6.161 -2.605 1.00 . C A . 170 TRR H12 1 1
23 61410 3 3 1 TRR H16 H 0.021 -6.681 1.407 1.00 . C A . 170 TRR H16 1 1
23 61411 3 3 1 TRR H171 H 2.345 -8.478 -5.081 1.00 . C A . 170 TRR H171 1 1
23 61412 3 3 1 TRR H172 H 2.910 -7.304 -3.900 1.00 . C A . 170 TRR H172 1 1
23 61413 3 3 1 TRR H173 H 1.252 -7.242 -4.473 1.00 . C A . 170 TRR H173 1 1
23 61414 3 3 1 TRR H181 H -0.309 -11.931 -1.860 1.00 . C A . 170 TRR H181 1 1
23 61415 3 3 1 TRR H182 H 0.752 -11.139 -3.016 1.00 . C A . 170 TRR H182 1 1
23 61416 3 3 1 TRR H183 H -0.689 -10.315 -2.437 1.00 . C A . 170 TRR H183 1 1
23 61417 3 3 1 TRR H191 H -1.237 -9.436 2.979 1.00 . C A . 170 TRR H191 1 1
23 61418 3 3 1 TRR H192 H -0.781 -7.825 2.458 1.00 . C A . 170 TRR H192 1 1
23 61419 3 3 1 TRR H193 H 0.385 -8.838 3.290 1.00 . C A . 170 TRR H193 1 1
23 61420 3 3 1 TRR H21 H 4.894 -1.883 3.159 1.00 . C A . 170 TRR H21 1 1
23 61421 3 3 1 TRR H22 H 5.769 -3.325 2.904 1.00 . C A . 170 TRR H22 1 1
23 61422 3 3 1 TRR H41 H 0.576 -1.331 1.212 1.00 . C A . 170 TRR H41 1 1
23 61423 3 3 1 TRR H42 H -0.100 -2.557 0.262 1.00 . C A . 170 TRR H42 1 1
23 61424 3 3 1 TRR H6 H 3.080 -6.018 0.198 1.00 . C A . 170 TRR H6 1 1
23 61425 3 3 1 TRR H71 H 0.765 -4.309 -1.387 1.00 . C A . 170 TRR H71 1 1
23 61426 3 3 1 TRR H72 H -0.217 -4.517 0.063 1.00 . C A . 170 TRR H72 1 1
23 61427 3 3 1 TRR N1 N 4.024 -4.523 1.415 1.00 . C A . 170 TRR N1 1 1
23 61428 3 3 1 TRR N2 N 4.956 -2.782 2.749 1.00 . C A . 170 TRR N2 1 1
23 61429 3 3 1 TRR N3 N 2.801 -2.507 1.773 1.00 . C A . 170 TRR N3 1 1
23 61430 3 3 1 TRR N4 N 0.646 -2.223 0.807 1.00 . C A . 170 TRR N4 1 1
23 61431 3 3 1 TRR O13 O 1.663 -8.772 -3.152 1.00 . C A . 170 TRR O13 1 1
23 61432 3 3 1 TRR O14 O 0.868 -10.421 -1.083 1.00 . C A . 170 TRR O14 1 1
23 61433 3 3 1 TRR O15 O 0.007 -9.373 1.325 1.00 . C A . 170 TRR O15 1 1
24 61434 1 1 1 THR C C -3.655 9.099 2.846 1.00 . A A . 1 THR C 1 1
24 61435 1 1 1 THR CA C -5.164 9.315 2.712 1.00 . A A . 1 THR CA 1 1
24 61436 1 1 1 THR CB C -5.518 9.501 1.236 1.00 . A A . 1 THR CB 1 1
24 61437 1 1 1 THR CG2 C -5.425 8.156 0.516 1.00 . A A . 1 THR CG2 1 1
24 61438 1 1 1 THR H1 H -5.525 11.362 2.861 1.00 . A A . 1 THR H1 1 1
24 61439 1 1 1 THR H2 H -4.919 10.660 4.285 1.00 . A A . 1 THR H2 1 1
24 61440 1 1 1 THR H3 H -6.537 10.408 3.833 1.00 . A A . 1 THR H3 1 1
24 61441 1 1 1 THR HA H -5.686 8.456 3.100 1.00 . A A . 1 THR HA 1 1
24 61442 1 1 1 THR HB H -4.826 10.196 0.784 1.00 . A A . 1 THR HB 1 1
24 61443 1 1 1 THR HG1 H -7.055 10.079 0.197 1.00 . A A . 1 THR HG1 1 1
24 61444 1 1 1 THR HG21 H -6.129 7.464 0.953 1.00 . A A . 1 THR HG21 1 1
24 61445 1 1 1 THR HG22 H -4.424 7.762 0.616 1.00 . A A . 1 THR HG22 1 1
24 61446 1 1 1 THR HG23 H -5.655 8.291 -0.530 1.00 . A A . 1 THR HG23 1 1
24 61447 1 1 1 THR N N -5.566 10.528 3.481 1.00 . A A . 1 THR N 1 1
24 61448 1 1 1 THR O O -2.877 10.025 2.747 1.00 . A A . 1 THR O 1 1
24 61449 1 1 1 THR OG1 O -6.839 10.010 1.130 1.00 . A A . 1 THR OG1 1 1
24 61450 1 1 2 ALA C C -1.352 6.520 2.219 1.00 . A A . 2 ALA C 1 1
24 61451 1 1 2 ALA CA C -1.773 7.615 3.202 1.00 . A A . 2 ALA CA 1 1
24 61452 1 1 2 ALA CB C -1.470 7.162 4.633 1.00 . A A . 2 ALA CB 1 1
24 61453 1 1 2 ALA H H -3.876 7.146 3.138 1.00 . A A . 2 ALA H 1 1
24 61454 1 1 2 ALA HA H -1.224 8.520 2.988 1.00 . A A . 2 ALA HA 1 1
24 61455 1 1 2 ALA HB1 H -2.062 6.289 4.867 1.00 . A A . 2 ALA HB1 1 1
24 61456 1 1 2 ALA HB2 H -1.714 7.958 5.322 1.00 . A A . 2 ALA HB2 1 1
24 61457 1 1 2 ALA HB3 H -0.421 6.920 4.720 1.00 . A A . 2 ALA HB3 1 1
24 61458 1 1 2 ALA N N -3.234 7.882 3.065 1.00 . A A . 2 ALA N 1 1
24 61459 1 1 2 ALA O O -2.134 5.668 1.850 1.00 . A A . 2 ALA O 1 1
24 61460 1 1 3 PHE C C 1.235 4.487 1.631 1.00 . A A . 3 PHE C 1 1
24 61461 1 1 3 PHE CA C 0.379 5.489 0.859 1.00 . A A . 3 PHE CA 1 1
24 61462 1 1 3 PHE CB C 1.251 6.144 -0.216 1.00 . A A . 3 PHE CB 1 1
24 61463 1 1 3 PHE CD1 C -0.956 6.904 -1.216 1.00 . A A . 3 PHE CD1 1 1
24 61464 1 1 3 PHE CD2 C 1.025 6.884 -2.607 1.00 . A A . 3 PHE CD2 1 1
24 61465 1 1 3 PHE CE1 C -1.706 7.383 -2.297 1.00 . A A . 3 PHE CE1 1 1
24 61466 1 1 3 PHE CE2 C 0.275 7.360 -3.686 1.00 . A A . 3 PHE CE2 1 1
24 61467 1 1 3 PHE CG C 0.413 6.654 -1.372 1.00 . A A . 3 PHE CG 1 1
24 61468 1 1 3 PHE CZ C -1.090 7.609 -3.531 1.00 . A A . 3 PHE CZ 1 1
24 61469 1 1 3 PHE H H 0.502 7.222 2.134 1.00 . A A . 3 PHE H 1 1
24 61470 1 1 3 PHE HA H -0.456 4.985 0.399 1.00 . A A . 3 PHE HA 1 1
24 61471 1 1 3 PHE HB2 H 1.791 6.969 0.221 1.00 . A A . 3 PHE HB2 1 1
24 61472 1 1 3 PHE HB3 H 1.958 5.416 -0.586 1.00 . A A . 3 PHE HB3 1 1
24 61473 1 1 3 PHE HD1 H -1.434 6.729 -0.264 1.00 . A A . 3 PHE HD1 1 1
24 61474 1 1 3 PHE HD2 H 2.080 6.693 -2.727 1.00 . A A . 3 PHE HD2 1 1
24 61475 1 1 3 PHE HE1 H -2.761 7.578 -2.178 1.00 . A A . 3 PHE HE1 1 1
24 61476 1 1 3 PHE HE2 H 0.751 7.535 -4.640 1.00 . A A . 3 PHE HE2 1 1
24 61477 1 1 3 PHE HZ H -1.670 7.978 -4.364 1.00 . A A . 3 PHE HZ 1 1
24 61478 1 1 3 PHE N N -0.112 6.532 1.807 1.00 . A A . 3 PHE N 1 1
24 61479 1 1 3 PHE O O 2.092 4.866 2.401 1.00 . A A . 3 PHE O 1 1
24 61480 1 1 4 LEU C C 2.326 1.145 1.198 1.00 . A A . 4 LEU C 1 1
24 61481 1 1 4 LEU CA C 1.831 2.208 2.183 1.00 . A A . 4 LEU CA 1 1
24 61482 1 1 4 LEU CB C 0.950 1.562 3.260 1.00 . A A . 4 LEU CB 1 1
24 61483 1 1 4 LEU CD1 C 3.048 1.012 4.524 1.00 . A A . 4 LEU CD1 1 1
24 61484 1 1 4 LEU CD2 C 0.873 -0.026 5.184 1.00 . A A . 4 LEU CD2 1 1
24 61485 1 1 4 LEU CG C 1.717 0.461 4.001 1.00 . A A . 4 LEU CG 1 1
24 61486 1 1 4 LEU H H 0.315 2.908 0.828 1.00 . A A . 4 LEU H 1 1
24 61487 1 1 4 LEU HA H 2.675 2.695 2.648 1.00 . A A . 4 LEU HA 1 1
24 61488 1 1 4 LEU HB2 H 0.641 2.317 3.967 1.00 . A A . 4 LEU HB2 1 1
24 61489 1 1 4 LEU HB3 H 0.076 1.133 2.793 1.00 . A A . 4 LEU HB3 1 1
24 61490 1 1 4 LEU HD11 H 2.858 1.858 5.167 1.00 . A A . 4 LEU HD11 1 1
24 61491 1 1 4 LEU HD12 H 3.662 1.322 3.692 1.00 . A A . 4 LEU HD12 1 1
24 61492 1 1 4 LEU HD13 H 3.560 0.243 5.083 1.00 . A A . 4 LEU HD13 1 1
24 61493 1 1 4 LEU HD21 H 0.853 -1.104 5.196 1.00 . A A . 4 LEU HD21 1 1
24 61494 1 1 4 LEU HD22 H -0.135 0.351 5.089 1.00 . A A . 4 LEU HD22 1 1
24 61495 1 1 4 LEU HD23 H 1.304 0.334 6.104 1.00 . A A . 4 LEU HD23 1 1
24 61496 1 1 4 LEU HG H 1.906 -0.364 3.327 1.00 . A A . 4 LEU HG 1 1
24 61497 1 1 4 LEU N N 1.016 3.214 1.445 1.00 . A A . 4 LEU N 1 1
24 61498 1 1 4 LEU O O 1.646 0.178 0.932 1.00 . A A . 4 LEU O 1 1
24 61499 1 1 5 TRP C C 5.502 0.040 -0.098 1.00 . A A . 5 TRP C 1 1
24 61500 1 1 5 TRP CA C 4.014 0.316 -0.337 1.00 . A A . 5 TRP CA 1 1
24 61501 1 1 5 TRP CB C 3.808 0.846 -1.764 1.00 . A A . 5 TRP CB 1 1
24 61502 1 1 5 TRP CD1 C 5.966 1.611 -2.846 1.00 . A A . 5 TRP CD1 1 1
24 61503 1 1 5 TRP CD2 C 4.924 3.270 -1.738 1.00 . A A . 5 TRP CD2 1 1
24 61504 1 1 5 TRP CE2 C 6.101 3.829 -2.293 1.00 . A A . 5 TRP CE2 1 1
24 61505 1 1 5 TRP CE3 C 4.083 4.110 -0.985 1.00 . A A . 5 TRP CE3 1 1
24 61506 1 1 5 TRP CG C 4.860 1.860 -2.105 1.00 . A A . 5 TRP CG 1 1
24 61507 1 1 5 TRP CH2 C 5.584 5.993 -1.358 1.00 . A A . 5 TRP CH2 1 1
24 61508 1 1 5 TRP CZ2 C 6.431 5.173 -2.107 1.00 . A A . 5 TRP CZ2 1 1
24 61509 1 1 5 TRP CZ3 C 4.413 5.463 -0.798 1.00 . A A . 5 TRP CZ3 1 1
24 61510 1 1 5 TRP H H 4.033 2.115 0.858 1.00 . A A . 5 TRP H 1 1
24 61511 1 1 5 TRP HA H 3.461 -0.603 -0.219 1.00 . A A . 5 TRP HA 1 1
24 61512 1 1 5 TRP HB2 H 3.867 0.024 -2.461 1.00 . A A . 5 TRP HB2 1 1
24 61513 1 1 5 TRP HB3 H 2.835 1.305 -1.835 1.00 . A A . 5 TRP HB3 1 1
24 61514 1 1 5 TRP HD1 H 6.230 0.658 -3.280 1.00 . A A . 5 TRP HD1 1 1
24 61515 1 1 5 TRP HE1 H 7.547 2.869 -3.447 1.00 . A A . 5 TRP HE1 1 1
24 61516 1 1 5 TRP HE3 H 3.178 3.713 -0.549 1.00 . A A . 5 TRP HE3 1 1
24 61517 1 1 5 TRP HH2 H 5.831 7.034 -1.209 1.00 . A A . 5 TRP HH2 1 1
24 61518 1 1 5 TRP HZ2 H 7.333 5.579 -2.540 1.00 . A A . 5 TRP HZ2 1 1
24 61519 1 1 5 TRP HZ3 H 3.761 6.099 -0.218 1.00 . A A . 5 TRP HZ3 1 1
24 61520 1 1 5 TRP N N 3.499 1.322 0.641 1.00 . A A . 5 TRP N 1 1
24 61521 1 1 5 TRP NE1 N 6.702 2.779 -2.960 1.00 . A A . 5 TRP NE1 1 1
24 61522 1 1 5 TRP O O 6.281 0.943 0.130 1.00 . A A . 5 TRP O 1 1
24 61523 1 1 6 ALA C C 7.999 -1.690 -1.343 1.00 . A A . 6 ALA C 1 1
24 61524 1 1 6 ALA CA C 7.342 -1.538 0.031 1.00 . A A . 6 ALA CA 1 1
24 61525 1 1 6 ALA CB C 7.458 -2.854 0.802 1.00 . A A . 6 ALA CB 1 1
24 61526 1 1 6 ALA H H 5.263 -1.917 -0.362 1.00 . A A . 6 ALA H 1 1
24 61527 1 1 6 ALA HA H 7.828 -0.748 0.582 1.00 . A A . 6 ALA HA 1 1
24 61528 1 1 6 ALA HB1 H 6.579 -3.455 0.622 1.00 . A A . 6 ALA HB1 1 1
24 61529 1 1 6 ALA HB2 H 7.542 -2.646 1.859 1.00 . A A . 6 ALA HB2 1 1
24 61530 1 1 6 ALA HB3 H 8.335 -3.390 0.470 1.00 . A A . 6 ALA HB3 1 1
24 61531 1 1 6 ALA N N 5.904 -1.202 -0.168 1.00 . A A . 6 ALA N 1 1
24 61532 1 1 6 ALA O O 7.548 -2.458 -2.169 1.00 . A A . 6 ALA O 1 1
24 61533 1 1 7 GLN C C 11.195 -1.380 -2.765 1.00 . A A . 7 GLN C 1 1
24 61534 1 1 7 GLN CA C 9.709 -1.057 -2.938 1.00 . A A . 7 GLN CA 1 1
24 61535 1 1 7 GLN CB C 9.555 0.270 -3.688 1.00 . A A . 7 GLN CB 1 1
24 61536 1 1 7 GLN CD C 10.237 2.674 -3.738 1.00 . A A . 7 GLN CD 1 1
24 61537 1 1 7 GLN CG C 10.245 1.391 -2.906 1.00 . A A . 7 GLN CG 1 1
24 61538 1 1 7 GLN H H 9.386 -0.329 -0.930 1.00 . A A . 7 GLN H 1 1
24 61539 1 1 7 GLN HA H 9.239 -1.844 -3.507 1.00 . A A . 7 GLN HA 1 1
24 61540 1 1 7 GLN HB2 H 10.005 0.183 -4.666 1.00 . A A . 7 GLN HB2 1 1
24 61541 1 1 7 GLN HB3 H 8.506 0.502 -3.794 1.00 . A A . 7 GLN HB3 1 1
24 61542 1 1 7 GLN HE21 H 12.217 2.788 -3.842 1.00 . A A . 7 GLN HE21 1 1
24 61543 1 1 7 GLN HE22 H 11.376 4.031 -4.635 1.00 . A A . 7 GLN HE22 1 1
24 61544 1 1 7 GLN HG2 H 9.719 1.559 -1.977 1.00 . A A . 7 GLN HG2 1 1
24 61545 1 1 7 GLN HG3 H 11.266 1.107 -2.695 1.00 . A A . 7 GLN HG3 1 1
24 61546 1 1 7 GLN N N 9.047 -0.954 -1.604 1.00 . A A . 7 GLN N 1 1
24 61547 1 1 7 GLN NE2 N 11.371 3.209 -4.101 1.00 . A A . 7 GLN NE2 1 1
24 61548 1 1 7 GLN O O 11.765 -1.187 -1.711 1.00 . A A . 7 GLN O 1 1
24 61549 1 1 7 GLN OE1 O 9.189 3.194 -4.063 1.00 . A A . 7 GLN OE1 1 1
24 61550 1 1 8 ASP C C 14.112 -0.967 -3.987 1.00 . A A . 8 ASP C 1 1
24 61551 1 1 8 ASP CA C 13.271 -2.215 -3.705 1.00 . A A . 8 ASP CA 1 1
24 61552 1 1 8 ASP CB C 13.607 -3.310 -4.723 1.00 . A A . 8 ASP CB 1 1
24 61553 1 1 8 ASP CG C 13.241 -2.843 -6.135 1.00 . A A . 8 ASP CG 1 1
24 61554 1 1 8 ASP H H 11.338 -2.025 -4.638 1.00 . A A . 8 ASP H 1 1
24 61555 1 1 8 ASP HA H 13.488 -2.575 -2.710 1.00 . A A . 8 ASP HA 1 1
24 61556 1 1 8 ASP HB2 H 14.663 -3.530 -4.680 1.00 . A A . 8 ASP HB2 1 1
24 61557 1 1 8 ASP HB3 H 13.045 -4.201 -4.486 1.00 . A A . 8 ASP HB3 1 1
24 61558 1 1 8 ASP N N 11.823 -1.874 -3.800 1.00 . A A . 8 ASP N 1 1
24 61559 1 1 8 ASP O O 13.605 0.137 -4.034 1.00 . A A . 8 ASP O 1 1
24 61560 1 1 8 ASP OD1 O 13.576 -1.722 -6.478 1.00 . A A . 8 ASP OD1 1 1
24 61561 1 1 8 ASP OD2 O 12.634 -3.620 -6.853 1.00 . A A . 8 ASP OD2 1 1
24 61562 1 1 9 ARG C C 15.811 0.772 -5.700 1.00 . A A . 9 ARG C 1 1
24 61563 1 1 9 ARG CA C 16.275 0.042 -4.434 1.00 . A A . 9 ARG CA 1 1
24 61564 1 1 9 ARG CB C 17.724 -0.426 -4.612 1.00 . A A . 9 ARG CB 1 1
24 61565 1 1 9 ARG CD C 18.114 -0.813 -7.058 1.00 . A A . 9 ARG CD 1 1
24 61566 1 1 9 ARG CG C 17.800 -1.484 -5.717 1.00 . A A . 9 ARG CG 1 1
24 61567 1 1 9 ARG CZ C 20.515 -0.843 -7.528 1.00 . A A . 9 ARG CZ 1 1
24 61568 1 1 9 ARG H H 15.782 -2.033 -4.112 1.00 . A A . 9 ARG H 1 1
24 61569 1 1 9 ARG HA H 16.223 0.721 -3.595 1.00 . A A . 9 ARG HA 1 1
24 61570 1 1 9 ARG HB2 H 18.343 0.418 -4.881 1.00 . A A . 9 ARG HB2 1 1
24 61571 1 1 9 ARG HB3 H 18.080 -0.851 -3.686 1.00 . A A . 9 ARG HB3 1 1
24 61572 1 1 9 ARG HD2 H 17.285 -0.959 -7.734 1.00 . A A . 9 ARG HD2 1 1
24 61573 1 1 9 ARG HD3 H 18.270 0.244 -6.908 1.00 . A A . 9 ARG HD3 1 1
24 61574 1 1 9 ARG HE H 19.274 -2.267 -8.141 1.00 . A A . 9 ARG HE 1 1
24 61575 1 1 9 ARG HG2 H 18.578 -2.194 -5.479 1.00 . A A . 9 ARG HG2 1 1
24 61576 1 1 9 ARG HG3 H 16.854 -1.999 -5.788 1.00 . A A . 9 ARG HG3 1 1
24 61577 1 1 9 ARG HH11 H 19.857 0.722 -6.456 1.00 . A A . 9 ARG HH11 1 1
24 61578 1 1 9 ARG HH12 H 21.551 0.710 -6.799 1.00 . A A . 9 ARG HH12 1 1
24 61579 1 1 9 ARG HH21 H 21.471 -2.261 -8.570 1.00 . A A . 9 ARG HH21 1 1
24 61580 1 1 9 ARG HH22 H 22.461 -0.966 -7.984 1.00 . A A . 9 ARG HH22 1 1
24 61581 1 1 9 ARG N N 15.397 -1.134 -4.165 1.00 . A A . 9 ARG N 1 1
24 61582 1 1 9 ARG NE N 19.344 -1.423 -7.649 1.00 . A A . 9 ARG NE 1 1
24 61583 1 1 9 ARG NH1 N 20.649 0.284 -6.876 1.00 . A A . 9 ARG NH1 1 1
24 61584 1 1 9 ARG NH2 N 21.564 -1.400 -8.069 1.00 . A A . 9 ARG NH2 1 1
24 61585 1 1 9 ARG O O 15.781 1.986 -5.746 1.00 . A A . 9 ARG O 1 1
24 61586 1 1 10 ASP C C 13.615 1.300 -7.807 1.00 . A A . 10 ASP C 1 1
24 61587 1 1 10 ASP CA C 15.014 0.709 -7.994 1.00 . A A . 10 ASP CA 1 1
24 61588 1 1 10 ASP CB C 14.985 -0.323 -9.125 1.00 . A A . 10 ASP CB 1 1
24 61589 1 1 10 ASP CG C 16.264 -0.208 -9.955 1.00 . A A . 10 ASP CG 1 1
24 61590 1 1 10 ASP H H 15.502 -0.930 -6.683 1.00 . A A . 10 ASP H 1 1
24 61591 1 1 10 ASP HA H 15.705 1.498 -8.248 1.00 . A A . 10 ASP HA 1 1
24 61592 1 1 10 ASP HB2 H 14.916 -1.316 -8.704 1.00 . A A . 10 ASP HB2 1 1
24 61593 1 1 10 ASP HB3 H 14.130 -0.140 -9.758 1.00 . A A . 10 ASP HB3 1 1
24 61594 1 1 10 ASP N N 15.460 0.048 -6.731 1.00 . A A . 10 ASP N 1 1
24 61595 1 1 10 ASP O O 13.264 2.289 -8.422 1.00 . A A . 10 ASP O 1 1
24 61596 1 1 10 ASP OD1 O 16.458 0.829 -10.569 1.00 . A A . 10 ASP OD1 1 1
24 61597 1 1 10 ASP OD2 O 17.030 -1.158 -9.962 1.00 . A A . 10 ASP OD2 1 1
24 61598 1 1 11 GLY C C 10.405 0.325 -7.369 1.00 . A A . 11 GLY C 1 1
24 61599 1 1 11 GLY CA C 11.447 1.247 -6.730 1.00 . A A . 11 GLY CA 1 1
24 61600 1 1 11 GLY H H 13.129 -0.079 -6.468 1.00 . A A . 11 GLY H 1 1
24 61601 1 1 11 GLY HA2 H 11.263 1.316 -5.668 1.00 . A A . 11 GLY HA2 1 1
24 61602 1 1 11 GLY HA3 H 11.369 2.230 -7.171 1.00 . A A . 11 GLY HA3 1 1
24 61603 1 1 11 GLY N N 12.818 0.710 -6.960 1.00 . A A . 11 GLY N 1 1
24 61604 1 1 11 GLY O O 9.419 0.778 -7.916 1.00 . A A . 11 GLY O 1 1
24 61605 1 1 12 LEU C C 8.539 -2.189 -6.807 1.00 . A A . 12 LEU C 1 1
24 61606 1 1 12 LEU CA C 9.607 -1.914 -7.865 1.00 . A A . 12 LEU CA 1 1
24 61607 1 1 12 LEU CB C 10.310 -3.222 -8.235 1.00 . A A . 12 LEU CB 1 1
24 61608 1 1 12 LEU CD1 C 9.635 -3.615 -10.600 1.00 . A A . 12 LEU CD1 1 1
24 61609 1 1 12 LEU CD2 C 9.771 -5.531 -9.007 1.00 . A A . 12 LEU CD2 1 1
24 61610 1 1 12 LEU CG C 9.416 -4.051 -9.153 1.00 . A A . 12 LEU CG 1 1
24 61611 1 1 12 LEU H H 11.390 -1.310 -6.816 1.00 . A A . 12 LEU H 1 1
24 61612 1 1 12 LEU HA H 9.152 -1.478 -8.742 1.00 . A A . 12 LEU HA 1 1
24 61613 1 1 12 LEU HB2 H 11.236 -3.001 -8.745 1.00 . A A . 12 LEU HB2 1 1
24 61614 1 1 12 LEU HB3 H 10.518 -3.785 -7.338 1.00 . A A . 12 LEU HB3 1 1
24 61615 1 1 12 LEU HD11 H 9.943 -2.580 -10.619 1.00 . A A . 12 LEU HD11 1 1
24 61616 1 1 12 LEU HD12 H 8.714 -3.728 -11.151 1.00 . A A . 12 LEU HD12 1 1
24 61617 1 1 12 LEU HD13 H 10.402 -4.227 -11.048 1.00 . A A . 12 LEU HD13 1 1
24 61618 1 1 12 LEU HD21 H 8.878 -6.127 -9.118 1.00 . A A . 12 LEU HD21 1 1
24 61619 1 1 12 LEU HD22 H 10.203 -5.703 -8.032 1.00 . A A . 12 LEU HD22 1 1
24 61620 1 1 12 LEU HD23 H 10.484 -5.806 -9.770 1.00 . A A . 12 LEU HD23 1 1
24 61621 1 1 12 LEU HG H 8.382 -3.900 -8.885 1.00 . A A . 12 LEU HG 1 1
24 61622 1 1 12 LEU N N 10.601 -0.964 -7.284 1.00 . A A . 12 LEU N 1 1
24 61623 1 1 12 LEU O O 8.770 -1.982 -5.633 1.00 . A A . 12 LEU O 1 1
24 61624 1 1 13 ILE C C 5.740 -4.325 -6.366 1.00 . A A . 13 ILE C 1 1
24 61625 1 1 13 ILE CA C 6.321 -2.920 -6.169 1.00 . A A . 13 ILE CA 1 1
24 61626 1 1 13 ILE CB C 5.197 -1.888 -6.277 1.00 . A A . 13 ILE CB 1 1
24 61627 1 1 13 ILE CD1 C 3.265 -1.674 -7.860 1.00 . A A . 13 ILE CD1 1 1
24 61628 1 1 13 ILE CG1 C 4.793 -1.709 -7.745 1.00 . A A . 13 ILE CG1 1 1
24 61629 1 1 13 ILE CG2 C 5.677 -0.554 -5.704 1.00 . A A . 13 ILE CG2 1 1
24 61630 1 1 13 ILE H H 7.181 -2.806 -8.138 1.00 . A A . 13 ILE H 1 1
24 61631 1 1 13 ILE HA H 6.765 -2.859 -5.186 1.00 . A A . 13 ILE HA 1 1
24 61632 1 1 13 ILE HB H 4.345 -2.231 -5.708 1.00 . A A . 13 ILE HB 1 1
24 61633 1 1 13 ILE HD11 H 2.825 -1.815 -6.883 1.00 . A A . 13 ILE HD11 1 1
24 61634 1 1 13 ILE HD12 H 2.936 -2.464 -8.519 1.00 . A A . 13 ILE HD12 1 1
24 61635 1 1 13 ILE HD13 H 2.956 -0.720 -8.259 1.00 . A A . 13 ILE HD13 1 1
24 61636 1 1 13 ILE HG12 H 5.204 -0.784 -8.122 1.00 . A A . 13 ILE HG12 1 1
24 61637 1 1 13 ILE HG13 H 5.175 -2.535 -8.327 1.00 . A A . 13 ILE HG13 1 1
24 61638 1 1 13 ILE HG21 H 6.467 -0.735 -4.989 1.00 . A A . 13 ILE HG21 1 1
24 61639 1 1 13 ILE HG22 H 4.854 -0.058 -5.212 1.00 . A A . 13 ILE HG22 1 1
24 61640 1 1 13 ILE HG23 H 6.049 0.069 -6.503 1.00 . A A . 13 ILE HG23 1 1
24 61641 1 1 13 ILE N N 7.373 -2.644 -7.192 1.00 . A A . 13 ILE N 1 1
24 61642 1 1 13 ILE O O 5.018 -4.819 -5.522 1.00 . A A . 13 ILE O 1 1
24 61643 1 1 14 GLY C C 5.355 -6.677 -9.128 1.00 . A A . 14 GLY C 1 1
24 61644 1 1 14 GLY CA C 5.517 -6.369 -7.642 1.00 . A A . 14 GLY CA 1 1
24 61645 1 1 14 GLY H H 6.665 -4.599 -8.114 1.00 . A A . 14 GLY H 1 1
24 61646 1 1 14 GLY HA2 H 6.196 -7.082 -7.205 1.00 . A A . 14 GLY HA2 1 1
24 61647 1 1 14 GLY HA3 H 4.556 -6.446 -7.157 1.00 . A A . 14 GLY HA3 1 1
24 61648 1 1 14 GLY N N 6.059 -4.991 -7.448 1.00 . A A . 14 GLY N 1 1
24 61649 1 1 14 GLY O O 5.023 -5.821 -9.920 1.00 . A A . 14 GLY O 1 1
24 61650 1 1 15 LYS C C 4.494 -9.470 -11.060 1.00 . A A . 15 LYS C 1 1
24 61651 1 1 15 LYS CA C 5.453 -8.284 -10.938 1.00 . A A . 15 LYS CA 1 1
24 61652 1 1 15 LYS CB C 6.824 -8.680 -11.495 1.00 . A A . 15 LYS CB 1 1
24 61653 1 1 15 LYS CD C 6.543 -10.143 -13.505 1.00 . A A . 15 LYS CD 1 1
24 61654 1 1 15 LYS CE C 7.879 -10.887 -13.550 1.00 . A A . 15 LYS CE 1 1
24 61655 1 1 15 LYS CG C 6.770 -8.708 -13.025 1.00 . A A . 15 LYS CG 1 1
24 61656 1 1 15 LYS H H 5.860 -8.575 -8.847 1.00 . A A . 15 LYS H 1 1
24 61657 1 1 15 LYS HA H 5.064 -7.447 -11.499 1.00 . A A . 15 LYS HA 1 1
24 61658 1 1 15 LYS HB2 H 7.563 -7.960 -11.173 1.00 . A A . 15 LYS HB2 1 1
24 61659 1 1 15 LYS HB3 H 7.092 -9.659 -11.128 1.00 . A A . 15 LYS HB3 1 1
24 61660 1 1 15 LYS HD2 H 5.872 -10.648 -12.825 1.00 . A A . 15 LYS HD2 1 1
24 61661 1 1 15 LYS HD3 H 6.109 -10.127 -14.493 1.00 . A A . 15 LYS HD3 1 1
24 61662 1 1 15 LYS HE2 H 7.883 -11.570 -14.386 1.00 . A A . 15 LYS HE2 1 1
24 61663 1 1 15 LYS HE3 H 8.684 -10.175 -13.663 1.00 . A A . 15 LYS HE3 1 1
24 61664 1 1 15 LYS HG2 H 5.959 -8.081 -13.368 1.00 . A A . 15 LYS HG2 1 1
24 61665 1 1 15 LYS HG3 H 7.703 -8.341 -13.424 1.00 . A A . 15 LYS HG3 1 1
24 61666 1 1 15 LYS HZ1 H 7.145 -11.987 -11.941 1.00 . A A . 15 LYS HZ1 1 1
24 61667 1 1 15 LYS HZ2 H 8.500 -11.033 -11.568 1.00 . A A . 15 LYS HZ2 1 1
24 61668 1 1 15 LYS HZ3 H 8.687 -12.467 -12.460 1.00 . A A . 15 LYS HZ3 1 1
24 61669 1 1 15 LYS N N 5.590 -7.904 -9.507 1.00 . A A . 15 LYS N 1 1
24 61670 1 1 15 LYS NZ N 8.067 -11.651 -12.284 1.00 . A A . 15 LYS NZ 1 1
24 61671 1 1 15 LYS O O 4.617 -10.455 -10.359 1.00 . A A . 15 LYS O 1 1
24 61672 1 1 16 ASP C C 1.868 -10.866 -10.852 1.00 . A A . 16 ASP C 1 1
24 61673 1 1 16 ASP CA C 2.595 -10.511 -12.157 1.00 . A A . 16 ASP CA 1 1
24 61674 1 1 16 ASP CB C 3.357 -11.744 -12.653 1.00 . A A . 16 ASP CB 1 1
24 61675 1 1 16 ASP CG C 3.479 -11.694 -14.177 1.00 . A A . 16 ASP CG 1 1
24 61676 1 1 16 ASP H H 3.488 -8.594 -12.530 1.00 . A A . 16 ASP H 1 1
24 61677 1 1 16 ASP HA H 1.867 -10.227 -12.902 1.00 . A A . 16 ASP HA 1 1
24 61678 1 1 16 ASP HB2 H 4.342 -11.760 -12.211 1.00 . A A . 16 ASP HB2 1 1
24 61679 1 1 16 ASP HB3 H 2.821 -12.636 -12.367 1.00 . A A . 16 ASP HB3 1 1
24 61680 1 1 16 ASP N N 3.555 -9.388 -11.960 1.00 . A A . 16 ASP N 1 1
24 61681 1 1 16 ASP O O 1.746 -12.027 -10.511 1.00 . A A . 16 ASP O 1 1
24 61682 1 1 16 ASP OD1 O 2.453 -11.601 -14.831 1.00 . A A . 16 ASP OD1 1 1
24 61683 1 1 16 ASP OD2 O 4.596 -11.752 -14.664 1.00 . A A . 16 ASP OD2 1 1
24 61684 1 1 17 GLY C C 1.521 -10.530 -7.712 1.00 . A A . 17 GLY C 1 1
24 61685 1 1 17 GLY CA C 0.585 -10.239 -8.890 1.00 . A A . 17 GLY CA 1 1
24 61686 1 1 17 GLY H H 1.389 -8.964 -10.409 1.00 . A A . 17 GLY H 1 1
24 61687 1 1 17 GLY HA2 H -0.054 -9.408 -8.633 1.00 . A A . 17 GLY HA2 1 1
24 61688 1 1 17 GLY HA3 H -0.027 -11.108 -9.075 1.00 . A A . 17 GLY HA3 1 1
24 61689 1 1 17 GLY N N 1.340 -9.903 -10.135 1.00 . A A . 17 GLY N 1 1
24 61690 1 1 17 GLY O O 1.695 -9.715 -6.827 1.00 . A A . 17 GLY O 1 1
24 61691 1 1 18 HIS C C 4.202 -11.142 -6.455 1.00 . A A . 18 HIS C 1 1
24 61692 1 1 18 HIS CA C 2.993 -12.078 -6.547 1.00 . A A . 18 HIS CA 1 1
24 61693 1 1 18 HIS CB C 3.485 -13.509 -6.765 1.00 . A A . 18 HIS CB 1 1
24 61694 1 1 18 HIS CD2 C 3.657 -13.950 -9.352 1.00 . A A . 18 HIS CD2 1 1
24 61695 1 1 18 HIS CE1 C 5.758 -13.488 -9.610 1.00 . A A . 18 HIS CE1 1 1
24 61696 1 1 18 HIS CG C 4.144 -13.606 -8.114 1.00 . A A . 18 HIS CG 1 1
24 61697 1 1 18 HIS H H 1.927 -12.343 -8.400 1.00 . A A . 18 HIS H 1 1
24 61698 1 1 18 HIS HA H 2.437 -12.033 -5.623 1.00 . A A . 18 HIS HA 1 1
24 61699 1 1 18 HIS HB2 H 4.198 -13.766 -5.995 1.00 . A A . 18 HIS HB2 1 1
24 61700 1 1 18 HIS HB3 H 2.648 -14.189 -6.723 1.00 . A A . 18 HIS HB3 1 1
24 61701 1 1 18 HIS HD1 H 6.121 -13.036 -7.612 1.00 . A A . 18 HIS HD1 1 1
24 61702 1 1 18 HIS HD2 H 2.636 -14.231 -9.562 1.00 . A A . 18 HIS HD2 1 1
24 61703 1 1 18 HIS HE1 H 6.730 -13.331 -10.052 1.00 . A A . 18 HIS HE1 1 1
24 61704 1 1 18 HIS N N 2.097 -11.699 -7.681 1.00 . A A . 18 HIS N 1 1
24 61705 1 1 18 HIS ND1 N 5.486 -13.316 -8.304 1.00 . A A . 18 HIS ND1 1 1
24 61706 1 1 18 HIS NE2 N 4.678 -13.875 -10.294 1.00 . A A . 18 HIS NE2 1 1
24 61707 1 1 18 HIS O O 4.885 -10.896 -7.430 1.00 . A A . 18 HIS O 1 1
24 61708 1 1 19 LEU C C 6.906 -10.441 -5.648 1.00 . A A . 19 LEU C 1 1
24 61709 1 1 19 LEU CA C 5.660 -9.729 -5.108 1.00 . A A . 19 LEU CA 1 1
24 61710 1 1 19 LEU CB C 5.859 -9.411 -3.622 1.00 . A A . 19 LEU CB 1 1
24 61711 1 1 19 LEU CD1 C 4.446 -8.362 -1.850 1.00 . A A . 19 LEU CD1 1 1
24 61712 1 1 19 LEU CD2 C 5.949 -6.937 -3.239 1.00 . A A . 19 LEU CD2 1 1
24 61713 1 1 19 LEU CG C 5.044 -8.172 -3.243 1.00 . A A . 19 LEU CG 1 1
24 61714 1 1 19 LEU H H 3.916 -10.852 -4.508 1.00 . A A . 19 LEU H 1 1
24 61715 1 1 19 LEU HA H 5.496 -8.814 -5.658 1.00 . A A . 19 LEU HA 1 1
24 61716 1 1 19 LEU HB2 H 5.533 -10.253 -3.029 1.00 . A A . 19 LEU HB2 1 1
24 61717 1 1 19 LEU HB3 H 6.905 -9.223 -3.433 1.00 . A A . 19 LEU HB3 1 1
24 61718 1 1 19 LEU HD11 H 5.170 -8.064 -1.104 1.00 . A A . 19 LEU HD11 1 1
24 61719 1 1 19 LEU HD12 H 4.190 -9.402 -1.708 1.00 . A A . 19 LEU HD12 1 1
24 61720 1 1 19 LEU HD13 H 3.559 -7.755 -1.754 1.00 . A A . 19 LEU HD13 1 1
24 61721 1 1 19 LEU HD21 H 6.875 -7.169 -3.742 1.00 . A A . 19 LEU HD21 1 1
24 61722 1 1 19 LEU HD22 H 6.157 -6.643 -2.220 1.00 . A A . 19 LEU HD22 1 1
24 61723 1 1 19 LEU HD23 H 5.454 -6.126 -3.753 1.00 . A A . 19 LEU HD23 1 1
24 61724 1 1 19 LEU HG H 4.248 -8.031 -3.960 1.00 . A A . 19 LEU HG 1 1
24 61725 1 1 19 LEU N N 4.481 -10.632 -5.278 1.00 . A A . 19 LEU N 1 1
24 61726 1 1 19 LEU O O 6.891 -11.641 -5.837 1.00 . A A . 19 LEU O 1 1
24 61727 1 1 20 PRO C C 10.165 -10.678 -5.332 1.00 . A A . 20 PRO C 1 1
24 61728 1 1 20 PRO CA C 9.255 -10.159 -6.451 1.00 . A A . 20 PRO CA 1 1
24 61729 1 1 20 PRO CB C 9.888 -8.942 -7.125 1.00 . A A . 20 PRO CB 1 1
24 61730 1 1 20 PRO CD C 8.047 -8.201 -5.695 1.00 . A A . 20 PRO CD 1 1
24 61731 1 1 20 PRO CG C 9.068 -7.728 -6.723 1.00 . A A . 20 PRO CG 1 1
24 61732 1 1 20 PRO HA H 9.090 -10.934 -7.183 1.00 . A A . 20 PRO HA 1 1
24 61733 1 1 20 PRO HB2 H 10.909 -8.826 -6.790 1.00 . A A . 20 PRO HB2 1 1
24 61734 1 1 20 PRO HB3 H 9.861 -9.059 -8.198 1.00 . A A . 20 PRO HB3 1 1
24 61735 1 1 20 PRO HD2 H 8.397 -7.977 -4.694 1.00 . A A . 20 PRO HD2 1 1
24 61736 1 1 20 PRO HD3 H 7.093 -7.737 -5.870 1.00 . A A . 20 PRO HD3 1 1
24 61737 1 1 20 PRO HG2 H 9.712 -6.977 -6.291 1.00 . A A . 20 PRO HG2 1 1
24 61738 1 1 20 PRO HG3 H 8.557 -7.326 -7.583 1.00 . A A . 20 PRO HG3 1 1
24 61739 1 1 20 PRO N N 7.942 -9.684 -5.899 1.00 . A A . 20 PRO N 1 1
24 61740 1 1 20 PRO O O 10.967 -11.568 -5.541 1.00 . A A . 20 PRO O 1 1
24 61741 1 1 21 TRP C C 10.090 -11.144 -1.899 1.00 . A A . 21 TRP C 1 1
24 61742 1 1 21 TRP CA C 10.943 -10.571 -3.035 1.00 . A A . 21 TRP CA 1 1
24 61743 1 1 21 TRP CB C 11.724 -9.364 -2.508 1.00 . A A . 21 TRP CB 1 1
24 61744 1 1 21 TRP CD1 C 9.975 -8.244 -1.069 1.00 . A A . 21 TRP CD1 1 1
24 61745 1 1 21 TRP CD2 C 10.430 -7.077 -2.938 1.00 . A A . 21 TRP CD2 1 1
24 61746 1 1 21 TRP CE2 C 9.433 -6.356 -2.239 1.00 . A A . 21 TRP CE2 1 1
24 61747 1 1 21 TRP CE3 C 10.898 -6.549 -4.155 1.00 . A A . 21 TRP CE3 1 1
24 61748 1 1 21 TRP CG C 10.753 -8.276 -2.175 1.00 . A A . 21 TRP CG 1 1
24 61749 1 1 21 TRP CH2 C 9.391 -4.647 -3.939 1.00 . A A . 21 TRP CH2 1 1
24 61750 1 1 21 TRP CZ2 C 8.916 -5.158 -2.729 1.00 . A A . 21 TRP CZ2 1 1
24 61751 1 1 21 TRP CZ3 C 10.379 -5.339 -4.651 1.00 . A A . 21 TRP CZ3 1 1
24 61752 1 1 21 TRP H H 9.430 -9.394 -4.002 1.00 . A A . 21 TRP H 1 1
24 61753 1 1 21 TRP HA H 11.633 -11.322 -3.390 1.00 . A A . 21 TRP HA 1 1
24 61754 1 1 21 TRP HB2 H 12.274 -9.645 -1.621 1.00 . A A . 21 TRP HB2 1 1
24 61755 1 1 21 TRP HB3 H 12.410 -9.016 -3.265 1.00 . A A . 21 TRP HB3 1 1
24 61756 1 1 21 TRP HD1 H 9.964 -8.990 -0.287 1.00 . A A . 21 TRP HD1 1 1
24 61757 1 1 21 TRP HE1 H 8.527 -6.855 -0.430 1.00 . A A . 21 TRP HE1 1 1
24 61758 1 1 21 TRP HE3 H 11.659 -7.075 -4.712 1.00 . A A . 21 TRP HE3 1 1
24 61759 1 1 21 TRP HH2 H 8.997 -3.720 -4.324 1.00 . A A . 21 TRP HH2 1 1
24 61760 1 1 21 TRP HZ2 H 8.155 -4.627 -2.177 1.00 . A A . 21 TRP HZ2 1 1
24 61761 1 1 21 TRP HZ3 H 10.743 -4.941 -5.586 1.00 . A A . 21 TRP HZ3 1 1
24 61762 1 1 21 TRP N N 10.066 -10.121 -4.155 1.00 . A A . 21 TRP N 1 1
24 61763 1 1 21 TRP NE1 N 9.185 -7.111 -1.110 1.00 . A A . 21 TRP NE1 1 1
24 61764 1 1 21 TRP O O 9.027 -10.641 -1.593 1.00 . A A . 21 TRP O 1 1
24 61765 1 1 22 HIS C C 10.295 -12.217 1.177 1.00 . A A . 22 HIS C 1 1
24 61766 1 1 22 HIS CA C 9.771 -12.784 -0.146 1.00 . A A . 22 HIS CA 1 1
24 61767 1 1 22 HIS CB C 9.932 -14.305 -0.153 1.00 . A A . 22 HIS CB 1 1
24 61768 1 1 22 HIS CD2 C 7.382 -14.717 0.329 1.00 . A A . 22 HIS CD2 1 1
24 61769 1 1 22 HIS CE1 C 7.590 -16.274 1.821 1.00 . A A . 22 HIS CE1 1 1
24 61770 1 1 22 HIS CG C 8.728 -14.935 0.491 1.00 . A A . 22 HIS CG 1 1
24 61771 1 1 22 HIS H H 11.407 -12.583 -1.538 1.00 . A A . 22 HIS H 1 1
24 61772 1 1 22 HIS HA H 8.727 -12.530 -0.259 1.00 . A A . 22 HIS HA 1 1
24 61773 1 1 22 HIS HB2 H 10.020 -14.654 -1.172 1.00 . A A . 22 HIS HB2 1 1
24 61774 1 1 22 HIS HB3 H 10.819 -14.577 0.399 1.00 . A A . 22 HIS HB3 1 1
24 61775 1 1 22 HIS HD1 H 9.670 -16.319 1.789 1.00 . A A . 22 HIS HD1 1 1
24 61776 1 1 22 HIS HD2 H 6.945 -13.998 -0.348 1.00 . A A . 22 HIS HD2 1 1
24 61777 1 1 22 HIS HE1 H 7.365 -17.031 2.558 1.00 . A A . 22 HIS HE1 1 1
24 61778 1 1 22 HIS N N 10.550 -12.190 -1.269 1.00 . A A . 22 HIS N 1 1
24 61779 1 1 22 HIS ND1 N 8.837 -15.933 1.447 1.00 . A A . 22 HIS ND1 1 1
24 61780 1 1 22 HIS NE2 N 6.665 -15.564 1.170 1.00 . A A . 22 HIS NE2 1 1
24 61781 1 1 22 HIS O O 11.274 -12.689 1.718 1.00 . A A . 22 HIS O 1 1
24 61782 1 1 23 LEU C C 8.955 -10.633 3.997 1.00 . A A . 23 LEU C 1 1
24 61783 1 1 23 LEU CA C 10.107 -10.603 2.985 1.00 . A A . 23 LEU CA 1 1
24 61784 1 1 23 LEU CB C 10.537 -9.151 2.739 1.00 . A A . 23 LEU CB 1 1
24 61785 1 1 23 LEU CD1 C 12.393 -9.333 4.408 1.00 . A A . 23 LEU CD1 1 1
24 61786 1 1 23 LEU CD2 C 11.494 -7.088 3.785 1.00 . A A . 23 LEU CD2 1 1
24 61787 1 1 23 LEU CG C 11.133 -8.559 4.020 1.00 . A A . 23 LEU CG 1 1
24 61788 1 1 23 LEU H H 8.860 -10.844 1.244 1.00 . A A . 23 LEU H 1 1
24 61789 1 1 23 LEU HA H 10.945 -11.165 3.369 1.00 . A A . 23 LEU HA 1 1
24 61790 1 1 23 LEU HB2 H 11.279 -9.125 1.953 1.00 . A A . 23 LEU HB2 1 1
24 61791 1 1 23 LEU HB3 H 9.679 -8.568 2.441 1.00 . A A . 23 LEU HB3 1 1
24 61792 1 1 23 LEU HD11 H 12.991 -8.733 5.078 1.00 . A A . 23 LEU HD11 1 1
24 61793 1 1 23 LEU HD12 H 12.963 -9.558 3.521 1.00 . A A . 23 LEU HD12 1 1
24 61794 1 1 23 LEU HD13 H 12.114 -10.252 4.901 1.00 . A A . 23 LEU HD13 1 1
24 61795 1 1 23 LEU HD21 H 10.768 -6.640 3.122 1.00 . A A . 23 LEU HD21 1 1
24 61796 1 1 23 LEU HD22 H 12.475 -7.024 3.338 1.00 . A A . 23 LEU HD22 1 1
24 61797 1 1 23 LEU HD23 H 11.494 -6.559 4.728 1.00 . A A . 23 LEU HD23 1 1
24 61798 1 1 23 LEU HG H 10.410 -8.630 4.818 1.00 . A A . 23 LEU HG 1 1
24 61799 1 1 23 LEU N N 9.649 -11.207 1.698 1.00 . A A . 23 LEU N 1 1
24 61800 1 1 23 LEU O O 8.100 -9.769 3.980 1.00 . A A . 23 LEU O 1 1
24 61801 1 1 24 PRO C C 7.953 -10.715 6.931 1.00 . A A . 24 PRO C 1 1
24 61802 1 1 24 PRO CA C 7.929 -11.863 5.918 1.00 . A A . 24 PRO CA 1 1
24 61803 1 1 24 PRO CB C 8.274 -13.179 6.609 1.00 . A A . 24 PRO CB 1 1
24 61804 1 1 24 PRO CD C 9.993 -12.728 4.913 1.00 . A A . 24 PRO CD 1 1
24 61805 1 1 24 PRO CG C 9.540 -13.718 5.979 1.00 . A A . 24 PRO CG 1 1
24 61806 1 1 24 PRO HA H 6.949 -11.935 5.471 1.00 . A A . 24 PRO HA 1 1
24 61807 1 1 24 PRO HB2 H 8.433 -13.009 7.664 1.00 . A A . 24 PRO HB2 1 1
24 61808 1 1 24 PRO HB3 H 7.471 -13.887 6.469 1.00 . A A . 24 PRO HB3 1 1
24 61809 1 1 24 PRO HD2 H 10.955 -12.314 5.183 1.00 . A A . 24 PRO HD2 1 1
24 61810 1 1 24 PRO HD3 H 10.060 -13.223 3.957 1.00 . A A . 24 PRO HD3 1 1
24 61811 1 1 24 PRO HG2 H 10.306 -13.823 6.735 1.00 . A A . 24 PRO HG2 1 1
24 61812 1 1 24 PRO HG3 H 9.342 -14.675 5.522 1.00 . A A . 24 PRO HG3 1 1
24 61813 1 1 24 PRO N N 8.961 -11.632 4.847 1.00 . A A . 24 PRO N 1 1
24 61814 1 1 24 PRO O O 6.924 -10.262 7.393 1.00 . A A . 24 PRO O 1 1
24 61815 1 1 25 ASP C C 8.487 -7.891 7.704 1.00 . A A . 25 ASP C 1 1
24 61816 1 1 25 ASP CA C 9.208 -9.121 8.263 1.00 . A A . 25 ASP CA 1 1
24 61817 1 1 25 ASP CB C 10.679 -8.779 8.514 1.00 . A A . 25 ASP CB 1 1
24 61818 1 1 25 ASP CG C 10.868 -8.375 9.977 1.00 . A A . 25 ASP CG 1 1
24 61819 1 1 25 ASP H H 9.936 -10.619 6.893 1.00 . A A . 25 ASP H 1 1
24 61820 1 1 25 ASP HA H 8.744 -9.419 9.191 1.00 . A A . 25 ASP HA 1 1
24 61821 1 1 25 ASP HB2 H 11.291 -9.643 8.296 1.00 . A A . 25 ASP HB2 1 1
24 61822 1 1 25 ASP HB3 H 10.973 -7.960 7.875 1.00 . A A . 25 ASP HB3 1 1
24 61823 1 1 25 ASP N N 9.119 -10.240 7.279 1.00 . A A . 25 ASP N 1 1
24 61824 1 1 25 ASP O O 7.954 -7.081 8.440 1.00 . A A . 25 ASP O 1 1
24 61825 1 1 25 ASP OD1 O 10.551 -7.243 10.304 1.00 . A A . 25 ASP OD1 1 1
24 61826 1 1 25 ASP OD2 O 11.327 -9.204 10.745 1.00 . A A . 25 ASP OD2 1 1
24 61827 1 1 26 ASP C C 6.265 -6.813 5.837 1.00 . A A . 26 ASP C 1 1
24 61828 1 1 26 ASP CA C 7.776 -6.576 5.795 1.00 . A A . 26 ASP CA 1 1
24 61829 1 1 26 ASP CB C 8.255 -6.406 4.347 1.00 . A A . 26 ASP CB 1 1
24 61830 1 1 26 ASP CG C 7.400 -5.361 3.623 1.00 . A A . 26 ASP CG 1 1
24 61831 1 1 26 ASP H H 8.895 -8.413 5.834 1.00 . A A . 26 ASP H 1 1
24 61832 1 1 26 ASP HA H 8.015 -5.687 6.361 1.00 . A A . 26 ASP HA 1 1
24 61833 1 1 26 ASP HB2 H 9.286 -6.086 4.348 1.00 . A A . 26 ASP HB2 1 1
24 61834 1 1 26 ASP HB3 H 8.174 -7.351 3.832 1.00 . A A . 26 ASP HB3 1 1
24 61835 1 1 26 ASP N N 8.463 -7.748 6.407 1.00 . A A . 26 ASP N 1 1
24 61836 1 1 26 ASP O O 5.500 -5.919 6.139 1.00 . A A . 26 ASP O 1 1
24 61837 1 1 26 ASP OD1 O 7.480 -4.192 3.978 1.00 . A A . 26 ASP OD1 1 1
24 61838 1 1 26 ASP OD2 O 6.678 -5.749 2.724 1.00 . A A . 26 ASP OD2 1 1
24 61839 1 1 27 LEU C C 3.797 -7.874 6.934 1.00 . A A . 27 LEU C 1 1
24 61840 1 1 27 LEU CA C 4.362 -8.306 5.580 1.00 . A A . 27 LEU CA 1 1
24 61841 1 1 27 LEU CB C 4.134 -9.807 5.387 1.00 . A A . 27 LEU CB 1 1
24 61842 1 1 27 LEU CD1 C 4.863 -11.658 3.871 1.00 . A A . 27 LEU CD1 1 1
24 61843 1 1 27 LEU CD2 C 3.173 -9.989 3.088 1.00 . A A . 27 LEU CD2 1 1
24 61844 1 1 27 LEU CG C 4.432 -10.190 3.936 1.00 . A A . 27 LEU CG 1 1
24 61845 1 1 27 LEU H H 6.454 -8.727 5.305 1.00 . A A . 27 LEU H 1 1
24 61846 1 1 27 LEU HA H 3.865 -7.760 4.790 1.00 . A A . 27 LEU HA 1 1
24 61847 1 1 27 LEU HB2 H 4.789 -10.357 6.047 1.00 . A A . 27 LEU HB2 1 1
24 61848 1 1 27 LEU HB3 H 3.107 -10.048 5.617 1.00 . A A . 27 LEU HB3 1 1
24 61849 1 1 27 LEU HD11 H 5.883 -11.717 3.522 1.00 . A A . 27 LEU HD11 1 1
24 61850 1 1 27 LEU HD12 H 4.219 -12.195 3.190 1.00 . A A . 27 LEU HD12 1 1
24 61851 1 1 27 LEU HD13 H 4.794 -12.100 4.854 1.00 . A A . 27 LEU HD13 1 1
24 61852 1 1 27 LEU HD21 H 3.135 -8.969 2.734 1.00 . A A . 27 LEU HD21 1 1
24 61853 1 1 27 LEU HD22 H 2.299 -10.195 3.688 1.00 . A A . 27 LEU HD22 1 1
24 61854 1 1 27 LEU HD23 H 3.196 -10.663 2.244 1.00 . A A . 27 LEU HD23 1 1
24 61855 1 1 27 LEU HG H 5.227 -9.565 3.556 1.00 . A A . 27 LEU HG 1 1
24 61856 1 1 27 LEU N N 5.826 -8.014 5.544 1.00 . A A . 27 LEU N 1 1
24 61857 1 1 27 LEU O O 2.807 -7.172 7.009 1.00 . A A . 27 LEU O 1 1
24 61858 1 1 28 HIS C C 3.931 -6.340 9.430 1.00 . A A . 28 HIS C 1 1
24 61859 1 1 28 HIS CA C 3.944 -7.867 9.355 1.00 . A A . 28 HIS CA 1 1
24 61860 1 1 28 HIS CB C 4.879 -8.425 10.431 1.00 . A A . 28 HIS CB 1 1
24 61861 1 1 28 HIS CD2 C 5.876 -10.852 10.282 1.00 . A A . 28 HIS CD2 1 1
24 61862 1 1 28 HIS CE1 C 4.017 -11.962 10.354 1.00 . A A . 28 HIS CE1 1 1
24 61863 1 1 28 HIS CG C 4.865 -9.928 10.377 1.00 . A A . 28 HIS CG 1 1
24 61864 1 1 28 HIS H H 5.236 -8.825 7.922 1.00 . A A . 28 HIS H 1 1
24 61865 1 1 28 HIS HA H 2.944 -8.246 9.509 1.00 . A A . 28 HIS HA 1 1
24 61866 1 1 28 HIS HB2 H 5.883 -8.068 10.255 1.00 . A A . 28 HIS HB2 1 1
24 61867 1 1 28 HIS HB3 H 4.545 -8.097 11.404 1.00 . A A . 28 HIS HB3 1 1
24 61868 1 1 28 HIS HD1 H 2.781 -10.293 10.490 1.00 . A A . 28 HIS HD1 1 1
24 61869 1 1 28 HIS HD2 H 6.929 -10.618 10.227 1.00 . A A . 28 HIS HD2 1 1
24 61870 1 1 28 HIS HE1 H 3.299 -12.769 10.368 1.00 . A A . 28 HIS HE1 1 1
24 61871 1 1 28 HIS N N 4.432 -8.272 8.006 1.00 . A A . 28 HIS N 1 1
24 61872 1 1 28 HIS ND1 N 3.688 -10.658 10.422 1.00 . A A . 28 HIS ND1 1 1
24 61873 1 1 28 HIS NE2 N 5.338 -12.135 10.268 1.00 . A A . 28 HIS NE2 1 1
24 61874 1 1 28 HIS O O 3.039 -5.741 9.999 1.00 . A A . 28 HIS O 1 1
24 61875 1 1 29 TYR C C 3.740 -3.696 8.052 1.00 . A A . 29 TYR C 1 1
24 61876 1 1 29 TYR CA C 4.948 -4.219 8.833 1.00 . A A . 29 TYR CA 1 1
24 61877 1 1 29 TYR CB C 6.240 -3.745 8.161 1.00 . A A . 29 TYR CB 1 1
24 61878 1 1 29 TYR CD1 C 6.636 -1.631 9.475 1.00 . A A . 29 TYR CD1 1 1
24 61879 1 1 29 TYR CD2 C 6.132 -1.458 7.109 1.00 . A A . 29 TYR CD2 1 1
24 61880 1 1 29 TYR CE1 C 6.728 -0.236 9.557 1.00 . A A . 29 TYR CE1 1 1
24 61881 1 1 29 TYR CE2 C 6.223 -0.063 7.192 1.00 . A A . 29 TYR CE2 1 1
24 61882 1 1 29 TYR CG C 6.338 -2.241 8.251 1.00 . A A . 29 TYR CG 1 1
24 61883 1 1 29 TYR CZ C 6.522 0.548 8.416 1.00 . A A . 29 TYR CZ 1 1
24 61884 1 1 29 TYR H H 5.600 -6.216 8.356 1.00 . A A . 29 TYR H 1 1
24 61885 1 1 29 TYR HA H 4.910 -3.855 9.849 1.00 . A A . 29 TYR HA 1 1
24 61886 1 1 29 TYR HB2 H 7.088 -4.191 8.660 1.00 . A A . 29 TYR HB2 1 1
24 61887 1 1 29 TYR HB3 H 6.236 -4.043 7.124 1.00 . A A . 29 TYR HB3 1 1
24 61888 1 1 29 TYR HD1 H 6.795 -2.235 10.356 1.00 . A A . 29 TYR HD1 1 1
24 61889 1 1 29 TYR HD2 H 5.901 -1.929 6.165 1.00 . A A . 29 TYR HD2 1 1
24 61890 1 1 29 TYR HE1 H 6.958 0.235 10.501 1.00 . A A . 29 TYR HE1 1 1
24 61891 1 1 29 TYR HE2 H 6.064 0.542 6.311 1.00 . A A . 29 TYR HE2 1 1
24 61892 1 1 29 TYR HH H 5.916 2.298 7.954 1.00 . A A . 29 TYR HH 1 1
24 61893 1 1 29 TYR N N 4.907 -5.708 8.831 1.00 . A A . 29 TYR N 1 1
24 61894 1 1 29 TYR O O 3.147 -2.692 8.395 1.00 . A A . 29 TYR O 1 1
24 61895 1 1 29 TYR OH O 6.613 1.922 8.497 1.00 . A A . 29 TYR OH 1 1
24 61896 1 1 30 PHE C C 0.924 -4.117 6.999 1.00 . A A . 30 PHE C 1 1
24 61897 1 1 30 PHE CA C 2.208 -3.954 6.180 1.00 . A A . 30 PHE CA 1 1
24 61898 1 1 30 PHE CB C 2.133 -4.825 4.920 1.00 . A A . 30 PHE CB 1 1
24 61899 1 1 30 PHE CD1 C 0.655 -3.173 3.721 1.00 . A A . 30 PHE CD1 1 1
24 61900 1 1 30 PHE CD2 C -0.040 -5.493 3.827 1.00 . A A . 30 PHE CD2 1 1
24 61901 1 1 30 PHE CE1 C -0.502 -2.861 2.997 1.00 . A A . 30 PHE CE1 1 1
24 61902 1 1 30 PHE CE2 C -1.195 -5.181 3.102 1.00 . A A . 30 PHE CE2 1 1
24 61903 1 1 30 PHE CG C 0.885 -4.488 4.136 1.00 . A A . 30 PHE CG 1 1
24 61904 1 1 30 PHE CZ C -1.426 -3.864 2.687 1.00 . A A . 30 PHE CZ 1 1
24 61905 1 1 30 PHE H H 3.876 -5.190 6.756 1.00 . A A . 30 PHE H 1 1
24 61906 1 1 30 PHE HA H 2.327 -2.918 5.897 1.00 . A A . 30 PHE HA 1 1
24 61907 1 1 30 PHE HB2 H 3.002 -4.643 4.306 1.00 . A A . 30 PHE HB2 1 1
24 61908 1 1 30 PHE HB3 H 2.106 -5.866 5.205 1.00 . A A . 30 PHE HB3 1 1
24 61909 1 1 30 PHE HD1 H 1.370 -2.400 3.956 1.00 . A A . 30 PHE HD1 1 1
24 61910 1 1 30 PHE HD2 H 0.139 -6.508 4.148 1.00 . A A . 30 PHE HD2 1 1
24 61911 1 1 30 PHE HE1 H -0.680 -1.845 2.677 1.00 . A A . 30 PHE HE1 1 1
24 61912 1 1 30 PHE HE2 H -1.909 -5.956 2.863 1.00 . A A . 30 PHE HE2 1 1
24 61913 1 1 30 PHE HZ H -2.318 -3.623 2.128 1.00 . A A . 30 PHE HZ 1 1
24 61914 1 1 30 PHE N N 3.376 -4.384 7.002 1.00 . A A . 30 PHE N 1 1
24 61915 1 1 30 PHE O O 0.106 -3.222 7.075 1.00 . A A . 30 PHE O 1 1
24 61916 1 1 31 ARG C C -0.499 -4.494 9.604 1.00 . A A . 31 ARG C 1 1
24 61917 1 1 31 ARG CA C -0.480 -5.480 8.433 1.00 . A A . 31 ARG CA 1 1
24 61918 1 1 31 ARG CB C -0.465 -6.914 8.971 1.00 . A A . 31 ARG CB 1 1
24 61919 1 1 31 ARG CD C -1.823 -8.985 9.302 1.00 . A A . 31 ARG CD 1 1
24 61920 1 1 31 ARG CG C -1.873 -7.509 8.899 1.00 . A A . 31 ARG CG 1 1
24 61921 1 1 31 ARG CZ C -1.194 -10.277 11.271 1.00 . A A . 31 ARG CZ 1 1
24 61922 1 1 31 ARG H H 1.422 -5.959 7.547 1.00 . A A . 31 ARG H 1 1
24 61923 1 1 31 ARG HA H -1.356 -5.331 7.819 1.00 . A A . 31 ARG HA 1 1
24 61924 1 1 31 ARG HB2 H 0.209 -7.513 8.375 1.00 . A A . 31 ARG HB2 1 1
24 61925 1 1 31 ARG HB3 H -0.131 -6.911 9.997 1.00 . A A . 31 ARG HB3 1 1
24 61926 1 1 31 ARG HD2 H -2.817 -9.405 9.260 1.00 . A A . 31 ARG HD2 1 1
24 61927 1 1 31 ARG HD3 H -1.176 -9.522 8.624 1.00 . A A . 31 ARG HD3 1 1
24 61928 1 1 31 ARG HE H -1.023 -8.298 11.179 1.00 . A A . 31 ARG HE 1 1
24 61929 1 1 31 ARG HG2 H -2.526 -6.972 9.572 1.00 . A A . 31 ARG HG2 1 1
24 61930 1 1 31 ARG HG3 H -2.249 -7.427 7.890 1.00 . A A . 31 ARG HG3 1 1
24 61931 1 1 31 ARG HH11 H -1.906 -11.314 9.706 1.00 . A A . 31 ARG HH11 1 1
24 61932 1 1 31 ARG HH12 H -1.470 -12.254 11.093 1.00 . A A . 31 ARG HH12 1 1
24 61933 1 1 31 ARG HH21 H -0.460 -9.530 12.977 1.00 . A A . 31 ARG HH21 1 1
24 61934 1 1 31 ARG HH22 H -0.656 -11.250 12.935 1.00 . A A . 31 ARG HH22 1 1
24 61935 1 1 31 ARG N N 0.746 -5.253 7.616 1.00 . A A . 31 ARG N 1 1
24 61936 1 1 31 ARG NE N -1.294 -9.104 10.693 1.00 . A A . 31 ARG NE 1 1
24 61937 1 1 31 ARG NH1 N -1.552 -11.367 10.640 1.00 . A A . 31 ARG NH1 1 1
24 61938 1 1 31 ARG NH2 N -0.734 -10.359 12.489 1.00 . A A . 31 ARG NH2 1 1
24 61939 1 1 31 ARG O O -1.390 -3.677 9.728 1.00 . A A . 31 ARG O 1 1
24 61940 1 1 32 ALA C C 0.321 -2.208 11.222 1.00 . A A . 32 ALA C 1 1
24 61941 1 1 32 ALA CA C 0.537 -3.667 11.650 1.00 . A A . 32 ALA CA 1 1
24 61942 1 1 32 ALA CB C 1.908 -3.798 12.317 1.00 . A A . 32 ALA CB 1 1
24 61943 1 1 32 ALA H H 1.172 -5.260 10.341 1.00 . A A . 32 ALA H 1 1
24 61944 1 1 32 ALA HA H -0.228 -3.949 12.356 1.00 . A A . 32 ALA HA 1 1
24 61945 1 1 32 ALA HB1 H 2.673 -3.870 11.558 1.00 . A A . 32 ALA HB1 1 1
24 61946 1 1 32 ALA HB2 H 1.925 -4.686 12.932 1.00 . A A . 32 ALA HB2 1 1
24 61947 1 1 32 ALA HB3 H 2.093 -2.930 12.933 1.00 . A A . 32 ALA HB3 1 1
24 61948 1 1 32 ALA N N 0.478 -4.579 10.467 1.00 . A A . 32 ALA N 1 1
24 61949 1 1 32 ALA O O -0.304 -1.436 11.921 1.00 . A A . 32 ALA O 1 1
24 61950 1 1 33 GLN C C -0.740 -0.132 9.167 1.00 . A A . 33 GLN C 1 1
24 61951 1 1 33 GLN CA C 0.694 -0.400 9.650 1.00 . A A . 33 GLN CA 1 1
24 61952 1 1 33 GLN CB C 1.669 -0.121 8.505 1.00 . A A . 33 GLN CB 1 1
24 61953 1 1 33 GLN CD C 3.118 1.618 9.560 1.00 . A A . 33 GLN CD 1 1
24 61954 1 1 33 GLN CG C 3.059 0.169 9.075 1.00 . A A . 33 GLN CG 1 1
24 61955 1 1 33 GLN H H 1.378 -2.445 9.560 1.00 . A A . 33 GLN H 1 1
24 61956 1 1 33 GLN HA H 0.920 0.260 10.474 1.00 . A A . 33 GLN HA 1 1
24 61957 1 1 33 GLN HB2 H 1.717 -0.983 7.855 1.00 . A A . 33 GLN HB2 1 1
24 61958 1 1 33 GLN HB3 H 1.327 0.735 7.945 1.00 . A A . 33 GLN HB3 1 1
24 61959 1 1 33 GLN HE21 H 2.414 2.366 7.861 1.00 . A A . 33 GLN HE21 1 1
24 61960 1 1 33 GLN HE22 H 2.768 3.508 9.065 1.00 . A A . 33 GLN HE22 1 1
24 61961 1 1 33 GLN HG2 H 3.256 -0.498 9.902 1.00 . A A . 33 GLN HG2 1 1
24 61962 1 1 33 GLN HG3 H 3.802 0.019 8.306 1.00 . A A . 33 GLN HG3 1 1
24 61963 1 1 33 GLN N N 0.853 -1.816 10.098 1.00 . A A . 33 GLN N 1 1
24 61964 1 1 33 GLN NE2 N 2.735 2.577 8.762 1.00 . A A . 33 GLN NE2 1 1
24 61965 1 1 33 GLN O O -1.147 1.004 9.029 1.00 . A A . 33 GLN O 1 1
24 61966 1 1 33 GLN OE1 O 3.516 1.880 10.678 1.00 . A A . 33 GLN OE1 1 1
24 61967 1 1 34 THR C C -3.927 -1.550 9.338 1.00 . A A . 34 THR C 1 1
24 61968 1 1 34 THR CA C -2.895 -0.929 8.391 1.00 . A A . 34 THR CA 1 1
24 61969 1 1 34 THR CB C -3.044 -1.555 7.002 1.00 . A A . 34 THR CB 1 1
24 61970 1 1 34 THR CG2 C -2.089 -0.870 6.022 1.00 . A A . 34 THR CG2 1 1
24 61971 1 1 34 THR H H -1.146 -2.066 8.984 1.00 . A A . 34 THR H 1 1
24 61972 1 1 34 THR HA H -3.075 0.133 8.319 1.00 . A A . 34 THR HA 1 1
24 61973 1 1 34 THR HB H -4.058 -1.428 6.657 1.00 . A A . 34 THR HB 1 1
24 61974 1 1 34 THR HG1 H -1.790 -3.029 7.208 1.00 . A A . 34 THR HG1 1 1
24 61975 1 1 34 THR HG21 H -1.442 -0.192 6.560 1.00 . A A . 34 THR HG21 1 1
24 61976 1 1 34 THR HG22 H -2.661 -0.318 5.291 1.00 . A A . 34 THR HG22 1 1
24 61977 1 1 34 THR HG23 H -1.491 -1.617 5.521 1.00 . A A . 34 THR HG23 1 1
24 61978 1 1 34 THR N N -1.502 -1.158 8.887 1.00 . A A . 34 THR N 1 1
24 61979 1 1 34 THR O O -4.980 -1.985 8.912 1.00 . A A . 34 THR O 1 1
24 61980 1 1 34 THR OG1 O -2.737 -2.941 7.074 1.00 . A A . 34 THR OG1 1 1
24 61981 1 1 35 VAL C C -5.642 -1.119 12.022 1.00 . A A . 35 VAL C 1 1
24 61982 1 1 35 VAL CA C -4.643 -2.185 11.560 1.00 . A A . 35 VAL CA 1 1
24 61983 1 1 35 VAL CB C -3.922 -2.768 12.780 1.00 . A A . 35 VAL CB 1 1
24 61984 1 1 35 VAL CG1 C -3.062 -3.958 12.349 1.00 . A A . 35 VAL CG1 1 1
24 61985 1 1 35 VAL CG2 C -3.032 -1.697 13.418 1.00 . A A . 35 VAL CG2 1 1
24 61986 1 1 35 VAL H H -2.805 -1.230 10.949 1.00 . A A . 35 VAL H 1 1
24 61987 1 1 35 VAL HA H -5.179 -2.976 11.056 1.00 . A A . 35 VAL HA 1 1
24 61988 1 1 35 VAL HB H -4.655 -3.101 13.500 1.00 . A A . 35 VAL HB 1 1
24 61989 1 1 35 VAL HG11 H -2.083 -3.876 12.796 1.00 . A A . 35 VAL HG11 1 1
24 61990 1 1 35 VAL HG12 H -2.967 -3.965 11.273 1.00 . A A . 35 VAL HG12 1 1
24 61991 1 1 35 VAL HG13 H -3.529 -4.875 12.674 1.00 . A A . 35 VAL HG13 1 1
24 61992 1 1 35 VAL HG21 H -3.108 -1.761 14.494 1.00 . A A . 35 VAL HG21 1 1
24 61993 1 1 35 VAL HG22 H -3.351 -0.718 13.094 1.00 . A A . 35 VAL HG22 1 1
24 61994 1 1 35 VAL HG23 H -2.008 -1.857 13.122 1.00 . A A . 35 VAL HG23 1 1
24 61995 1 1 35 VAL N N -3.652 -1.591 10.615 1.00 . A A . 35 VAL N 1 1
24 61996 1 1 35 VAL O O -5.271 -0.044 12.450 1.00 . A A . 35 VAL O 1 1
24 61997 1 1 36 GLY C C -8.086 0.711 11.410 1.00 . A A . 36 GLY C 1 1
24 61998 1 1 36 GLY CA C -7.948 -0.452 12.400 1.00 . A A . 36 GLY CA 1 1
24 61999 1 1 36 GLY H H -7.177 -2.303 11.611 1.00 . A A . 36 GLY H 1 1
24 62000 1 1 36 GLY HA2 H -8.897 -0.961 12.483 1.00 . A A . 36 GLY HA2 1 1
24 62001 1 1 36 GLY HA3 H -7.671 -0.060 13.367 1.00 . A A . 36 GLY HA3 1 1
24 62002 1 1 36 GLY N N -6.909 -1.423 11.950 1.00 . A A . 36 GLY N 1 1
24 62003 1 1 36 GLY O O -8.714 1.705 11.712 1.00 . A A . 36 GLY O 1 1
24 62004 1 1 37 LYS C C -8.212 1.209 7.939 1.00 . A A . 37 LYS C 1 1
24 62005 1 1 37 LYS CA C -7.631 1.732 9.257 1.00 . A A . 37 LYS CA 1 1
24 62006 1 1 37 LYS CB C -6.251 2.344 9.010 1.00 . A A . 37 LYS CB 1 1
24 62007 1 1 37 LYS CD C -4.905 4.312 9.783 1.00 . A A . 37 LYS CD 1 1
24 62008 1 1 37 LYS CE C -5.538 5.667 10.111 1.00 . A A . 37 LYS CE 1 1
24 62009 1 1 37 LYS CG C -5.844 3.184 10.224 1.00 . A A . 37 LYS CG 1 1
24 62010 1 1 37 LYS H H -6.998 -0.195 10.005 1.00 . A A . 37 LYS H 1 1
24 62011 1 1 37 LYS HA H -8.289 2.488 9.660 1.00 . A A . 37 LYS HA 1 1
24 62012 1 1 37 LYS HB2 H -5.529 1.554 8.857 1.00 . A A . 37 LYS HB2 1 1
24 62013 1 1 37 LYS HB3 H -6.288 2.974 8.135 1.00 . A A . 37 LYS HB3 1 1
24 62014 1 1 37 LYS HD2 H -3.963 4.220 10.305 1.00 . A A . 37 LYS HD2 1 1
24 62015 1 1 37 LYS HD3 H -4.734 4.246 8.720 1.00 . A A . 37 LYS HD3 1 1
24 62016 1 1 37 LYS HE2 H -5.157 6.416 9.432 1.00 . A A . 37 LYS HE2 1 1
24 62017 1 1 37 LYS HE3 H -6.610 5.598 10.004 1.00 . A A . 37 LYS HE3 1 1
24 62018 1 1 37 LYS HG2 H -6.728 3.606 10.680 1.00 . A A . 37 LYS HG2 1 1
24 62019 1 1 37 LYS HG3 H -5.335 2.556 10.940 1.00 . A A . 37 LYS HG3 1 1
24 62020 1 1 37 LYS HZ1 H -5.920 5.667 12.158 1.00 . A A . 37 LYS HZ1 1 1
24 62021 1 1 37 LYS HZ2 H -5.179 7.087 11.591 1.00 . A A . 37 LYS HZ2 1 1
24 62022 1 1 37 LYS HZ3 H -4.270 5.662 11.764 1.00 . A A . 37 LYS HZ3 1 1
24 62023 1 1 37 LYS N N -7.510 0.609 10.238 1.00 . A A . 37 LYS N 1 1
24 62024 1 1 37 LYS NZ N -5.201 6.049 11.512 1.00 . A A . 37 LYS NZ 1 1
24 62025 1 1 37 LYS O O -8.291 0.016 7.719 1.00 . A A . 37 LYS O 1 1
24 62026 1 1 38 ILE C C -8.080 1.313 4.783 1.00 . A A . 38 ILE C 1 1
24 62027 1 1 38 ILE CA C -9.213 1.633 5.765 1.00 . A A . 38 ILE CA 1 1
24 62028 1 1 38 ILE CB C -10.101 2.740 5.193 1.00 . A A . 38 ILE CB 1 1
24 62029 1 1 38 ILE CD1 C -11.980 4.307 5.718 1.00 . A A . 38 ILE CD1 1 1
24 62030 1 1 38 ILE CG1 C -11.177 3.105 6.219 1.00 . A A . 38 ILE CG1 1 1
24 62031 1 1 38 ILE CG2 C -10.771 2.248 3.910 1.00 . A A . 38 ILE CG2 1 1
24 62032 1 1 38 ILE H H -8.569 3.054 7.258 1.00 . A A . 38 ILE H 1 1
24 62033 1 1 38 ILE HA H -9.805 0.745 5.931 1.00 . A A . 38 ILE HA 1 1
24 62034 1 1 38 ILE HB H -9.499 3.609 4.974 1.00 . A A . 38 ILE HB 1 1
24 62035 1 1 38 ILE HD11 H -12.891 4.395 6.291 1.00 . A A . 38 ILE HD11 1 1
24 62036 1 1 38 ILE HD12 H -12.223 4.169 4.675 1.00 . A A . 38 ILE HD12 1 1
24 62037 1 1 38 ILE HD13 H -11.395 5.205 5.835 1.00 . A A . 38 ILE HD13 1 1
24 62038 1 1 38 ILE HG12 H -11.839 2.263 6.363 1.00 . A A . 38 ILE HG12 1 1
24 62039 1 1 38 ILE HG13 H -10.707 3.357 7.157 1.00 . A A . 38 ILE HG13 1 1
24 62040 1 1 38 ILE HG21 H -10.929 1.182 3.974 1.00 . A A . 38 ILE HG21 1 1
24 62041 1 1 38 ILE HG22 H -10.135 2.468 3.065 1.00 . A A . 38 ILE HG22 1 1
24 62042 1 1 38 ILE HG23 H -11.721 2.746 3.786 1.00 . A A . 38 ILE HG23 1 1
24 62043 1 1 38 ILE N N -8.631 2.091 7.062 1.00 . A A . 38 ILE N 1 1
24 62044 1 1 38 ILE O O -7.238 2.141 4.506 1.00 . A A . 38 ILE O 1 1
24 62045 1 1 39 MET C C -7.491 -0.317 1.887 1.00 . A A . 39 MET C 1 1
24 62046 1 1 39 MET CA C -6.956 -0.277 3.323 1.00 . A A . 39 MET CA 1 1
24 62047 1 1 39 MET CB C -6.437 -1.665 3.704 1.00 . A A . 39 MET CB 1 1
24 62048 1 1 39 MET CE C -4.986 -4.346 2.358 1.00 . A A . 39 MET CE 1 1
24 62049 1 1 39 MET CG C -4.969 -1.799 3.301 1.00 . A A . 39 MET CG 1 1
24 62050 1 1 39 MET H H -8.727 -0.548 4.523 1.00 . A A . 39 MET H 1 1
24 62051 1 1 39 MET HA H -6.149 0.437 3.388 1.00 . A A . 39 MET HA 1 1
24 62052 1 1 39 MET HB2 H -6.531 -1.802 4.772 1.00 . A A . 39 MET HB2 1 1
24 62053 1 1 39 MET HB3 H -7.018 -2.418 3.193 1.00 . A A . 39 MET HB3 1 1
24 62054 1 1 39 MET HE1 H -5.916 -3.905 2.027 1.00 . A A . 39 MET HE1 1 1
24 62055 1 1 39 MET HE2 H -5.155 -5.376 2.630 1.00 . A A . 39 MET HE2 1 1
24 62056 1 1 39 MET HE3 H -4.257 -4.304 1.560 1.00 . A A . 39 MET HE3 1 1
24 62057 1 1 39 MET HG2 H -4.878 -1.687 2.230 1.00 . A A . 39 MET HG2 1 1
24 62058 1 1 39 MET HG3 H -4.388 -1.035 3.795 1.00 . A A . 39 MET HG3 1 1
24 62059 1 1 39 MET N N -8.044 0.109 4.272 1.00 . A A . 39 MET N 1 1
24 62060 1 1 39 MET O O -8.337 -1.125 1.556 1.00 . A A . 39 MET O 1 1
24 62061 1 1 39 MET SD S -4.363 -3.432 3.791 1.00 . A A . 39 MET SD 1 1
24 62062 1 1 40 VAL C C -6.627 -0.340 -1.250 1.00 . A A . 40 VAL C 1 1
24 62063 1 1 40 VAL CA C -7.503 0.567 -0.378 1.00 . A A . 40 VAL CA 1 1
24 62064 1 1 40 VAL CB C -7.447 1.997 -0.920 1.00 . A A . 40 VAL CB 1 1
24 62065 1 1 40 VAL CG1 C -8.136 2.053 -2.285 1.00 . A A . 40 VAL CG1 1 1
24 62066 1 1 40 VAL CG2 C -8.163 2.940 0.050 1.00 . A A . 40 VAL CG2 1 1
24 62067 1 1 40 VAL H H -6.343 1.209 1.321 1.00 . A A . 40 VAL H 1 1
24 62068 1 1 40 VAL HA H -8.524 0.214 -0.406 1.00 . A A . 40 VAL HA 1 1
24 62069 1 1 40 VAL HB H -6.415 2.301 -1.026 1.00 . A A . 40 VAL HB 1 1
24 62070 1 1 40 VAL HG11 H -9.192 1.862 -2.162 1.00 . A A . 40 VAL HG11 1 1
24 62071 1 1 40 VAL HG12 H -7.708 1.304 -2.934 1.00 . A A . 40 VAL HG12 1 1
24 62072 1 1 40 VAL HG13 H -7.995 3.031 -2.721 1.00 . A A . 40 VAL HG13 1 1
24 62073 1 1 40 VAL HG21 H -7.745 2.822 1.038 1.00 . A A . 40 VAL HG21 1 1
24 62074 1 1 40 VAL HG22 H -9.216 2.701 0.073 1.00 . A A . 40 VAL HG22 1 1
24 62075 1 1 40 VAL HG23 H -8.032 3.960 -0.277 1.00 . A A . 40 VAL HG23 1 1
24 62076 1 1 40 VAL N N -7.012 0.553 1.033 1.00 . A A . 40 VAL N 1 1
24 62077 1 1 40 VAL O O -5.453 -0.078 -1.467 1.00 . A A . 40 VAL O 1 1
24 62078 1 1 41 VAL C C -7.245 -2.685 -3.871 1.00 . A A . 41 VAL C 1 1
24 62079 1 1 41 VAL CA C -6.424 -2.340 -2.625 1.00 . A A . 41 VAL CA 1 1
24 62080 1 1 41 VAL CB C -6.108 -3.634 -1.865 1.00 . A A . 41 VAL CB 1 1
24 62081 1 1 41 VAL CG1 C -4.989 -3.376 -0.859 1.00 . A A . 41 VAL CG1 1 1
24 62082 1 1 41 VAL CG2 C -7.356 -4.134 -1.127 1.00 . A A . 41 VAL CG2 1 1
24 62083 1 1 41 VAL H H -8.144 -1.581 -1.572 1.00 . A A . 41 VAL H 1 1
24 62084 1 1 41 VAL HA H -5.502 -1.865 -2.921 1.00 . A A . 41 VAL HA 1 1
24 62085 1 1 41 VAL HB H -5.783 -4.387 -2.569 1.00 . A A . 41 VAL HB 1 1
24 62086 1 1 41 VAL HG11 H -4.290 -2.668 -1.278 1.00 . A A . 41 VAL HG11 1 1
24 62087 1 1 41 VAL HG12 H -4.477 -4.302 -0.643 1.00 . A A . 41 VAL HG12 1 1
24 62088 1 1 41 VAL HG13 H -5.408 -2.974 0.051 1.00 . A A . 41 VAL HG13 1 1
24 62089 1 1 41 VAL HG21 H -7.070 -4.524 -0.161 1.00 . A A . 41 VAL HG21 1 1
24 62090 1 1 41 VAL HG22 H -7.824 -4.917 -1.705 1.00 . A A . 41 VAL HG22 1 1
24 62091 1 1 41 VAL HG23 H -8.052 -3.323 -0.995 1.00 . A A . 41 VAL HG23 1 1
24 62092 1 1 41 VAL N N -7.198 -1.404 -1.757 1.00 . A A . 41 VAL N 1 1
24 62093 1 1 41 VAL O O -8.426 -2.961 -3.788 1.00 . A A . 41 VAL O 1 1
24 62094 1 1 42 GLY C C -7.828 -4.453 -6.261 1.00 . A A . 42 GLY C 1 1
24 62095 1 1 42 GLY CA C -7.383 -2.987 -6.277 1.00 . A A . 42 GLY CA 1 1
24 62096 1 1 42 GLY H H -5.684 -2.430 -5.078 1.00 . A A . 42 GLY H 1 1
24 62097 1 1 42 GLY HA2 H -8.252 -2.349 -6.347 1.00 . A A . 42 GLY HA2 1 1
24 62098 1 1 42 GLY HA3 H -6.745 -2.819 -7.131 1.00 . A A . 42 GLY HA3 1 1
24 62099 1 1 42 GLY N N -6.634 -2.666 -5.027 1.00 . A A . 42 GLY N 1 1
24 62100 1 1 42 GLY O O -7.209 -5.294 -5.639 1.00 . A A . 42 GLY O 1 1
24 62101 1 1 43 ARG C C -8.330 -7.115 -7.498 1.00 . A A . 43 ARG C 1 1
24 62102 1 1 43 ARG CA C -9.411 -6.163 -6.972 1.00 . A A . 43 ARG CA 1 1
24 62103 1 1 43 ARG CB C -10.636 -6.233 -7.891 1.00 . A A . 43 ARG CB 1 1
24 62104 1 1 43 ARG CD C -10.672 -8.407 -9.143 1.00 . A A . 43 ARG CD 1 1
24 62105 1 1 43 ARG CG C -11.199 -7.657 -7.912 1.00 . A A . 43 ARG CG 1 1
24 62106 1 1 43 ARG CZ C -10.948 -8.275 -11.562 1.00 . A A . 43 ARG CZ 1 1
24 62107 1 1 43 ARG H H -9.389 -4.059 -7.425 1.00 . A A . 43 ARG H 1 1
24 62108 1 1 43 ARG HA H -9.697 -6.463 -5.975 1.00 . A A . 43 ARG HA 1 1
24 62109 1 1 43 ARG HB2 H -11.392 -5.552 -7.531 1.00 . A A . 43 ARG HB2 1 1
24 62110 1 1 43 ARG HB3 H -10.350 -5.952 -8.889 1.00 . A A . 43 ARG HB3 1 1
24 62111 1 1 43 ARG HD2 H -9.597 -8.468 -9.094 1.00 . A A . 43 ARG HD2 1 1
24 62112 1 1 43 ARG HD3 H -11.085 -9.404 -9.157 1.00 . A A . 43 ARG HD3 1 1
24 62113 1 1 43 ARG HE H -11.406 -6.769 -10.342 1.00 . A A . 43 ARG HE 1 1
24 62114 1 1 43 ARG HG2 H -10.894 -8.177 -7.016 1.00 . A A . 43 ARG HG2 1 1
24 62115 1 1 43 ARG HG3 H -12.277 -7.615 -7.955 1.00 . A A . 43 ARG HG3 1 1
24 62116 1 1 43 ARG HH11 H -10.243 -10.005 -10.829 1.00 . A A . 43 ARG HH11 1 1
24 62117 1 1 43 ARG HH12 H -10.415 -9.935 -12.549 1.00 . A A . 43 ARG HH12 1 1
24 62118 1 1 43 ARG HH21 H -11.619 -6.694 -12.591 1.00 . A A . 43 ARG HH21 1 1
24 62119 1 1 43 ARG HH22 H -11.189 -8.076 -13.540 1.00 . A A . 43 ARG HH22 1 1
24 62120 1 1 43 ARG N N -8.903 -4.759 -6.940 1.00 . A A . 43 ARG N 1 1
24 62121 1 1 43 ARG NE N -11.067 -7.688 -10.393 1.00 . A A . 43 ARG NE 1 1
24 62122 1 1 43 ARG NH1 N -10.500 -9.501 -11.653 1.00 . A A . 43 ARG NH1 1 1
24 62123 1 1 43 ARG NH2 N -11.278 -7.630 -12.649 1.00 . A A . 43 ARG NH2 1 1
24 62124 1 1 43 ARG O O -8.418 -8.314 -7.314 1.00 . A A . 43 ARG O 1 1
24 62125 1 1 44 ARG C C -5.326 -7.930 -7.501 1.00 . A A . 44 ARG C 1 1
24 62126 1 1 44 ARG CA C -6.240 -7.511 -8.656 1.00 . A A . 44 ARG CA 1 1
24 62127 1 1 44 ARG CB C -5.421 -6.775 -9.720 1.00 . A A . 44 ARG CB 1 1
24 62128 1 1 44 ARG CD C -4.606 -8.678 -11.119 1.00 . A A . 44 ARG CD 1 1
24 62129 1 1 44 ARG CG C -5.565 -7.488 -11.067 1.00 . A A . 44 ARG CG 1 1
24 62130 1 1 44 ARG CZ C -4.235 -10.542 -12.649 1.00 . A A . 44 ARG CZ 1 1
24 62131 1 1 44 ARG H H -7.229 -5.640 -8.271 1.00 . A A . 44 ARG H 1 1
24 62132 1 1 44 ARG HA H -6.695 -8.390 -9.092 1.00 . A A . 44 ARG HA 1 1
24 62133 1 1 44 ARG HB2 H -5.782 -5.761 -9.810 1.00 . A A . 44 ARG HB2 1 1
24 62134 1 1 44 ARG HB3 H -4.381 -6.762 -9.431 1.00 . A A . 44 ARG HB3 1 1
24 62135 1 1 44 ARG HD2 H -3.596 -8.335 -10.951 1.00 . A A . 44 ARG HD2 1 1
24 62136 1 1 44 ARG HD3 H -4.877 -9.391 -10.355 1.00 . A A . 44 ARG HD3 1 1
24 62137 1 1 44 ARG HE H -5.101 -8.842 -13.208 1.00 . A A . 44 ARG HE 1 1
24 62138 1 1 44 ARG HG2 H -6.581 -7.837 -11.182 1.00 . A A . 44 ARG HG2 1 1
24 62139 1 1 44 ARG HG3 H -5.327 -6.801 -11.865 1.00 . A A . 44 ARG HG3 1 1
24 62140 1 1 44 ARG HH11 H -3.610 -10.801 -10.759 1.00 . A A . 44 ARG HH11 1 1
24 62141 1 1 44 ARG HH12 H -3.341 -12.136 -11.826 1.00 . A A . 44 ARG HH12 1 1
24 62142 1 1 44 ARG HH21 H -4.744 -10.583 -14.584 1.00 . A A . 44 ARG HH21 1 1
24 62143 1 1 44 ARG HH22 H -3.978 -12.014 -13.980 1.00 . A A . 44 ARG HH22 1 1
24 62144 1 1 44 ARG N N -7.308 -6.608 -8.139 1.00 . A A . 44 ARG N 1 1
24 62145 1 1 44 ARG NE N -4.694 -9.328 -12.460 1.00 . A A . 44 ARG NE 1 1
24 62146 1 1 44 ARG NH1 N -3.686 -11.211 -11.667 1.00 . A A . 44 ARG NH1 1 1
24 62147 1 1 44 ARG NH2 N -4.326 -11.089 -13.830 1.00 . A A . 44 ARG NH2 1 1
24 62148 1 1 44 ARG O O -5.037 -9.097 -7.316 1.00 . A A . 44 ARG O 1 1
24 62149 1 1 45 THR C C -4.818 -8.072 -4.507 1.00 . A A . 45 THR C 1 1
24 62150 1 1 45 THR CA C -3.995 -7.338 -5.567 1.00 . A A . 45 THR CA 1 1
24 62151 1 1 45 THR CB C -3.400 -6.063 -4.962 1.00 . A A . 45 THR CB 1 1
24 62152 1 1 45 THR CG2 C -2.274 -6.434 -3.993 1.00 . A A . 45 THR CG2 1 1
24 62153 1 1 45 THR H H -5.136 -6.053 -6.870 1.00 . A A . 45 THR H 1 1
24 62154 1 1 45 THR HA H -3.197 -7.981 -5.911 1.00 . A A . 45 THR HA 1 1
24 62155 1 1 45 THR HB H -4.168 -5.524 -4.427 1.00 . A A . 45 THR HB 1 1
24 62156 1 1 45 THR HG1 H -2.210 -5.748 -6.468 1.00 . A A . 45 THR HG1 1 1
24 62157 1 1 45 THR HG21 H -2.039 -5.584 -3.371 1.00 . A A . 45 THR HG21 1 1
24 62158 1 1 45 THR HG22 H -1.397 -6.723 -4.553 1.00 . A A . 45 THR HG22 1 1
24 62159 1 1 45 THR HG23 H -2.589 -7.259 -3.369 1.00 . A A . 45 THR HG23 1 1
24 62160 1 1 45 THR N N -4.880 -6.987 -6.713 1.00 . A A . 45 THR N 1 1
24 62161 1 1 45 THR O O -4.432 -9.118 -4.025 1.00 . A A . 45 THR O 1 1
24 62162 1 1 45 THR OG1 O -2.883 -5.246 -6.003 1.00 . A A . 45 THR OG1 1 1
24 62163 1 1 46 TYR C C -7.073 -9.655 -3.537 1.00 . A A . 46 TYR C 1 1
24 62164 1 1 46 TYR CA C -6.818 -8.202 -3.126 1.00 . A A . 46 TYR CA 1 1
24 62165 1 1 46 TYR CB C -8.151 -7.458 -3.024 1.00 . A A . 46 TYR CB 1 1
24 62166 1 1 46 TYR CD1 C -8.441 -7.220 -0.530 1.00 . A A . 46 TYR CD1 1 1
24 62167 1 1 46 TYR CD2 C -9.875 -8.762 -1.730 1.00 . A A . 46 TYR CD2 1 1
24 62168 1 1 46 TYR CE1 C -9.081 -7.556 0.668 1.00 . A A . 46 TYR CE1 1 1
24 62169 1 1 46 TYR CE2 C -10.516 -9.098 -0.532 1.00 . A A . 46 TYR CE2 1 1
24 62170 1 1 46 TYR CG C -8.838 -7.823 -1.729 1.00 . A A . 46 TYR CG 1 1
24 62171 1 1 46 TYR CZ C -10.119 -8.495 0.667 1.00 . A A . 46 TYR CZ 1 1
24 62172 1 1 46 TYR H H -6.251 -6.695 -4.558 1.00 . A A . 46 TYR H 1 1
24 62173 1 1 46 TYR HA H -6.322 -8.181 -2.167 1.00 . A A . 46 TYR HA 1 1
24 62174 1 1 46 TYR HB2 H -7.970 -6.393 -3.047 1.00 . A A . 46 TYR HB2 1 1
24 62175 1 1 46 TYR HB3 H -8.781 -7.734 -3.855 1.00 . A A . 46 TYR HB3 1 1
24 62176 1 1 46 TYR HD1 H -7.639 -6.498 -0.529 1.00 . A A . 46 TYR HD1 1 1
24 62177 1 1 46 TYR HD2 H -10.181 -9.228 -2.655 1.00 . A A . 46 TYR HD2 1 1
24 62178 1 1 46 TYR HE1 H -8.775 -7.091 1.593 1.00 . A A . 46 TYR HE1 1 1
24 62179 1 1 46 TYR HE2 H -11.317 -9.821 -0.532 1.00 . A A . 46 TYR HE2 1 1
24 62180 1 1 46 TYR HH H -10.099 -9.215 2.435 1.00 . A A . 46 TYR HH 1 1
24 62181 1 1 46 TYR N N -5.957 -7.535 -4.149 1.00 . A A . 46 TYR N 1 1
24 62182 1 1 46 TYR O O -7.043 -10.556 -2.721 1.00 . A A . 46 TYR O 1 1
24 62183 1 1 46 TYR OH O -10.751 -8.826 1.848 1.00 . A A . 46 TYR OH 1 1
24 62184 1 1 47 GLU C C -6.242 -12.059 -5.297 1.00 . A A . 47 GLU C 1 1
24 62185 1 1 47 GLU CA C -7.564 -11.284 -5.269 1.00 . A A . 47 GLU CA 1 1
24 62186 1 1 47 GLU CB C -8.169 -11.251 -6.674 1.00 . A A . 47 GLU CB 1 1
24 62187 1 1 47 GLU CD C -10.370 -11.733 -7.755 1.00 . A A . 47 GLU CD 1 1
24 62188 1 1 47 GLU CG C -9.682 -11.050 -6.572 1.00 . A A . 47 GLU CG 1 1
24 62189 1 1 47 GLU H H -7.329 -9.149 -5.441 1.00 . A A . 47 GLU H 1 1
24 62190 1 1 47 GLU HA H -8.251 -11.773 -4.593 1.00 . A A . 47 GLU HA 1 1
24 62191 1 1 47 GLU HB2 H -7.732 -10.437 -7.234 1.00 . A A . 47 GLU HB2 1 1
24 62192 1 1 47 GLU HB3 H -7.965 -12.185 -7.176 1.00 . A A . 47 GLU HB3 1 1
24 62193 1 1 47 GLU HG2 H -10.040 -11.481 -5.648 1.00 . A A . 47 GLU HG2 1 1
24 62194 1 1 47 GLU HG3 H -9.907 -9.994 -6.588 1.00 . A A . 47 GLU HG3 1 1
24 62195 1 1 47 GLU N N -7.316 -9.890 -4.800 1.00 . A A . 47 GLU N 1 1
24 62196 1 1 47 GLU O O -6.225 -13.272 -5.367 1.00 . A A . 47 GLU O 1 1
24 62197 1 1 47 GLU OE1 O -10.057 -11.381 -8.881 1.00 . A A . 47 GLU OE1 1 1
24 62198 1 1 47 GLU OE2 O -11.197 -12.597 -7.516 1.00 . A A . 47 GLU OE2 1 1
24 62199 1 1 48 SER C C -3.319 -12.235 -3.803 1.00 . A A . 48 SER C 1 1
24 62200 1 1 48 SER CA C -3.815 -12.060 -5.243 1.00 . A A . 48 SER CA 1 1
24 62201 1 1 48 SER CB C -2.806 -11.230 -6.037 1.00 . A A . 48 SER CB 1 1
24 62202 1 1 48 SER H H -5.174 -10.390 -5.165 1.00 . A A . 48 SER H 1 1
24 62203 1 1 48 SER HA H -3.925 -13.031 -5.705 1.00 . A A . 48 SER HA 1 1
24 62204 1 1 48 SER HB2 H -3.009 -10.182 -5.898 1.00 . A A . 48 SER HB2 1 1
24 62205 1 1 48 SER HB3 H -1.806 -11.450 -5.685 1.00 . A A . 48 SER HB3 1 1
24 62206 1 1 48 SER HG H -3.289 -10.791 -7.870 1.00 . A A . 48 SER HG 1 1
24 62207 1 1 48 SER N N -5.134 -11.366 -5.233 1.00 . A A . 48 SER N 1 1
24 62208 1 1 48 SER O O -2.490 -13.080 -3.526 1.00 . A A . 48 SER O 1 1
24 62209 1 1 48 SER OG O -2.917 -11.552 -7.417 1.00 . A A . 48 SER OG 1 1
24 62210 1 1 49 PHE C C -3.312 -13.019 -1.034 1.00 . A A . 49 PHE C 1 1
24 62211 1 1 49 PHE CA C -3.378 -11.541 -1.456 1.00 . A A . 49 PHE CA 1 1
24 62212 1 1 49 PHE CB C -4.388 -10.807 -0.563 1.00 . A A . 49 PHE CB 1 1
24 62213 1 1 49 PHE CD1 C -3.978 -8.356 -1.004 1.00 . A A . 49 PHE CD1 1 1
24 62214 1 1 49 PHE CD2 C -3.196 -9.308 1.083 1.00 . A A . 49 PHE CD2 1 1
24 62215 1 1 49 PHE CE1 C -3.474 -7.107 -0.623 1.00 . A A . 49 PHE CE1 1 1
24 62216 1 1 49 PHE CE2 C -2.693 -8.058 1.464 1.00 . A A . 49 PHE CE2 1 1
24 62217 1 1 49 PHE CG C -3.838 -9.458 -0.152 1.00 . A A . 49 PHE CG 1 1
24 62218 1 1 49 PHE CZ C -2.831 -6.958 0.611 1.00 . A A . 49 PHE CZ 1 1
24 62219 1 1 49 PHE H H -4.472 -10.755 -3.140 1.00 . A A . 49 PHE H 1 1
24 62220 1 1 49 PHE HA H -2.404 -11.090 -1.345 1.00 . A A . 49 PHE HA 1 1
24 62221 1 1 49 PHE HB2 H -5.309 -10.665 -1.109 1.00 . A A . 49 PHE HB2 1 1
24 62222 1 1 49 PHE HB3 H -4.583 -11.397 0.320 1.00 . A A . 49 PHE HB3 1 1
24 62223 1 1 49 PHE HD1 H -4.471 -8.471 -1.955 1.00 . A A . 49 PHE HD1 1 1
24 62224 1 1 49 PHE HD2 H -3.088 -10.156 1.743 1.00 . A A . 49 PHE HD2 1 1
24 62225 1 1 49 PHE HE1 H -3.581 -6.258 -1.282 1.00 . A A . 49 PHE HE1 1 1
24 62226 1 1 49 PHE HE2 H -2.203 -7.941 2.418 1.00 . A A . 49 PHE HE2 1 1
24 62227 1 1 49 PHE HZ H -2.443 -5.994 0.905 1.00 . A A . 49 PHE HZ 1 1
24 62228 1 1 49 PHE N N -3.816 -11.436 -2.886 1.00 . A A . 49 PHE N 1 1
24 62229 1 1 49 PHE O O -3.999 -13.849 -1.596 1.00 . A A . 49 PHE O 1 1
24 62230 1 1 50 PRO C C -3.381 -15.029 1.487 1.00 . A A . 50 PRO C 1 1
24 62231 1 1 50 PRO CA C -2.252 -14.669 0.519 1.00 . A A . 50 PRO CA 1 1
24 62232 1 1 50 PRO CB C -0.922 -14.606 1.264 1.00 . A A . 50 PRO CB 1 1
24 62233 1 1 50 PRO CD C -1.612 -12.325 0.681 1.00 . A A . 50 PRO CD 1 1
24 62234 1 1 50 PRO CG C -0.538 -13.146 1.388 1.00 . A A . 50 PRO CG 1 1
24 62235 1 1 50 PRO HA H -2.194 -15.400 -0.273 1.00 . A A . 50 PRO HA 1 1
24 62236 1 1 50 PRO HB2 H -1.030 -15.044 2.247 1.00 . A A . 50 PRO HB2 1 1
24 62237 1 1 50 PRO HB3 H -0.163 -15.134 0.708 1.00 . A A . 50 PRO HB3 1 1
24 62238 1 1 50 PRO HD2 H -2.196 -11.781 1.409 1.00 . A A . 50 PRO HD2 1 1
24 62239 1 1 50 PRO HD3 H -1.156 -11.641 -0.016 1.00 . A A . 50 PRO HD3 1 1
24 62240 1 1 50 PRO HG2 H -0.488 -12.868 2.432 1.00 . A A . 50 PRO HG2 1 1
24 62241 1 1 50 PRO HG3 H 0.416 -12.976 0.916 1.00 . A A . 50 PRO HG3 1 1
24 62242 1 1 50 PRO N N -2.485 -13.301 -0.057 1.00 . A A . 50 PRO N 1 1
24 62243 1 1 50 PRO O O -4.110 -15.979 1.279 1.00 . A A . 50 PRO O 1 1
24 62244 1 1 51 LYS C C -5.454 -13.312 3.746 1.00 . A A . 51 LYS C 1 1
24 62245 1 1 51 LYS CA C -4.611 -14.569 3.525 1.00 . A A . 51 LYS CA 1 1
24 62246 1 1 51 LYS CB C -3.989 -15.005 4.853 1.00 . A A . 51 LYS CB 1 1
24 62247 1 1 51 LYS CD C -2.041 -16.505 5.313 1.00 . A A . 51 LYS CD 1 1
24 62248 1 1 51 LYS CE C -1.327 -17.753 4.784 1.00 . A A . 51 LYS CE 1 1
24 62249 1 1 51 LYS CG C -3.451 -16.433 4.722 1.00 . A A . 51 LYS CG 1 1
24 62250 1 1 51 LYS H H -2.932 -13.512 2.687 1.00 . A A . 51 LYS H 1 1
24 62251 1 1 51 LYS HA H -5.239 -15.361 3.143 1.00 . A A . 51 LYS HA 1 1
24 62252 1 1 51 LYS HB2 H -3.181 -14.335 5.109 1.00 . A A . 51 LYS HB2 1 1
24 62253 1 1 51 LYS HB3 H -4.740 -14.976 5.628 1.00 . A A . 51 LYS HB3 1 1
24 62254 1 1 51 LYS HD2 H -1.486 -15.623 5.027 1.00 . A A . 51 LYS HD2 1 1
24 62255 1 1 51 LYS HD3 H -2.104 -16.558 6.389 1.00 . A A . 51 LYS HD3 1 1
24 62256 1 1 51 LYS HE2 H -0.723 -18.180 5.570 1.00 . A A . 51 LYS HE2 1 1
24 62257 1 1 51 LYS HE3 H -2.061 -18.477 4.461 1.00 . A A . 51 LYS HE3 1 1
24 62258 1 1 51 LYS HG2 H -4.100 -17.112 5.256 1.00 . A A . 51 LYS HG2 1 1
24 62259 1 1 51 LYS HG3 H -3.417 -16.713 3.680 1.00 . A A . 51 LYS HG3 1 1
24 62260 1 1 51 LYS HZ1 H -0.908 -17.676 2.745 1.00 . A A . 51 LYS HZ1 1 1
24 62261 1 1 51 LYS HZ2 H 0.464 -17.864 3.727 1.00 . A A . 51 LYS HZ2 1 1
24 62262 1 1 51 LYS HZ3 H -0.306 -16.354 3.620 1.00 . A A . 51 LYS HZ3 1 1
24 62263 1 1 51 LYS N N -3.530 -14.274 2.542 1.00 . A A . 51 LYS N 1 1
24 62264 1 1 51 LYS NZ N -0.453 -17.383 3.632 1.00 . A A . 51 LYS NZ 1 1
24 62265 1 1 51 LYS O O -5.077 -12.422 4.480 1.00 . A A . 51 LYS O 1 1
24 62266 1 1 52 ARG C C -8.897 -12.490 3.594 1.00 . A A . 52 ARG C 1 1
24 62267 1 1 52 ARG CA C -7.467 -12.039 3.285 1.00 . A A . 52 ARG CA 1 1
24 62268 1 1 52 ARG CB C -7.459 -11.201 1.999 1.00 . A A . 52 ARG CB 1 1
24 62269 1 1 52 ARG CD C -8.739 -11.671 -0.103 1.00 . A A . 52 ARG CD 1 1
24 62270 1 1 52 ARG CG C -7.566 -12.116 0.773 1.00 . A A . 52 ARG CG 1 1
24 62271 1 1 52 ARG CZ C -10.140 -12.980 -1.622 1.00 . A A . 52 ARG CZ 1 1
24 62272 1 1 52 ARG H H -6.876 -13.970 2.530 1.00 . A A . 52 ARG H 1 1
24 62273 1 1 52 ARG HA H -7.096 -11.441 4.105 1.00 . A A . 52 ARG HA 1 1
24 62274 1 1 52 ARG HB2 H -8.297 -10.518 2.014 1.00 . A A . 52 ARG HB2 1 1
24 62275 1 1 52 ARG HB3 H -6.540 -10.638 1.945 1.00 . A A . 52 ARG HB3 1 1
24 62276 1 1 52 ARG HD2 H -9.632 -11.612 0.499 1.00 . A A . 52 ARG HD2 1 1
24 62277 1 1 52 ARG HD3 H -8.525 -10.701 -0.528 1.00 . A A . 52 ARG HD3 1 1
24 62278 1 1 52 ARG HE H -8.155 -13.090 -1.614 1.00 . A A . 52 ARG HE 1 1
24 62279 1 1 52 ARG HG2 H -6.651 -12.060 0.203 1.00 . A A . 52 ARG HG2 1 1
24 62280 1 1 52 ARG HG3 H -7.729 -13.133 1.092 1.00 . A A . 52 ARG HG3 1 1
24 62281 1 1 52 ARG HH11 H -11.118 -11.758 -0.366 1.00 . A A . 52 ARG HH11 1 1
24 62282 1 1 52 ARG HH12 H -12.112 -12.686 -1.431 1.00 . A A . 52 ARG HH12 1 1
24 62283 1 1 52 ARG HH21 H -9.467 -14.285 -2.983 1.00 . A A . 52 ARG HH21 1 1
24 62284 1 1 52 ARG HH22 H -11.188 -14.106 -2.903 1.00 . A A . 52 ARG HH22 1 1
24 62285 1 1 52 ARG N N -6.594 -13.237 3.115 1.00 . A A . 52 ARG N 1 1
24 62286 1 1 52 ARG NE N -8.936 -12.664 -1.202 1.00 . A A . 52 ARG NE 1 1
24 62287 1 1 52 ARG NH1 N -11.205 -12.430 -1.097 1.00 . A A . 52 ARG NH1 1 1
24 62288 1 1 52 ARG NH2 N -10.275 -13.859 -2.577 1.00 . A A . 52 ARG NH2 1 1
24 62289 1 1 52 ARG O O -9.288 -13.586 3.244 1.00 . A A . 52 ARG O 1 1
24 62290 1 1 53 PRO C C -8.347 -10.367 5.969 1.00 . A A . 53 PRO C 1 1
24 62291 1 1 53 PRO CA C -9.209 -10.259 4.707 1.00 . A A . 53 PRO CA 1 1
24 62292 1 1 53 PRO CB C -10.488 -9.482 5.010 1.00 . A A . 53 PRO CB 1 1
24 62293 1 1 53 PRO CD C -11.062 -11.842 4.662 1.00 . A A . 53 PRO CD 1 1
24 62294 1 1 53 PRO CG C -11.643 -10.462 4.952 1.00 . A A . 53 PRO CG 1 1
24 62295 1 1 53 PRO HA H -8.657 -9.761 3.924 1.00 . A A . 53 PRO HA 1 1
24 62296 1 1 53 PRO HB2 H -10.427 -9.043 5.996 1.00 . A A . 53 PRO HB2 1 1
24 62297 1 1 53 PRO HB3 H -10.632 -8.708 4.272 1.00 . A A . 53 PRO HB3 1 1
24 62298 1 1 53 PRO HD2 H -11.104 -12.454 5.552 1.00 . A A . 53 PRO HD2 1 1
24 62299 1 1 53 PRO HD3 H -11.609 -12.313 3.860 1.00 . A A . 53 PRO HD3 1 1
24 62300 1 1 53 PRO HG2 H -12.163 -10.471 5.900 1.00 . A A . 53 PRO HG2 1 1
24 62301 1 1 53 PRO HG3 H -12.323 -10.182 4.162 1.00 . A A . 53 PRO HG3 1 1
24 62302 1 1 53 PRO N N -9.636 -11.628 4.247 1.00 . A A . 53 PRO N 1 1
24 62303 1 1 53 PRO O O -8.191 -11.428 6.540 1.00 . A A . 53 PRO O 1 1
24 62304 1 1 54 LEU C C -7.818 -9.255 8.877 1.00 . A A . 54 LEU C 1 1
24 62305 1 1 54 LEU CA C -6.930 -9.295 7.625 1.00 . A A . 54 LEU CA 1 1
24 62306 1 1 54 LEU CB C -5.996 -8.082 7.616 1.00 . A A . 54 LEU CB 1 1
24 62307 1 1 54 LEU CD1 C -4.641 -6.687 6.046 1.00 . A A . 54 LEU CD1 1 1
24 62308 1 1 54 LEU CD2 C -3.957 -9.038 6.537 1.00 . A A . 54 LEU CD2 1 1
24 62309 1 1 54 LEU CG C -5.149 -8.100 6.343 1.00 . A A . 54 LEU CG 1 1
24 62310 1 1 54 LEU H H -7.927 -8.430 5.917 1.00 . A A . 54 LEU H 1 1
24 62311 1 1 54 LEU HA H -6.342 -10.201 7.630 1.00 . A A . 54 LEU HA 1 1
24 62312 1 1 54 LEU HB2 H -6.583 -7.177 7.644 1.00 . A A . 54 LEU HB2 1 1
24 62313 1 1 54 LEU HB3 H -5.348 -8.120 8.478 1.00 . A A . 54 LEU HB3 1 1
24 62314 1 1 54 LEU HD11 H -4.618 -6.113 6.960 1.00 . A A . 54 LEU HD11 1 1
24 62315 1 1 54 LEU HD12 H -5.302 -6.210 5.338 1.00 . A A . 54 LEU HD12 1 1
24 62316 1 1 54 LEU HD13 H -3.646 -6.742 5.629 1.00 . A A . 54 LEU HD13 1 1
24 62317 1 1 54 LEU HD21 H -4.232 -10.037 6.235 1.00 . A A . 54 LEU HD21 1 1
24 62318 1 1 54 LEU HD22 H -3.670 -9.043 7.577 1.00 . A A . 54 LEU HD22 1 1
24 62319 1 1 54 LEU HD23 H -3.128 -8.695 5.937 1.00 . A A . 54 LEU HD23 1 1
24 62320 1 1 54 LEU HG H -5.751 -8.447 5.516 1.00 . A A . 54 LEU HG 1 1
24 62321 1 1 54 LEU N N -7.785 -9.269 6.403 1.00 . A A . 54 LEU N 1 1
24 62322 1 1 54 LEU O O -8.901 -8.703 8.847 1.00 . A A . 54 LEU O 1 1
24 62323 1 1 55 PRO C C -8.198 -8.546 11.893 1.00 . A A . 55 PRO C 1 1
24 62324 1 1 55 PRO CA C -8.024 -9.940 11.278 1.00 . A A . 55 PRO CA 1 1
24 62325 1 1 55 PRO CB C -7.148 -10.800 12.184 1.00 . A A . 55 PRO CB 1 1
24 62326 1 1 55 PRO CD C -5.998 -10.542 10.029 1.00 . A A . 55 PRO CD 1 1
24 62327 1 1 55 PRO CG C -5.872 -11.114 11.436 1.00 . A A . 55 PRO CG 1 1
24 62328 1 1 55 PRO HA H -8.989 -10.408 11.157 1.00 . A A . 55 PRO HA 1 1
24 62329 1 1 55 PRO HB2 H -6.919 -10.261 13.092 1.00 . A A . 55 PRO HB2 1 1
24 62330 1 1 55 PRO HB3 H -7.662 -11.719 12.424 1.00 . A A . 55 PRO HB3 1 1
24 62331 1 1 55 PRO HD2 H -5.201 -9.836 9.847 1.00 . A A . 55 PRO HD2 1 1
24 62332 1 1 55 PRO HD3 H -5.957 -11.340 9.303 1.00 . A A . 55 PRO HD3 1 1
24 62333 1 1 55 PRO HG2 H -5.031 -10.661 11.944 1.00 . A A . 55 PRO HG2 1 1
24 62334 1 1 55 PRO HG3 H -5.733 -12.183 11.381 1.00 . A A . 55 PRO HG3 1 1
24 62335 1 1 55 PRO N N -7.332 -9.847 9.942 1.00 . A A . 55 PRO N 1 1
24 62336 1 1 55 PRO O O -7.252 -7.797 12.038 1.00 . A A . 55 PRO O 1 1
24 62337 1 1 56 GLU C C -9.045 -5.757 12.044 1.00 . A A . 56 GLU C 1 1
24 62338 1 1 56 GLU CA C -9.663 -6.871 12.895 1.00 . A A . 56 GLU CA 1 1
24 62339 1 1 56 GLU CB C -9.050 -6.840 14.297 1.00 . A A . 56 GLU CB 1 1
24 62340 1 1 56 GLU CD C -9.184 -8.992 15.567 1.00 . A A . 56 GLU CD 1 1
24 62341 1 1 56 GLU CG C -9.905 -7.680 15.251 1.00 . A A . 56 GLU CG 1 1
24 62342 1 1 56 GLU H H -10.145 -8.838 12.153 1.00 . A A . 56 GLU H 1 1
24 62343 1 1 56 GLU HA H -10.728 -6.713 12.969 1.00 . A A . 56 GLU HA 1 1
24 62344 1 1 56 GLU HB2 H -8.048 -7.243 14.260 1.00 . A A . 56 GLU HB2 1 1
24 62345 1 1 56 GLU HB3 H -9.015 -5.821 14.652 1.00 . A A . 56 GLU HB3 1 1
24 62346 1 1 56 GLU HG2 H -10.069 -7.129 16.165 1.00 . A A . 56 GLU HG2 1 1
24 62347 1 1 56 GLU HG3 H -10.856 -7.898 14.787 1.00 . A A . 56 GLU HG3 1 1
24 62348 1 1 56 GLU N N -9.405 -8.206 12.270 1.00 . A A . 56 GLU N 1 1
24 62349 1 1 56 GLU O O -8.384 -4.870 12.550 1.00 . A A . 56 GLU O 1 1
24 62350 1 1 56 GLU OE1 O -8.270 -8.963 16.375 1.00 . A A . 56 GLU OE1 1 1
24 62351 1 1 56 GLU OE2 O -9.558 -10.003 14.996 1.00 . A A . 56 GLU OE2 1 1
24 62352 1 1 57 ARG C C -9.699 -4.310 8.835 1.00 . A A . 57 ARG C 1 1
24 62353 1 1 57 ARG CA C -8.670 -4.743 9.879 1.00 . A A . 57 ARG CA 1 1
24 62354 1 1 57 ARG CB C -7.435 -5.300 9.171 1.00 . A A . 57 ARG CB 1 1
24 62355 1 1 57 ARG CD C -5.486 -6.343 10.348 1.00 . A A . 57 ARG CD 1 1
24 62356 1 1 57 ARG CG C -6.187 -5.024 10.015 1.00 . A A . 57 ARG CG 1 1
24 62357 1 1 57 ARG CZ C -4.334 -7.300 12.270 1.00 . A A . 57 ARG CZ 1 1
24 62358 1 1 57 ARG H H -9.782 -6.526 10.372 1.00 . A A . 57 ARG H 1 1
24 62359 1 1 57 ARG HA H -8.386 -3.892 10.479 1.00 . A A . 57 ARG HA 1 1
24 62360 1 1 57 ARG HB2 H -7.552 -6.364 9.034 1.00 . A A . 57 ARG HB2 1 1
24 62361 1 1 57 ARG HB3 H -7.327 -4.823 8.209 1.00 . A A . 57 ARG HB3 1 1
24 62362 1 1 57 ARG HD2 H -6.162 -7.167 10.171 1.00 . A A . 57 ARG HD2 1 1
24 62363 1 1 57 ARG HD3 H -4.611 -6.454 9.725 1.00 . A A . 57 ARG HD3 1 1
24 62364 1 1 57 ARG HE H -5.364 -5.605 12.365 1.00 . A A . 57 ARG HE 1 1
24 62365 1 1 57 ARG HG2 H -5.512 -4.388 9.461 1.00 . A A . 57 ARG HG2 1 1
24 62366 1 1 57 ARG HG3 H -6.473 -4.530 10.932 1.00 . A A . 57 ARG HG3 1 1
24 62367 1 1 57 ARG HH11 H -4.191 -8.314 10.545 1.00 . A A . 57 ARG HH11 1 1
24 62368 1 1 57 ARG HH12 H -3.369 -9.016 11.896 1.00 . A A . 57 ARG HH12 1 1
24 62369 1 1 57 ARG HH21 H -4.287 -6.519 14.113 1.00 . A A . 57 ARG HH21 1 1
24 62370 1 1 57 ARG HH22 H -3.421 -8.004 13.907 1.00 . A A . 57 ARG HH22 1 1
24 62371 1 1 57 ARG N N -9.251 -5.798 10.757 1.00 . A A . 57 ARG N 1 1
24 62372 1 1 57 ARG NE N -5.077 -6.337 11.782 1.00 . A A . 57 ARG NE 1 1
24 62373 1 1 57 ARG NH1 N -3.934 -8.287 11.510 1.00 . A A . 57 ARG NH1 1 1
24 62374 1 1 57 ARG NH2 N -3.987 -7.272 13.528 1.00 . A A . 57 ARG NH2 1 1
24 62375 1 1 57 ARG O O -10.361 -5.126 8.225 1.00 . A A . 57 ARG O 1 1
24 62376 1 1 58 THR C C -10.131 -2.506 6.238 1.00 . A A . 58 THR C 1 1
24 62377 1 1 58 THR CA C -10.805 -2.535 7.609 1.00 . A A . 58 THR CA 1 1
24 62378 1 1 58 THR CB C -11.263 -1.123 7.984 1.00 . A A . 58 THR CB 1 1
24 62379 1 1 58 THR CG2 C -12.572 -0.800 7.261 1.00 . A A . 58 THR CG2 1 1
24 62380 1 1 58 THR H H -9.278 -2.390 9.119 1.00 . A A . 58 THR H 1 1
24 62381 1 1 58 THR HA H -11.659 -3.196 7.578 1.00 . A A . 58 THR HA 1 1
24 62382 1 1 58 THR HB H -10.509 -0.410 7.689 1.00 . A A . 58 THR HB 1 1
24 62383 1 1 58 THR HG1 H -10.669 -0.680 9.782 1.00 . A A . 58 THR HG1 1 1
24 62384 1 1 58 THR HG21 H -12.358 -0.239 6.363 1.00 . A A . 58 THR HG21 1 1
24 62385 1 1 58 THR HG22 H -13.206 -0.213 7.909 1.00 . A A . 58 THR HG22 1 1
24 62386 1 1 58 THR HG23 H -13.076 -1.719 7.000 1.00 . A A . 58 THR HG23 1 1
24 62387 1 1 58 THR N N -9.829 -3.028 8.619 1.00 . A A . 58 THR N 1 1
24 62388 1 1 58 THR O O -9.149 -1.818 6.035 1.00 . A A . 58 THR O 1 1
24 62389 1 1 58 THR OG1 O -11.463 -1.049 9.388 1.00 . A A . 58 THR OG1 1 1
24 62390 1 1 59 ASN C C -11.085 -2.929 2.893 1.00 . A A . 59 ASN C 1 1
24 62391 1 1 59 ASN CA C -10.028 -3.271 3.943 1.00 . A A . 59 ASN CA 1 1
24 62392 1 1 59 ASN CB C -9.465 -4.666 3.664 1.00 . A A . 59 ASN CB 1 1
24 62393 1 1 59 ASN CG C -8.199 -4.882 4.496 1.00 . A A . 59 ASN CG 1 1
24 62394 1 1 59 ASN H H -11.435 -3.799 5.485 1.00 . A A . 59 ASN H 1 1
24 62395 1 1 59 ASN HA H -9.229 -2.545 3.900 1.00 . A A . 59 ASN HA 1 1
24 62396 1 1 59 ASN HB2 H -10.202 -5.411 3.929 1.00 . A A . 59 ASN HB2 1 1
24 62397 1 1 59 ASN HB3 H -9.224 -4.755 2.616 1.00 . A A . 59 ASN HB3 1 1
24 62398 1 1 59 ASN HD21 H -9.167 -4.914 6.230 1.00 . A A . 59 ASN HD21 1 1
24 62399 1 1 59 ASN HD22 H -7.485 -5.121 6.333 1.00 . A A . 59 ASN HD22 1 1
24 62400 1 1 59 ASN N N -10.645 -3.251 5.298 1.00 . A A . 59 ASN N 1 1
24 62401 1 1 59 ASN ND2 N -8.292 -4.980 5.794 1.00 . A A . 59 ASN ND2 1 1
24 62402 1 1 59 ASN O O -12.232 -3.318 3.004 1.00 . A A . 59 ASN O 1 1
24 62403 1 1 59 ASN OD1 O -7.114 -4.966 3.958 1.00 . A A . 59 ASN OD1 1 1
24 62404 1 1 60 VAL C C -11.145 -2.307 -0.540 1.00 . A A . 60 VAL C 1 1
24 62405 1 1 60 VAL CA C -11.683 -1.836 0.811 1.00 . A A . 60 VAL CA 1 1
24 62406 1 1 60 VAL CB C -11.864 -0.316 0.785 1.00 . A A . 60 VAL CB 1 1
24 62407 1 1 60 VAL CG1 C -12.926 0.056 -0.252 1.00 . A A . 60 VAL CG1 1 1
24 62408 1 1 60 VAL CG2 C -12.311 0.170 2.165 1.00 . A A . 60 VAL CG2 1 1
24 62409 1 1 60 VAL H H -9.778 -1.901 1.807 1.00 . A A . 60 VAL H 1 1
24 62410 1 1 60 VAL HA H -12.632 -2.311 1.010 1.00 . A A . 60 VAL HA 1 1
24 62411 1 1 60 VAL HB H -10.927 0.152 0.522 1.00 . A A . 60 VAL HB 1 1
24 62412 1 1 60 VAL HG11 H -13.522 0.876 0.120 1.00 . A A . 60 VAL HG11 1 1
24 62413 1 1 60 VAL HG12 H -13.562 -0.797 -0.437 1.00 . A A . 60 VAL HG12 1 1
24 62414 1 1 60 VAL HG13 H -12.442 0.350 -1.171 1.00 . A A . 60 VAL HG13 1 1
24 62415 1 1 60 VAL HG21 H -12.212 1.243 2.216 1.00 . A A . 60 VAL HG21 1 1
24 62416 1 1 60 VAL HG22 H -11.693 -0.286 2.925 1.00 . A A . 60 VAL HG22 1 1
24 62417 1 1 60 VAL HG23 H -13.342 -0.103 2.328 1.00 . A A . 60 VAL HG23 1 1
24 62418 1 1 60 VAL N N -10.707 -2.204 1.875 1.00 . A A . 60 VAL N 1 1
24 62419 1 1 60 VAL O O -9.985 -2.124 -0.853 1.00 . A A . 60 VAL O 1 1
24 62420 1 1 61 VAL C C -11.915 -2.395 -3.748 1.00 . A A . 61 VAL C 1 1
24 62421 1 1 61 VAL CA C -11.505 -3.401 -2.670 1.00 . A A . 61 VAL CA 1 1
24 62422 1 1 61 VAL CB C -12.145 -4.762 -2.965 1.00 . A A . 61 VAL CB 1 1
24 62423 1 1 61 VAL CG1 C -11.516 -5.372 -4.220 1.00 . A A . 61 VAL CG1 1 1
24 62424 1 1 61 VAL CG2 C -11.917 -5.702 -1.777 1.00 . A A . 61 VAL CG2 1 1
24 62425 1 1 61 VAL H H -12.905 -3.062 -1.073 1.00 . A A . 61 VAL H 1 1
24 62426 1 1 61 VAL HA H -10.430 -3.502 -2.659 1.00 . A A . 61 VAL HA 1 1
24 62427 1 1 61 VAL HB H -13.206 -4.632 -3.123 1.00 . A A . 61 VAL HB 1 1
24 62428 1 1 61 VAL HG11 H -11.091 -4.589 -4.828 1.00 . A A . 61 VAL HG11 1 1
24 62429 1 1 61 VAL HG12 H -12.275 -5.894 -4.785 1.00 . A A . 61 VAL HG12 1 1
24 62430 1 1 61 VAL HG13 H -10.740 -6.066 -3.933 1.00 . A A . 61 VAL HG13 1 1
24 62431 1 1 61 VAL HG21 H -10.886 -6.025 -1.766 1.00 . A A . 61 VAL HG21 1 1
24 62432 1 1 61 VAL HG22 H -12.562 -6.563 -1.871 1.00 . A A . 61 VAL HG22 1 1
24 62433 1 1 61 VAL HG23 H -12.142 -5.183 -0.858 1.00 . A A . 61 VAL HG23 1 1
24 62434 1 1 61 VAL N N -11.975 -2.915 -1.343 1.00 . A A . 61 VAL N 1 1
24 62435 1 1 61 VAL O O -12.934 -1.739 -3.644 1.00 . A A . 61 VAL O 1 1
24 62436 1 1 62 LEU C C -11.688 -2.108 -7.169 1.00 . A A . 62 LEU C 1 1
24 62437 1 1 62 LEU CA C -11.477 -1.322 -5.877 1.00 . A A . 62 LEU CA 1 1
24 62438 1 1 62 LEU CB C -10.337 -0.314 -6.062 1.00 . A A . 62 LEU CB 1 1
24 62439 1 1 62 LEU CD1 C -10.928 1.100 -4.092 1.00 . A A . 62 LEU CD1 1 1
24 62440 1 1 62 LEU CD2 C -9.795 2.128 -6.066 1.00 . A A . 62 LEU CD2 1 1
24 62441 1 1 62 LEU CG C -10.808 1.071 -5.616 1.00 . A A . 62 LEU CG 1 1
24 62442 1 1 62 LEU H H -10.324 -2.824 -4.855 1.00 . A A . 62 LEU H 1 1
24 62443 1 1 62 LEU HA H -12.387 -0.798 -5.623 1.00 . A A . 62 LEU HA 1 1
24 62444 1 1 62 LEU HB2 H -9.489 -0.617 -5.465 1.00 . A A . 62 LEU HB2 1 1
24 62445 1 1 62 LEU HB3 H -10.051 -0.277 -7.103 1.00 . A A . 62 LEU HB3 1 1
24 62446 1 1 62 LEU HD11 H -11.207 2.093 -3.772 1.00 . A A . 62 LEU HD11 1 1
24 62447 1 1 62 LEU HD12 H -9.979 0.833 -3.651 1.00 . A A . 62 LEU HD12 1 1
24 62448 1 1 62 LEU HD13 H -11.683 0.394 -3.776 1.00 . A A . 62 LEU HD13 1 1
24 62449 1 1 62 LEU HD21 H -10.315 3.040 -6.319 1.00 . A A . 62 LEU HD21 1 1
24 62450 1 1 62 LEU HD22 H -9.259 1.768 -6.932 1.00 . A A . 62 LEU HD22 1 1
24 62451 1 1 62 LEU HD23 H -9.097 2.322 -5.266 1.00 . A A . 62 LEU HD23 1 1
24 62452 1 1 62 LEU HG H -11.772 1.281 -6.057 1.00 . A A . 62 LEU HG 1 1
24 62453 1 1 62 LEU N N -11.133 -2.276 -4.787 1.00 . A A . 62 LEU N 1 1
24 62454 1 1 62 LEU O O -10.807 -2.807 -7.631 1.00 . A A . 62 LEU O 1 1
24 62455 1 1 63 THR C C -14.100 -1.990 -9.882 1.00 . A A . 63 THR C 1 1
24 62456 1 1 63 THR CA C -13.122 -2.766 -9.001 1.00 . A A . 63 THR CA 1 1
24 62457 1 1 63 THR CB C -13.736 -4.122 -8.645 1.00 . A A . 63 THR CB 1 1
24 62458 1 1 63 THR CG2 C -14.997 -3.907 -7.807 1.00 . A A . 63 THR CG2 1 1
24 62459 1 1 63 THR H H -13.550 -1.446 -7.353 1.00 . A A . 63 THR H 1 1
24 62460 1 1 63 THR HA H -12.197 -2.920 -9.537 1.00 . A A . 63 THR HA 1 1
24 62461 1 1 63 THR HB H -13.027 -4.702 -8.077 1.00 . A A . 63 THR HB 1 1
24 62462 1 1 63 THR HG1 H -13.369 -4.674 -10.472 1.00 . A A . 63 THR HG1 1 1
24 62463 1 1 63 THR HG21 H -14.826 -3.113 -7.095 1.00 . A A . 63 THR HG21 1 1
24 62464 1 1 63 THR HG22 H -15.241 -4.817 -7.281 1.00 . A A . 63 THR HG22 1 1
24 62465 1 1 63 THR HG23 H -15.817 -3.637 -8.456 1.00 . A A . 63 THR HG23 1 1
24 62466 1 1 63 THR N N -12.852 -2.010 -7.748 1.00 . A A . 63 THR N 1 1
24 62467 1 1 63 THR O O -14.838 -1.144 -9.415 1.00 . A A . 63 THR O 1 1
24 62468 1 1 63 THR OG1 O -14.073 -4.815 -9.836 1.00 . A A . 63 THR OG1 1 1
24 62469 1 1 64 HIS C C -16.303 -2.448 -12.288 1.00 . A A . 64 HIS C 1 1
24 62470 1 1 64 HIS CA C -15.056 -1.583 -12.073 1.00 . A A . 64 HIS CA 1 1
24 62471 1 1 64 HIS CB C -14.366 -1.345 -13.418 1.00 . A A . 64 HIS CB 1 1
24 62472 1 1 64 HIS CD2 C -12.557 0.503 -12.948 1.00 . A A . 64 HIS CD2 1 1
24 62473 1 1 64 HIS CE1 C -13.578 2.182 -13.861 1.00 . A A . 64 HIS CE1 1 1
24 62474 1 1 64 HIS CG C -13.750 0.027 -13.433 1.00 . A A . 64 HIS CG 1 1
24 62475 1 1 64 HIS H H -13.522 -2.979 -11.504 1.00 . A A . 64 HIS H 1 1
24 62476 1 1 64 HIS HA H -15.343 -0.636 -11.642 1.00 . A A . 64 HIS HA 1 1
24 62477 1 1 64 HIS HB2 H -13.594 -2.087 -13.563 1.00 . A A . 64 HIS HB2 1 1
24 62478 1 1 64 HIS HB3 H -15.092 -1.421 -14.214 1.00 . A A . 64 HIS HB3 1 1
24 62479 1 1 64 HIS HD1 H -15.261 1.109 -14.450 1.00 . A A . 64 HIS HD1 1 1
24 62480 1 1 64 HIS HD2 H -11.814 -0.089 -12.434 1.00 . A A . 64 HIS HD2 1 1
24 62481 1 1 64 HIS HE1 H -13.814 3.174 -14.216 1.00 . A A . 64 HIS HE1 1 1
24 62482 1 1 64 HIS N N -14.119 -2.285 -11.154 1.00 . A A . 64 HIS N 1 1
24 62483 1 1 64 HIS ND1 N -14.385 1.115 -14.011 1.00 . A A . 64 HIS ND1 1 1
24 62484 1 1 64 HIS NE2 N -12.451 1.864 -13.219 1.00 . A A . 64 HIS NE2 1 1
24 62485 1 1 64 HIS O O -17.137 -2.148 -13.121 1.00 . A A . 64 HIS O 1 1
24 62486 1 1 65 GLN C C -18.833 -3.767 -11.029 1.00 . A A . 65 GLN C 1 1
24 62487 1 1 65 GLN CA C -17.627 -4.404 -11.722 1.00 . A A . 65 GLN CA 1 1
24 62488 1 1 65 GLN CB C -17.337 -5.774 -11.102 1.00 . A A . 65 GLN CB 1 1
24 62489 1 1 65 GLN CD C -15.150 -5.998 -12.305 1.00 . A A . 65 GLN CD 1 1
24 62490 1 1 65 GLN CG C -16.532 -6.624 -12.090 1.00 . A A . 65 GLN CG 1 1
24 62491 1 1 65 GLN H H -15.755 -3.757 -10.888 1.00 . A A . 65 GLN H 1 1
24 62492 1 1 65 GLN HA H -17.838 -4.522 -12.774 1.00 . A A . 65 GLN HA 1 1
24 62493 1 1 65 GLN HB2 H -16.770 -5.644 -10.192 1.00 . A A . 65 GLN HB2 1 1
24 62494 1 1 65 GLN HB3 H -18.269 -6.272 -10.878 1.00 . A A . 65 GLN HB3 1 1
24 62495 1 1 65 GLN HE21 H -14.223 -7.277 -11.100 1.00 . A A . 65 GLN HE21 1 1
24 62496 1 1 65 GLN HE22 H -13.226 -6.101 -11.815 1.00 . A A . 65 GLN HE22 1 1
24 62497 1 1 65 GLN HG2 H -16.417 -7.623 -11.693 1.00 . A A . 65 GLN HG2 1 1
24 62498 1 1 65 GLN HG3 H -17.054 -6.670 -13.034 1.00 . A A . 65 GLN HG3 1 1
24 62499 1 1 65 GLN N N -16.438 -3.523 -11.551 1.00 . A A . 65 GLN N 1 1
24 62500 1 1 65 GLN NE2 N -14.114 -6.502 -11.691 1.00 . A A . 65 GLN NE2 1 1
24 62501 1 1 65 GLN O O -18.741 -2.690 -10.472 1.00 . A A . 65 GLN O 1 1
24 62502 1 1 65 GLN OE1 O -15.012 -5.044 -13.044 1.00 . A A . 65 GLN OE1 1 1
24 62503 1 1 66 GLU C C -21.736 -4.805 -9.366 1.00 . A A . 66 GLU C 1 1
24 62504 1 1 66 GLU CA C -21.177 -3.837 -10.414 1.00 . A A . 66 GLU CA 1 1
24 62505 1 1 66 GLU CB C -22.244 -3.574 -11.479 1.00 . A A . 66 GLU CB 1 1
24 62506 1 1 66 GLU CD C -22.673 -1.113 -11.523 1.00 . A A . 66 GLU CD 1 1
24 62507 1 1 66 GLU CG C -23.179 -2.460 -11.004 1.00 . A A . 66 GLU CG 1 1
24 62508 1 1 66 GLU H H -20.022 -5.280 -11.524 1.00 . A A . 66 GLU H 1 1
24 62509 1 1 66 GLU HA H -20.915 -2.905 -9.936 1.00 . A A . 66 GLU HA 1 1
24 62510 1 1 66 GLU HB2 H -21.766 -3.276 -12.401 1.00 . A A . 66 GLU HB2 1 1
24 62511 1 1 66 GLU HB3 H -22.817 -4.475 -11.645 1.00 . A A . 66 GLU HB3 1 1
24 62512 1 1 66 GLU HG2 H -24.175 -2.641 -11.381 1.00 . A A . 66 GLU HG2 1 1
24 62513 1 1 66 GLU HG3 H -23.199 -2.443 -9.925 1.00 . A A . 66 GLU HG3 1 1
24 62514 1 1 66 GLU N N -19.966 -4.417 -11.064 1.00 . A A . 66 GLU N 1 1
24 62515 1 1 66 GLU O O -22.361 -4.395 -8.407 1.00 . A A . 66 GLU O 1 1
24 62516 1 1 66 GLU OE1 O -21.575 -0.732 -11.150 1.00 . A A . 66 GLU OE1 1 1
24 62517 1 1 66 GLU OE2 O -23.391 -0.486 -12.284 1.00 . A A . 66 GLU OE2 1 1
24 62518 1 1 67 ASP C C -20.930 -7.692 -7.751 1.00 . A A . 67 ASP C 1 1
24 62519 1 1 67 ASP CA C -22.073 -7.065 -8.556 1.00 . A A . 67 ASP CA 1 1
24 62520 1 1 67 ASP CB C -22.835 -8.165 -9.301 1.00 . A A . 67 ASP CB 1 1
24 62521 1 1 67 ASP CG C -24.337 -7.887 -9.229 1.00 . A A . 67 ASP CG 1 1
24 62522 1 1 67 ASP H H -21.037 -6.399 -10.326 1.00 . A A . 67 ASP H 1 1
24 62523 1 1 67 ASP HA H -22.747 -6.558 -7.882 1.00 . A A . 67 ASP HA 1 1
24 62524 1 1 67 ASP HB2 H -22.521 -8.182 -10.335 1.00 . A A . 67 ASP HB2 1 1
24 62525 1 1 67 ASP HB3 H -22.626 -9.122 -8.846 1.00 . A A . 67 ASP HB3 1 1
24 62526 1 1 67 ASP N N -21.533 -6.084 -9.543 1.00 . A A . 67 ASP N 1 1
24 62527 1 1 67 ASP O O -20.983 -8.852 -7.390 1.00 . A A . 67 ASP O 1 1
24 62528 1 1 67 ASP OD1 O -24.816 -7.110 -10.039 1.00 . A A . 67 ASP OD1 1 1
24 62529 1 1 67 ASP OD2 O -24.984 -8.454 -8.364 1.00 . A A . 67 ASP OD2 1 1
24 62530 1 1 68 TYR C C -19.288 -7.935 -5.284 1.00 . A A . 68 TYR C 1 1
24 62531 1 1 68 TYR CA C -18.774 -7.508 -6.663 1.00 . A A . 68 TYR CA 1 1
24 62532 1 1 68 TYR CB C -17.671 -6.460 -6.498 1.00 . A A . 68 TYR CB 1 1
24 62533 1 1 68 TYR CD1 C -15.646 -7.743 -7.273 1.00 . A A . 68 TYR CD1 1 1
24 62534 1 1 68 TYR CD2 C -15.865 -7.231 -4.913 1.00 . A A . 68 TYR CD2 1 1
24 62535 1 1 68 TYR CE1 C -14.437 -8.400 -7.019 1.00 . A A . 68 TYR CE1 1 1
24 62536 1 1 68 TYR CE2 C -14.654 -7.887 -4.659 1.00 . A A . 68 TYR CE2 1 1
24 62537 1 1 68 TYR CG C -16.361 -7.159 -6.221 1.00 . A A . 68 TYR CG 1 1
24 62538 1 1 68 TYR CZ C -13.940 -8.472 -5.712 1.00 . A A . 68 TYR CZ 1 1
24 62539 1 1 68 TYR H H -19.878 -6.004 -7.745 1.00 . A A . 68 TYR H 1 1
24 62540 1 1 68 TYR HA H -18.375 -8.370 -7.177 1.00 . A A . 68 TYR HA 1 1
24 62541 1 1 68 TYR HB2 H -17.586 -5.879 -7.405 1.00 . A A . 68 TYR HB2 1 1
24 62542 1 1 68 TYR HB3 H -17.911 -5.807 -5.673 1.00 . A A . 68 TYR HB3 1 1
24 62543 1 1 68 TYR HD1 H -16.029 -7.688 -8.282 1.00 . A A . 68 TYR HD1 1 1
24 62544 1 1 68 TYR HD2 H -16.416 -6.780 -4.101 1.00 . A A . 68 TYR HD2 1 1
24 62545 1 1 68 TYR HE1 H -13.886 -8.850 -7.832 1.00 . A A . 68 TYR HE1 1 1
24 62546 1 1 68 TYR HE2 H -14.271 -7.942 -3.651 1.00 . A A . 68 TYR HE2 1 1
24 62547 1 1 68 TYR HH H -12.649 -9.826 -6.103 1.00 . A A . 68 TYR HH 1 1
24 62548 1 1 68 TYR N N -19.903 -6.940 -7.455 1.00 . A A . 68 TYR N 1 1
24 62549 1 1 68 TYR O O -19.732 -7.121 -4.499 1.00 . A A . 68 TYR O 1 1
24 62550 1 1 68 TYR OH O -12.746 -9.118 -5.461 1.00 . A A . 68 TYR OH 1 1
24 62551 1 1 69 GLN C C -18.493 -9.930 -2.741 1.00 . A A . 69 GLN C 1 1
24 62552 1 1 69 GLN CA C -19.697 -9.685 -3.652 1.00 . A A . 69 GLN CA 1 1
24 62553 1 1 69 GLN CB C -20.478 -10.989 -3.830 1.00 . A A . 69 GLN CB 1 1
24 62554 1 1 69 GLN CD C -22.846 -10.191 -3.877 1.00 . A A . 69 GLN CD 1 1
24 62555 1 1 69 GLN CG C -21.694 -10.737 -4.723 1.00 . A A . 69 GLN CG 1 1
24 62556 1 1 69 GLN H H -18.842 -9.839 -5.627 1.00 . A A . 69 GLN H 1 1
24 62557 1 1 69 GLN HA H -20.338 -8.938 -3.208 1.00 . A A . 69 GLN HA 1 1
24 62558 1 1 69 GLN HB2 H -19.840 -11.731 -4.288 1.00 . A A . 69 GLN HB2 1 1
24 62559 1 1 69 GLN HB3 H -20.809 -11.344 -2.865 1.00 . A A . 69 GLN HB3 1 1
24 62560 1 1 69 GLN HE21 H -22.937 -8.467 -4.859 1.00 . A A . 69 GLN HE21 1 1
24 62561 1 1 69 GLN HE22 H -24.057 -8.643 -3.595 1.00 . A A . 69 GLN HE22 1 1
24 62562 1 1 69 GLN HG2 H -21.436 -10.019 -5.488 1.00 . A A . 69 GLN HG2 1 1
24 62563 1 1 69 GLN HG3 H -21.998 -11.663 -5.187 1.00 . A A . 69 GLN HG3 1 1
24 62564 1 1 69 GLN N N -19.220 -9.205 -4.982 1.00 . A A . 69 GLN N 1 1
24 62565 1 1 69 GLN NE2 N -23.319 -9.002 -4.131 1.00 . A A . 69 GLN NE2 1 1
24 62566 1 1 69 GLN O O -17.746 -10.871 -2.928 1.00 . A A . 69 GLN O 1 1
24 62567 1 1 69 GLN OE1 O -23.320 -10.854 -2.976 1.00 . A A . 69 GLN OE1 1 1
24 62568 1 1 70 ALA C C -17.530 -8.968 0.601 1.00 . A A . 70 ALA C 1 1
24 62569 1 1 70 ALA CA C -17.134 -9.286 -0.844 1.00 . A A . 70 ALA CA 1 1
24 62570 1 1 70 ALA CB C -15.993 -8.359 -1.273 1.00 . A A . 70 ALA CB 1 1
24 62571 1 1 70 ALA H H -18.910 -8.342 -1.623 1.00 . A A . 70 ALA H 1 1
24 62572 1 1 70 ALA HA H -16.800 -10.311 -0.905 1.00 . A A . 70 ALA HA 1 1
24 62573 1 1 70 ALA HB1 H -15.504 -7.959 -0.397 1.00 . A A . 70 ALA HB1 1 1
24 62574 1 1 70 ALA HB2 H -16.392 -7.549 -1.864 1.00 . A A . 70 ALA HB2 1 1
24 62575 1 1 70 ALA HB3 H -15.279 -8.916 -1.861 1.00 . A A . 70 ALA HB3 1 1
24 62576 1 1 70 ALA N N -18.295 -9.093 -1.758 1.00 . A A . 70 ALA N 1 1
24 62577 1 1 70 ALA O O -17.353 -7.861 1.071 1.00 . A A . 70 ALA O 1 1
24 62578 1 1 71 GLN C C -17.139 -9.628 3.567 1.00 . A A . 71 GLN C 1 1
24 62579 1 1 71 GLN CA C -18.423 -9.685 2.738 1.00 . A A . 71 GLN CA 1 1
24 62580 1 1 71 GLN CB C -19.318 -10.821 3.242 1.00 . A A . 71 GLN CB 1 1
24 62581 1 1 71 GLN CD C -21.781 -11.153 3.524 1.00 . A A . 71 GLN CD 1 1
24 62582 1 1 71 GLN CG C -20.678 -10.748 2.543 1.00 . A A . 71 GLN CG 1 1
24 62583 1 1 71 GLN H H -18.165 -10.825 0.926 1.00 . A A . 71 GLN H 1 1
24 62584 1 1 71 GLN HA H -18.948 -8.744 2.815 1.00 . A A . 71 GLN HA 1 1
24 62585 1 1 71 GLN HB2 H -18.850 -11.770 3.025 1.00 . A A . 71 GLN HB2 1 1
24 62586 1 1 71 GLN HB3 H -19.457 -10.723 4.308 1.00 . A A . 71 GLN HB3 1 1
24 62587 1 1 71 GLN HE21 H -22.696 -12.343 2.224 1.00 . A A . 71 GLN HE21 1 1
24 62588 1 1 71 GLN HE22 H -23.420 -12.249 3.756 1.00 . A A . 71 GLN HE22 1 1
24 62589 1 1 71 GLN HG2 H -20.853 -9.738 2.201 1.00 . A A . 71 GLN HG2 1 1
24 62590 1 1 71 GLN HG3 H -20.686 -11.420 1.699 1.00 . A A . 71 GLN HG3 1 1
24 62591 1 1 71 GLN N N -18.045 -9.934 1.317 1.00 . A A . 71 GLN N 1 1
24 62592 1 1 71 GLN NE2 N -22.709 -11.984 3.136 1.00 . A A . 71 GLN NE2 1 1
24 62593 1 1 71 GLN O O -16.112 -10.129 3.152 1.00 . A A . 71 GLN O 1 1
24 62594 1 1 71 GLN OE1 O -21.798 -10.707 4.654 1.00 . A A . 71 GLN OE1 1 1
24 62595 1 1 72 GLY C C -15.108 -7.712 5.089 1.00 . A A . 72 GLY C 1 1
24 62596 1 1 72 GLY CA C -15.922 -8.928 5.544 1.00 . A A . 72 GLY CA 1 1
24 62597 1 1 72 GLY H H -17.993 -8.604 5.052 1.00 . A A . 72 GLY H 1 1
24 62598 1 1 72 GLY HA2 H -16.185 -8.822 6.587 1.00 . A A . 72 GLY HA2 1 1
24 62599 1 1 72 GLY HA3 H -15.334 -9.823 5.407 1.00 . A A . 72 GLY HA3 1 1
24 62600 1 1 72 GLY N N -17.167 -9.015 4.722 1.00 . A A . 72 GLY N 1 1
24 62601 1 1 72 GLY O O -14.625 -6.938 5.891 1.00 . A A . 72 GLY O 1 1
24 62602 1 1 73 ALA C C -15.221 -5.337 2.774 1.00 . A A . 73 ALA C 1 1
24 62603 1 1 73 ALA CA C -14.212 -6.377 3.258 1.00 . A A . 73 ALA CA 1 1
24 62604 1 1 73 ALA CB C -13.342 -6.836 2.086 1.00 . A A . 73 ALA CB 1 1
24 62605 1 1 73 ALA H H -15.378 -8.166 3.174 1.00 . A A . 73 ALA H 1 1
24 62606 1 1 73 ALA HA H -13.591 -5.951 4.032 1.00 . A A . 73 ALA HA 1 1
24 62607 1 1 73 ALA HB1 H -12.556 -7.480 2.452 1.00 . A A . 73 ALA HB1 1 1
24 62608 1 1 73 ALA HB2 H -12.906 -5.975 1.602 1.00 . A A . 73 ALA HB2 1 1
24 62609 1 1 73 ALA HB3 H -13.950 -7.378 1.377 1.00 . A A . 73 ALA HB3 1 1
24 62610 1 1 73 ALA N N -14.971 -7.536 3.802 1.00 . A A . 73 ALA N 1 1
24 62611 1 1 73 ALA O O -16.415 -5.538 2.878 1.00 . A A . 73 ALA O 1 1
24 62612 1 1 74 VAL C C -15.663 -3.284 0.166 1.00 . A A . 74 VAL C 1 1
24 62613 1 1 74 VAL CA C -15.727 -3.228 1.692 1.00 . A A . 74 VAL CA 1 1
24 62614 1 1 74 VAL CB C -15.303 -1.838 2.171 1.00 . A A . 74 VAL CB 1 1
24 62615 1 1 74 VAL CG1 C -16.346 -0.802 1.748 1.00 . A A . 74 VAL CG1 1 1
24 62616 1 1 74 VAL CG2 C -15.176 -1.841 3.696 1.00 . A A . 74 VAL CG2 1 1
24 62617 1 1 74 VAL H H -13.814 -4.099 2.066 1.00 . A A . 74 VAL H 1 1
24 62618 1 1 74 VAL HA H -16.729 -3.450 2.030 1.00 . A A . 74 VAL HA 1 1
24 62619 1 1 74 VAL HB H -14.349 -1.587 1.731 1.00 . A A . 74 VAL HB 1 1
24 62620 1 1 74 VAL HG11 H -16.294 0.051 2.408 1.00 . A A . 74 VAL HG11 1 1
24 62621 1 1 74 VAL HG12 H -17.331 -1.240 1.802 1.00 . A A . 74 VAL HG12 1 1
24 62622 1 1 74 VAL HG13 H -16.147 -0.485 0.734 1.00 . A A . 74 VAL HG13 1 1
24 62623 1 1 74 VAL HG21 H -14.521 -2.643 4.002 1.00 . A A . 74 VAL HG21 1 1
24 62624 1 1 74 VAL HG22 H -16.151 -1.984 4.138 1.00 . A A . 74 VAL HG22 1 1
24 62625 1 1 74 VAL HG23 H -14.766 -0.897 4.025 1.00 . A A . 74 VAL HG23 1 1
24 62626 1 1 74 VAL N N -14.772 -4.246 2.212 1.00 . A A . 74 VAL N 1 1
24 62627 1 1 74 VAL O O -14.726 -3.826 -0.389 1.00 . A A . 74 VAL O 1 1
24 62628 1 1 75 VAL C C -16.953 -1.434 -2.602 1.00 . A A . 75 VAL C 1 1
24 62629 1 1 75 VAL CA C -16.572 -2.799 -2.021 1.00 . A A . 75 VAL CA 1 1
24 62630 1 1 75 VAL CB C -17.553 -3.858 -2.532 1.00 . A A . 75 VAL CB 1 1
24 62631 1 1 75 VAL CG1 C -17.430 -3.983 -4.053 1.00 . A A . 75 VAL CG1 1 1
24 62632 1 1 75 VAL CG2 C -17.231 -5.207 -1.888 1.00 . A A . 75 VAL CG2 1 1
24 62633 1 1 75 VAL H H -17.390 -2.306 -0.096 1.00 . A A . 75 VAL H 1 1
24 62634 1 1 75 VAL HA H -15.571 -3.056 -2.334 1.00 . A A . 75 VAL HA 1 1
24 62635 1 1 75 VAL HB H -18.562 -3.566 -2.276 1.00 . A A . 75 VAL HB 1 1
24 62636 1 1 75 VAL HG11 H -16.791 -4.820 -4.295 1.00 . A A . 75 VAL HG11 1 1
24 62637 1 1 75 VAL HG12 H -17.003 -3.077 -4.456 1.00 . A A . 75 VAL HG12 1 1
24 62638 1 1 75 VAL HG13 H -18.408 -4.142 -4.481 1.00 . A A . 75 VAL HG13 1 1
24 62639 1 1 75 VAL HG21 H -17.651 -5.243 -0.894 1.00 . A A . 75 VAL HG21 1 1
24 62640 1 1 75 VAL HG22 H -16.160 -5.332 -1.831 1.00 . A A . 75 VAL HG22 1 1
24 62641 1 1 75 VAL HG23 H -17.654 -6.001 -2.486 1.00 . A A . 75 VAL HG23 1 1
24 62642 1 1 75 VAL N N -16.629 -2.745 -0.531 1.00 . A A . 75 VAL N 1 1
24 62643 1 1 75 VAL O O -17.982 -0.876 -2.274 1.00 . A A . 75 VAL O 1 1
24 62644 1 1 76 VAL C C -15.984 0.427 -5.538 1.00 . A A . 76 VAL C 1 1
24 62645 1 1 76 VAL CA C -16.449 0.424 -4.080 1.00 . A A . 76 VAL CA 1 1
24 62646 1 1 76 VAL CB C -15.726 1.533 -3.311 1.00 . A A . 76 VAL CB 1 1
24 62647 1 1 76 VAL CG1 C -16.271 1.602 -1.883 1.00 . A A . 76 VAL CG1 1 1
24 62648 1 1 76 VAL CG2 C -14.222 1.236 -3.272 1.00 . A A . 76 VAL CG2 1 1
24 62649 1 1 76 VAL H H -15.311 -1.368 -3.724 1.00 . A A . 76 VAL H 1 1
24 62650 1 1 76 VAL HA H -17.515 0.594 -4.041 1.00 . A A . 76 VAL HA 1 1
24 62651 1 1 76 VAL HB H -15.895 2.479 -3.805 1.00 . A A . 76 VAL HB 1 1
24 62652 1 1 76 VAL HG11 H -17.346 1.494 -1.902 1.00 . A A . 76 VAL HG11 1 1
24 62653 1 1 76 VAL HG12 H -16.013 2.555 -1.445 1.00 . A A . 76 VAL HG12 1 1
24 62654 1 1 76 VAL HG13 H -15.840 0.807 -1.294 1.00 . A A . 76 VAL HG13 1 1
24 62655 1 1 76 VAL HG21 H -13.688 2.023 -3.783 1.00 . A A . 76 VAL HG21 1 1
24 62656 1 1 76 VAL HG22 H -14.027 0.293 -3.760 1.00 . A A . 76 VAL HG22 1 1
24 62657 1 1 76 VAL HG23 H -13.891 1.185 -2.245 1.00 . A A . 76 VAL HG23 1 1
24 62658 1 1 76 VAL N N -16.134 -0.899 -3.468 1.00 . A A . 76 VAL N 1 1
24 62659 1 1 76 VAL O O -15.178 -0.389 -5.942 1.00 . A A . 76 VAL O 1 1
24 62660 1 1 77 HIS C C -15.899 2.832 -8.194 1.00 . A A . 77 HIS C 1 1
24 62661 1 1 77 HIS CA C -16.084 1.375 -7.769 1.00 . A A . 77 HIS CA 1 1
24 62662 1 1 77 HIS CB C -17.170 0.733 -8.640 1.00 . A A . 77 HIS CB 1 1
24 62663 1 1 77 HIS CD2 C -18.931 -0.907 -7.583 1.00 . A A . 77 HIS CD2 1 1
24 62664 1 1 77 HIS CE1 C -17.589 -2.535 -7.092 1.00 . A A . 77 HIS CE1 1 1
24 62665 1 1 77 HIS CG C -17.676 -0.523 -7.984 1.00 . A A . 77 HIS CG 1 1
24 62666 1 1 77 HIS H H -17.152 1.969 -5.995 1.00 . A A . 77 HIS H 1 1
24 62667 1 1 77 HIS HA H -15.154 0.840 -7.898 1.00 . A A . 77 HIS HA 1 1
24 62668 1 1 77 HIS HB2 H -17.988 1.427 -8.763 1.00 . A A . 77 HIS HB2 1 1
24 62669 1 1 77 HIS HB3 H -16.756 0.490 -9.608 1.00 . A A . 77 HIS HB3 1 1
24 62670 1 1 77 HIS HD1 H -15.870 -1.613 -7.818 1.00 . A A . 77 HIS HD1 1 1
24 62671 1 1 77 HIS HD2 H -19.827 -0.313 -7.688 1.00 . A A . 77 HIS HD2 1 1
24 62672 1 1 77 HIS HE1 H -17.202 -3.479 -6.737 1.00 . A A . 77 HIS HE1 1 1
24 62673 1 1 77 HIS N N -16.493 1.329 -6.335 1.00 . A A . 77 HIS N 1 1
24 62674 1 1 77 HIS ND1 N -16.836 -1.576 -7.661 1.00 . A A . 77 HIS ND1 1 1
24 62675 1 1 77 HIS NE2 N -18.875 -2.179 -7.020 1.00 . A A . 77 HIS NE2 1 1
24 62676 1 1 77 HIS O O -16.132 3.190 -9.332 1.00 . A A . 77 HIS O 1 1
24 62677 1 1 78 ASP C C -14.502 5.806 -6.522 1.00 . A A . 78 ASP C 1 1
24 62678 1 1 78 ASP CA C -15.273 5.107 -7.644 1.00 . A A . 78 ASP CA 1 1
24 62679 1 1 78 ASP CB C -16.634 5.786 -7.835 1.00 . A A . 78 ASP CB 1 1
24 62680 1 1 78 ASP CG C -16.695 6.434 -9.219 1.00 . A A . 78 ASP CG 1 1
24 62681 1 1 78 ASP H H -15.284 3.365 -6.380 1.00 . A A . 78 ASP H 1 1
24 62682 1 1 78 ASP HA H -14.707 5.172 -8.562 1.00 . A A . 78 ASP HA 1 1
24 62683 1 1 78 ASP HB2 H -17.418 5.047 -7.748 1.00 . A A . 78 ASP HB2 1 1
24 62684 1 1 78 ASP HB3 H -16.770 6.544 -7.078 1.00 . A A . 78 ASP HB3 1 1
24 62685 1 1 78 ASP N N -15.478 3.675 -7.290 1.00 . A A . 78 ASP N 1 1
24 62686 1 1 78 ASP O O -15.014 5.997 -5.437 1.00 . A A . 78 ASP O 1 1
24 62687 1 1 78 ASP OD1 O -16.772 5.702 -10.192 1.00 . A A . 78 ASP OD1 1 1
24 62688 1 1 78 ASP OD2 O -16.661 7.652 -9.283 1.00 . A A . 78 ASP OD2 1 1
24 62689 1 1 79 VAL C C -13.286 7.917 -4.999 1.00 . A A . 79 VAL C 1 1
24 62690 1 1 79 VAL CA C -12.447 6.851 -5.718 1.00 . A A . 79 VAL CA 1 1
24 62691 1 1 79 VAL CB C -11.230 7.514 -6.376 1.00 . A A . 79 VAL CB 1 1
24 62692 1 1 79 VAL CG1 C -10.482 8.374 -5.351 1.00 . A A . 79 VAL CG1 1 1
24 62693 1 1 79 VAL CG2 C -10.288 6.431 -6.907 1.00 . A A . 79 VAL CG2 1 1
24 62694 1 1 79 VAL H H -12.872 5.981 -7.646 1.00 . A A . 79 VAL H 1 1
24 62695 1 1 79 VAL HA H -12.110 6.118 -5.000 1.00 . A A . 79 VAL HA 1 1
24 62696 1 1 79 VAL HB H -11.560 8.137 -7.195 1.00 . A A . 79 VAL HB 1 1
24 62697 1 1 79 VAL HG11 H -10.897 8.207 -4.368 1.00 . A A . 79 VAL HG11 1 1
24 62698 1 1 79 VAL HG12 H -10.586 9.417 -5.613 1.00 . A A . 79 VAL HG12 1 1
24 62699 1 1 79 VAL HG13 H -9.436 8.108 -5.351 1.00 . A A . 79 VAL HG13 1 1
24 62700 1 1 79 VAL HG21 H -9.672 6.844 -7.693 1.00 . A A . 79 VAL HG21 1 1
24 62701 1 1 79 VAL HG22 H -10.867 5.608 -7.298 1.00 . A A . 79 VAL HG22 1 1
24 62702 1 1 79 VAL HG23 H -9.657 6.079 -6.104 1.00 . A A . 79 VAL HG23 1 1
24 62703 1 1 79 VAL N N -13.268 6.172 -6.770 1.00 . A A . 79 VAL N 1 1
24 62704 1 1 79 VAL O O -13.085 8.193 -3.832 1.00 . A A . 79 VAL O 1 1
24 62705 1 1 80 ALA C C -15.813 8.929 -3.838 1.00 . A A . 80 ALA C 1 1
24 62706 1 1 80 ALA CA C -15.084 9.545 -5.036 1.00 . A A . 80 ALA CA 1 1
24 62707 1 1 80 ALA CB C -16.109 10.063 -6.046 1.00 . A A . 80 ALA CB 1 1
24 62708 1 1 80 ALA H H -14.381 8.264 -6.620 1.00 . A A . 80 ALA H 1 1
24 62709 1 1 80 ALA HA H -14.465 10.363 -4.699 1.00 . A A . 80 ALA HA 1 1
24 62710 1 1 80 ALA HB1 H -16.948 9.385 -6.088 1.00 . A A . 80 ALA HB1 1 1
24 62711 1 1 80 ALA HB2 H -15.651 10.130 -7.022 1.00 . A A . 80 ALA HB2 1 1
24 62712 1 1 80 ALA HB3 H -16.452 11.041 -5.742 1.00 . A A . 80 ALA HB3 1 1
24 62713 1 1 80 ALA N N -14.229 8.509 -5.683 1.00 . A A . 80 ALA N 1 1
24 62714 1 1 80 ALA O O -15.926 9.533 -2.789 1.00 . A A . 80 ALA O 1 1
24 62715 1 1 81 ALA C C -16.059 6.774 -1.720 1.00 . A A . 81 ALA C 1 1
24 62716 1 1 81 ALA CA C -17.030 7.064 -2.867 1.00 . A A . 81 ALA CA 1 1
24 62717 1 1 81 ALA CB C -17.640 5.751 -3.362 1.00 . A A . 81 ALA CB 1 1
24 62718 1 1 81 ALA H H -16.200 7.257 -4.843 1.00 . A A . 81 ALA H 1 1
24 62719 1 1 81 ALA HA H -17.817 7.714 -2.514 1.00 . A A . 81 ALA HA 1 1
24 62720 1 1 81 ALA HB1 H -17.556 5.000 -2.590 1.00 . A A . 81 ALA HB1 1 1
24 62721 1 1 81 ALA HB2 H -17.114 5.420 -4.245 1.00 . A A . 81 ALA HB2 1 1
24 62722 1 1 81 ALA HB3 H -18.682 5.906 -3.601 1.00 . A A . 81 ALA HB3 1 1
24 62723 1 1 81 ALA N N -16.306 7.727 -3.989 1.00 . A A . 81 ALA N 1 1
24 62724 1 1 81 ALA O O -16.350 7.034 -0.568 1.00 . A A . 81 ALA O 1 1
24 62725 1 1 82 VAL C C -13.595 7.198 -0.166 1.00 . A A . 82 VAL C 1 1
24 62726 1 1 82 VAL CA C -13.922 5.921 -0.943 1.00 . A A . 82 VAL CA 1 1
24 62727 1 1 82 VAL CB C -12.636 5.362 -1.561 1.00 . A A . 82 VAL CB 1 1
24 62728 1 1 82 VAL CG1 C -11.707 4.868 -0.448 1.00 . A A . 82 VAL CG1 1 1
24 62729 1 1 82 VAL CG2 C -12.972 4.195 -2.494 1.00 . A A . 82 VAL CG2 1 1
24 62730 1 1 82 VAL H H -14.688 6.026 -2.954 1.00 . A A . 82 VAL H 1 1
24 62731 1 1 82 VAL HA H -14.345 5.189 -0.270 1.00 . A A . 82 VAL HA 1 1
24 62732 1 1 82 VAL HB H -12.140 6.141 -2.121 1.00 . A A . 82 VAL HB 1 1
24 62733 1 1 82 VAL HG11 H -12.086 5.190 0.510 1.00 . A A . 82 VAL HG11 1 1
24 62734 1 1 82 VAL HG12 H -10.718 5.274 -0.598 1.00 . A A . 82 VAL HG12 1 1
24 62735 1 1 82 VAL HG13 H -11.658 3.789 -0.470 1.00 . A A . 82 VAL HG13 1 1
24 62736 1 1 82 VAL HG21 H -13.972 4.315 -2.880 1.00 . A A . 82 VAL HG21 1 1
24 62737 1 1 82 VAL HG22 H -12.907 3.266 -1.946 1.00 . A A . 82 VAL HG22 1 1
24 62738 1 1 82 VAL HG23 H -12.270 4.178 -3.314 1.00 . A A . 82 VAL HG23 1 1
24 62739 1 1 82 VAL N N -14.907 6.232 -2.021 1.00 . A A . 82 VAL N 1 1
24 62740 1 1 82 VAL O O -13.473 7.187 1.043 1.00 . A A . 82 VAL O 1 1
24 62741 1 1 83 PHE C C -14.292 9.979 0.750 1.00 . A A . 83 PHE C 1 1
24 62742 1 1 83 PHE CA C -13.129 9.580 -0.162 1.00 . A A . 83 PHE CA 1 1
24 62743 1 1 83 PHE CB C -12.909 10.680 -1.204 1.00 . A A . 83 PHE CB 1 1
24 62744 1 1 83 PHE CD1 C -10.494 11.091 -0.618 1.00 . A A . 83 PHE CD1 1 1
24 62745 1 1 83 PHE CD2 C -11.048 10.462 -2.892 1.00 . A A . 83 PHE CD2 1 1
24 62746 1 1 83 PHE CE1 C -9.141 11.157 -0.966 1.00 . A A . 83 PHE CE1 1 1
24 62747 1 1 83 PHE CE2 C -9.694 10.529 -3.240 1.00 . A A . 83 PHE CE2 1 1
24 62748 1 1 83 PHE CG C -11.448 10.743 -1.581 1.00 . A A . 83 PHE CG 1 1
24 62749 1 1 83 PHE CZ C -8.741 10.876 -2.276 1.00 . A A . 83 PHE CZ 1 1
24 62750 1 1 83 PHE H H -13.548 8.283 -1.829 1.00 . A A . 83 PHE H 1 1
24 62751 1 1 83 PHE HA H -12.233 9.458 0.428 1.00 . A A . 83 PHE HA 1 1
24 62752 1 1 83 PHE HB2 H -13.497 10.463 -2.084 1.00 . A A . 83 PHE HB2 1 1
24 62753 1 1 83 PHE HB3 H -13.214 11.630 -0.793 1.00 . A A . 83 PHE HB3 1 1
24 62754 1 1 83 PHE HD1 H -10.803 11.308 0.394 1.00 . A A . 83 PHE HD1 1 1
24 62755 1 1 83 PHE HD2 H -11.784 10.193 -3.635 1.00 . A A . 83 PHE HD2 1 1
24 62756 1 1 83 PHE HE1 H -8.406 11.426 -0.222 1.00 . A A . 83 PHE HE1 1 1
24 62757 1 1 83 PHE HE2 H -9.384 10.312 -4.251 1.00 . A A . 83 PHE HE2 1 1
24 62758 1 1 83 PHE HZ H -7.696 10.927 -2.544 1.00 . A A . 83 PHE HZ 1 1
24 62759 1 1 83 PHE N N -13.450 8.299 -0.854 1.00 . A A . 83 PHE N 1 1
24 62760 1 1 83 PHE O O -14.112 10.680 1.727 1.00 . A A . 83 PHE O 1 1
24 62761 1 1 84 ALA C C -16.663 9.097 2.570 1.00 . A A . 84 ALA C 1 1
24 62762 1 1 84 ALA CA C -16.660 9.917 1.275 1.00 . A A . 84 ALA CA 1 1
24 62763 1 1 84 ALA CB C -17.948 9.639 0.497 1.00 . A A . 84 ALA CB 1 1
24 62764 1 1 84 ALA H H -15.609 8.994 -0.364 1.00 . A A . 84 ALA H 1 1
24 62765 1 1 84 ALA HA H -16.611 10.967 1.518 1.00 . A A . 84 ALA HA 1 1
24 62766 1 1 84 ALA HB1 H -18.261 10.538 -0.013 1.00 . A A . 84 ALA HB1 1 1
24 62767 1 1 84 ALA HB2 H -18.723 9.326 1.182 1.00 . A A . 84 ALA HB2 1 1
24 62768 1 1 84 ALA HB3 H -17.771 8.857 -0.227 1.00 . A A . 84 ALA HB3 1 1
24 62769 1 1 84 ALA N N -15.484 9.550 0.434 1.00 . A A . 84 ALA N 1 1
24 62770 1 1 84 ALA O O -17.207 9.517 3.576 1.00 . A A . 84 ALA O 1 1
24 62771 1 1 85 TYR C C -15.034 7.685 4.797 1.00 . A A . 85 TYR C 1 1
24 62772 1 1 85 TYR CA C -16.044 7.106 3.805 1.00 . A A . 85 TYR CA 1 1
24 62773 1 1 85 TYR CB C -15.644 5.673 3.446 1.00 . A A . 85 TYR CB 1 1
24 62774 1 1 85 TYR CD1 C -17.667 4.606 4.509 1.00 . A A . 85 TYR CD1 1 1
24 62775 1 1 85 TYR CD2 C -15.461 3.926 5.252 1.00 . A A . 85 TYR CD2 1 1
24 62776 1 1 85 TYR CE1 C -18.248 3.713 5.419 1.00 . A A . 85 TYR CE1 1 1
24 62777 1 1 85 TYR CE2 C -16.041 3.034 6.162 1.00 . A A . 85 TYR CE2 1 1
24 62778 1 1 85 TYR CG C -16.273 4.712 4.426 1.00 . A A . 85 TYR CG 1 1
24 62779 1 1 85 TYR CZ C -17.435 2.928 6.245 1.00 . A A . 85 TYR CZ 1 1
24 62780 1 1 85 TYR H H -15.616 7.604 1.759 1.00 . A A . 85 TYR H 1 1
24 62781 1 1 85 TYR HA H -17.028 7.104 4.251 1.00 . A A . 85 TYR HA 1 1
24 62782 1 1 85 TYR HB2 H -15.986 5.444 2.448 1.00 . A A . 85 TYR HB2 1 1
24 62783 1 1 85 TYR HB3 H -14.570 5.578 3.490 1.00 . A A . 85 TYR HB3 1 1
24 62784 1 1 85 TYR HD1 H -18.293 5.212 3.872 1.00 . A A . 85 TYR HD1 1 1
24 62785 1 1 85 TYR HD2 H -14.387 4.008 5.186 1.00 . A A . 85 TYR HD2 1 1
24 62786 1 1 85 TYR HE1 H -19.323 3.631 5.483 1.00 . A A . 85 TYR HE1 1 1
24 62787 1 1 85 TYR HE2 H -15.414 2.428 6.799 1.00 . A A . 85 TYR HE2 1 1
24 62788 1 1 85 TYR HH H -17.716 1.162 6.915 1.00 . A A . 85 TYR HH 1 1
24 62789 1 1 85 TYR N N -16.062 7.936 2.566 1.00 . A A . 85 TYR N 1 1
24 62790 1 1 85 TYR O O -15.353 7.939 5.942 1.00 . A A . 85 TYR O 1 1
24 62791 1 1 85 TYR OH O -18.007 2.048 7.142 1.00 . A A . 85 TYR OH 1 1
24 62792 1 1 86 ALA C C -13.303 9.766 5.897 1.00 . A A . 86 ALA C 1 1
24 62793 1 1 86 ALA CA C -12.785 8.465 5.280 1.00 . A A . 86 ALA CA 1 1
24 62794 1 1 86 ALA CB C -11.509 8.752 4.487 1.00 . A A . 86 ALA CB 1 1
24 62795 1 1 86 ALA H H -13.589 7.691 3.436 1.00 . A A . 86 ALA H 1 1
24 62796 1 1 86 ALA HA H -12.570 7.755 6.064 1.00 . A A . 86 ALA HA 1 1
24 62797 1 1 86 ALA HB1 H -11.025 9.629 4.888 1.00 . A A . 86 ALA HB1 1 1
24 62798 1 1 86 ALA HB2 H -11.761 8.922 3.450 1.00 . A A . 86 ALA HB2 1 1
24 62799 1 1 86 ALA HB3 H -10.842 7.906 4.561 1.00 . A A . 86 ALA HB3 1 1
24 62800 1 1 86 ALA N N -13.820 7.900 4.365 1.00 . A A . 86 ALA N 1 1
24 62801 1 1 86 ALA O O -13.141 10.014 7.076 1.00 . A A . 86 ALA O 1 1
24 62802 1 1 87 LYS C C -15.568 11.577 6.673 1.00 . A A . 87 LYS C 1 1
24 62803 1 1 87 LYS CA C -14.474 11.873 5.644 1.00 . A A . 87 LYS CA 1 1
24 62804 1 1 87 LYS CB C -15.064 12.696 4.495 1.00 . A A . 87 LYS CB 1 1
24 62805 1 1 87 LYS CD C -14.624 14.890 3.372 1.00 . A A . 87 LYS CD 1 1
24 62806 1 1 87 LYS CE C -15.655 16.016 3.268 1.00 . A A . 87 LYS CE 1 1
24 62807 1 1 87 LYS CG C -14.770 14.181 4.723 1.00 . A A . 87 LYS CG 1 1
24 62808 1 1 87 LYS H H -14.062 10.364 4.164 1.00 . A A . 87 LYS H 1 1
24 62809 1 1 87 LYS HA H -13.678 12.431 6.114 1.00 . A A . 87 LYS HA 1 1
24 62810 1 1 87 LYS HB2 H -14.621 12.380 3.562 1.00 . A A . 87 LYS HB2 1 1
24 62811 1 1 87 LYS HB3 H -16.132 12.545 4.455 1.00 . A A . 87 LYS HB3 1 1
24 62812 1 1 87 LYS HD2 H -13.630 15.303 3.289 1.00 . A A . 87 LYS HD2 1 1
24 62813 1 1 87 LYS HD3 H -14.787 14.182 2.572 1.00 . A A . 87 LYS HD3 1 1
24 62814 1 1 87 LYS HE2 H -15.769 16.305 2.233 1.00 . A A . 87 LYS HE2 1 1
24 62815 1 1 87 LYS HE3 H -16.604 15.673 3.653 1.00 . A A . 87 LYS HE3 1 1
24 62816 1 1 87 LYS HG2 H -15.581 14.626 5.281 1.00 . A A . 87 LYS HG2 1 1
24 62817 1 1 87 LYS HG3 H -13.851 14.284 5.281 1.00 . A A . 87 LYS HG3 1 1
24 62818 1 1 87 LYS HZ1 H -15.364 17.014 5.072 1.00 . A A . 87 LYS HZ1 1 1
24 62819 1 1 87 LYS HZ2 H -15.713 18.038 3.763 1.00 . A A . 87 LYS HZ2 1 1
24 62820 1 1 87 LYS HZ3 H -14.174 17.333 3.907 1.00 . A A . 87 LYS HZ3 1 1
24 62821 1 1 87 LYS N N -13.934 10.592 5.109 1.00 . A A . 87 LYS N 1 1
24 62822 1 1 87 LYS NZ N -15.191 17.189 4.062 1.00 . A A . 87 LYS NZ 1 1
24 62823 1 1 87 LYS O O -15.809 12.356 7.574 1.00 . A A . 87 LYS O 1 1
24 62824 1 1 88 GLN C C -16.778 9.410 8.728 1.00 . A A . 88 GLN C 1 1
24 62825 1 1 88 GLN CA C -17.336 10.134 7.494 1.00 . A A . 88 GLN CA 1 1
24 62826 1 1 88 GLN CB C -18.364 9.235 6.800 1.00 . A A . 88 GLN CB 1 1
24 62827 1 1 88 GLN CD C -20.435 9.342 5.403 1.00 . A A . 88 GLN CD 1 1
24 62828 1 1 88 GLN CG C -19.630 10.041 6.501 1.00 . A A . 88 GLN CG 1 1
24 62829 1 1 88 GLN H H -16.046 9.860 5.787 1.00 . A A . 88 GLN H 1 1
24 62830 1 1 88 GLN HA H -17.820 11.047 7.810 1.00 . A A . 88 GLN HA 1 1
24 62831 1 1 88 GLN HB2 H -17.948 8.862 5.875 1.00 . A A . 88 GLN HB2 1 1
24 62832 1 1 88 GLN HB3 H -18.613 8.405 7.444 1.00 . A A . 88 GLN HB3 1 1
24 62833 1 1 88 GLN HE21 H -19.416 10.187 3.923 1.00 . A A . 88 GLN HE21 1 1
24 62834 1 1 88 GLN HE22 H -20.653 9.129 3.442 1.00 . A A . 88 GLN HE22 1 1
24 62835 1 1 88 GLN HG2 H -20.230 10.114 7.397 1.00 . A A . 88 GLN HG2 1 1
24 62836 1 1 88 GLN HG3 H -19.357 11.031 6.169 1.00 . A A . 88 GLN HG3 1 1
24 62837 1 1 88 GLN N N -16.244 10.467 6.534 1.00 . A A . 88 GLN N 1 1
24 62838 1 1 88 GLN NE2 N -20.144 9.571 4.152 1.00 . A A . 88 GLN NE2 1 1
24 62839 1 1 88 GLN O O -17.323 9.520 9.809 1.00 . A A . 88 GLN O 1 1
24 62840 1 1 88 GLN OE1 O -21.337 8.580 5.687 1.00 . A A . 88 GLN OE1 1 1
24 62841 1 1 89 HIS C C -14.123 8.787 10.501 1.00 . A A . 89 HIS C 1 1
24 62842 1 1 89 HIS CA C -15.161 7.923 9.765 1.00 . A A . 89 HIS CA 1 1
24 62843 1 1 89 HIS CB C -14.488 6.636 9.282 1.00 . A A . 89 HIS CB 1 1
24 62844 1 1 89 HIS CD2 C -16.654 5.276 8.677 1.00 . A A . 89 HIS CD2 1 1
24 62845 1 1 89 HIS CE1 C -16.340 3.583 9.991 1.00 . A A . 89 HIS CE1 1 1
24 62846 1 1 89 HIS CG C -15.473 5.501 9.340 1.00 . A A . 89 HIS CG 1 1
24 62847 1 1 89 HIS H H -15.284 8.557 7.711 1.00 . A A . 89 HIS H 1 1
24 62848 1 1 89 HIS HA H -15.966 7.671 10.437 1.00 . A A . 89 HIS HA 1 1
24 62849 1 1 89 HIS HB2 H -14.150 6.767 8.264 1.00 . A A . 89 HIS HB2 1 1
24 62850 1 1 89 HIS HB3 H -13.644 6.411 9.916 1.00 . A A . 89 HIS HB3 1 1
24 62851 1 1 89 HIS HD1 H -14.539 4.262 10.782 1.00 . A A . 89 HIS HD1 1 1
24 62852 1 1 89 HIS HD2 H -17.093 5.939 7.946 1.00 . A A . 89 HIS HD2 1 1
24 62853 1 1 89 HIS HE1 H -16.469 2.645 10.510 1.00 . A A . 89 HIS HE1 1 1
24 62854 1 1 89 HIS N N -15.715 8.658 8.586 1.00 . A A . 89 HIS N 1 1
24 62855 1 1 89 HIS ND1 N -15.293 4.408 10.172 1.00 . A A . 89 HIS ND1 1 1
24 62856 1 1 89 HIS NE2 N -17.200 4.065 9.090 1.00 . A A . 89 HIS NE2 1 1
24 62857 1 1 89 HIS O O -13.081 9.091 9.954 1.00 . A A . 89 HIS O 1 1
24 62858 1 1 90 PRO C C -12.579 9.070 13.401 1.00 . A A . 90 PRO C 1 1
24 62859 1 1 90 PRO CA C -13.569 9.970 12.645 1.00 . A A . 90 PRO CA 1 1
24 62860 1 1 90 PRO CB C -14.524 10.634 13.631 1.00 . A A . 90 PRO CB 1 1
24 62861 1 1 90 PRO CD C -15.696 8.817 12.471 1.00 . A A . 90 PRO CD 1 1
24 62862 1 1 90 PRO CG C -15.832 9.869 13.571 1.00 . A A . 90 PRO CG 1 1
24 62863 1 1 90 PRO HA H -13.038 10.722 12.083 1.00 . A A . 90 PRO HA 1 1
24 62864 1 1 90 PRO HB2 H -14.112 10.588 14.630 1.00 . A A . 90 PRO HB2 1 1
24 62865 1 1 90 PRO HB3 H -14.691 11.662 13.347 1.00 . A A . 90 PRO HB3 1 1
24 62866 1 1 90 PRO HD2 H -15.629 7.830 12.909 1.00 . A A . 90 PRO HD2 1 1
24 62867 1 1 90 PRO HD3 H -16.539 8.872 11.801 1.00 . A A . 90 PRO HD3 1 1
24 62868 1 1 90 PRO HG2 H -16.020 9.389 14.521 1.00 . A A . 90 PRO HG2 1 1
24 62869 1 1 90 PRO HG3 H -16.641 10.541 13.331 1.00 . A A . 90 PRO HG3 1 1
24 62870 1 1 90 PRO N N -14.431 9.145 11.729 1.00 . A A . 90 PRO N 1 1
24 62871 1 1 90 PRO O O -11.811 9.532 14.223 1.00 . A A . 90 PRO O 1 1
24 62872 1 1 91 ASP C C -11.022 5.900 12.806 1.00 . A A . 91 ASP C 1 1
24 62873 1 1 91 ASP CA C -11.647 6.862 13.824 1.00 . A A . 91 ASP CA 1 1
24 62874 1 1 91 ASP CB C -12.408 6.063 14.884 1.00 . A A . 91 ASP CB 1 1
24 62875 1 1 91 ASP CG C -12.213 6.716 16.254 1.00 . A A . 91 ASP CG 1 1
24 62876 1 1 91 ASP H H -13.213 7.445 12.457 1.00 . A A . 91 ASP H 1 1
24 62877 1 1 91 ASP HA H -10.865 7.436 14.300 1.00 . A A . 91 ASP HA 1 1
24 62878 1 1 91 ASP HB2 H -13.460 6.049 14.637 1.00 . A A . 91 ASP HB2 1 1
24 62879 1 1 91 ASP HB3 H -12.031 5.052 14.913 1.00 . A A . 91 ASP HB3 1 1
24 62880 1 1 91 ASP N N -12.589 7.791 13.127 1.00 . A A . 91 ASP N 1 1
24 62881 1 1 91 ASP O O -10.305 4.985 13.161 1.00 . A A . 91 ASP O 1 1
24 62882 1 1 91 ASP OD1 O -11.136 6.574 16.807 1.00 . A A . 91 ASP OD1 1 1
24 62883 1 1 91 ASP OD2 O -13.145 7.348 16.725 1.00 . A A . 91 ASP OD2 1 1
24 62884 1 1 92 GLN C C -10.452 6.101 9.259 1.00 . A A . 92 GLN C 1 1
24 62885 1 1 92 GLN CA C -10.705 5.236 10.489 1.00 . A A . 92 GLN CA 1 1
24 62886 1 1 92 GLN CB C -11.704 4.126 10.144 1.00 . A A . 92 GLN CB 1 1
24 62887 1 1 92 GLN CD C -11.825 1.659 10.525 1.00 . A A . 92 GLN CD 1 1
24 62888 1 1 92 GLN CG C -10.962 2.799 9.981 1.00 . A A . 92 GLN CG 1 1
24 62889 1 1 92 GLN H H -11.849 6.865 11.285 1.00 . A A . 92 GLN H 1 1
24 62890 1 1 92 GLN HA H -9.776 4.805 10.835 1.00 . A A . 92 GLN HA 1 1
24 62891 1 1 92 GLN HB2 H -12.430 4.038 10.939 1.00 . A A . 92 GLN HB2 1 1
24 62892 1 1 92 GLN HB3 H -12.209 4.369 9.221 1.00 . A A . 92 GLN HB3 1 1
24 62893 1 1 92 GLN HE21 H -13.112 1.724 9.015 1.00 . A A . 92 GLN HE21 1 1
24 62894 1 1 92 GLN HE22 H -13.439 0.550 10.196 1.00 . A A . 92 GLN HE22 1 1
24 62895 1 1 92 GLN HG2 H -10.756 2.628 8.935 1.00 . A A . 92 GLN HG2 1 1
24 62896 1 1 92 GLN HG3 H -10.035 2.839 10.528 1.00 . A A . 92 GLN HG3 1 1
24 62897 1 1 92 GLN N N -11.281 6.112 11.545 1.00 . A A . 92 GLN N 1 1
24 62898 1 1 92 GLN NE2 N -12.879 1.280 9.856 1.00 . A A . 92 GLN NE2 1 1
24 62899 1 1 92 GLN O O -11.380 6.530 8.603 1.00 . A A . 92 GLN O 1 1
24 62900 1 1 92 GLN OE1 O -11.537 1.108 11.569 1.00 . A A . 92 GLN OE1 1 1
24 62901 1 1 93 GLU C C -8.803 6.386 6.496 1.00 . A A . 93 GLU C 1 1
24 62902 1 1 93 GLU CA C -8.945 7.245 7.757 1.00 . A A . 93 GLU CA 1 1
24 62903 1 1 93 GLU CB C -7.655 8.034 8.008 1.00 . A A . 93 GLU CB 1 1
24 62904 1 1 93 GLU CD C -6.686 10.041 9.139 1.00 . A A . 93 GLU CD 1 1
24 62905 1 1 93 GLU CG C -7.961 9.225 8.917 1.00 . A A . 93 GLU CG 1 1
24 62906 1 1 93 GLU H H -8.459 6.051 9.460 1.00 . A A . 93 GLU H 1 1
24 62907 1 1 93 GLU HA H -9.764 7.937 7.625 1.00 . A A . 93 GLU HA 1 1
24 62908 1 1 93 GLU HB2 H -6.929 7.392 8.485 1.00 . A A . 93 GLU HB2 1 1
24 62909 1 1 93 GLU HB3 H -7.259 8.392 7.072 1.00 . A A . 93 GLU HB3 1 1
24 62910 1 1 93 GLU HG2 H -8.711 9.849 8.453 1.00 . A A . 93 GLU HG2 1 1
24 62911 1 1 93 GLU HG3 H -8.327 8.868 9.868 1.00 . A A . 93 GLU HG3 1 1
24 62912 1 1 93 GLU N N -9.217 6.384 8.937 1.00 . A A . 93 GLU N 1 1
24 62913 1 1 93 GLU O O -9.238 5.249 6.451 1.00 . A A . 93 GLU O 1 1
24 62914 1 1 93 GLU OE1 O -5.875 9.627 9.951 1.00 . A A . 93 GLU OE1 1 1
24 62915 1 1 93 GLU OE2 O -6.543 11.067 8.494 1.00 . A A . 93 GLU OE2 1 1
24 62916 1 1 94 LEU C C -6.546 5.742 4.071 1.00 . A A . 94 LEU C 1 1
24 62917 1 1 94 LEU CA C -8.009 6.165 4.212 1.00 . A A . 94 LEU CA 1 1
24 62918 1 1 94 LEU CB C -8.399 7.054 3.029 1.00 . A A . 94 LEU CB 1 1
24 62919 1 1 94 LEU CD1 C -10.551 5.892 2.493 1.00 . A A . 94 LEU CD1 1 1
24 62920 1 1 94 LEU CD2 C -9.245 7.022 0.682 1.00 . A A . 94 LEU CD2 1 1
24 62921 1 1 94 LEU CG C -9.143 6.222 1.983 1.00 . A A . 94 LEU CG 1 1
24 62922 1 1 94 LEU H H -7.837 7.836 5.555 1.00 . A A . 94 LEU H 1 1
24 62923 1 1 94 LEU HA H -8.639 5.288 4.227 1.00 . A A . 94 LEU HA 1 1
24 62924 1 1 94 LEU HB2 H -9.039 7.852 3.376 1.00 . A A . 94 LEU HB2 1 1
24 62925 1 1 94 LEU HB3 H -7.509 7.473 2.585 1.00 . A A . 94 LEU HB3 1 1
24 62926 1 1 94 LEU HD11 H -10.651 6.218 3.517 1.00 . A A . 94 LEU HD11 1 1
24 62927 1 1 94 LEU HD12 H -10.711 4.825 2.439 1.00 . A A . 94 LEU HD12 1 1
24 62928 1 1 94 LEU HD13 H -11.284 6.396 1.881 1.00 . A A . 94 LEU HD13 1 1
24 62929 1 1 94 LEU HD21 H -10.209 7.504 0.631 1.00 . A A . 94 LEU HD21 1 1
24 62930 1 1 94 LEU HD22 H -9.131 6.356 -0.160 1.00 . A A . 94 LEU HD22 1 1
24 62931 1 1 94 LEU HD23 H -8.466 7.770 0.658 1.00 . A A . 94 LEU HD23 1 1
24 62932 1 1 94 LEU HG H -8.602 5.304 1.803 1.00 . A A . 94 LEU HG 1 1
24 62933 1 1 94 LEU N N -8.191 6.927 5.476 1.00 . A A . 94 LEU N 1 1
24 62934 1 1 94 LEU O O -5.658 6.567 3.996 1.00 . A A . 94 LEU O 1 1
24 62935 1 1 95 VAL C C -4.766 3.280 2.518 1.00 . A A . 95 VAL C 1 1
24 62936 1 1 95 VAL CA C -4.884 3.996 3.859 1.00 . A A . 95 VAL CA 1 1
24 62937 1 1 95 VAL CB C -4.509 3.037 4.990 1.00 . A A . 95 VAL CB 1 1
24 62938 1 1 95 VAL CG1 C -3.029 2.666 4.871 1.00 . A A . 95 VAL CG1 1 1
24 62939 1 1 95 VAL CG2 C -4.751 3.721 6.334 1.00 . A A . 95 VAL CG2 1 1
24 62940 1 1 95 VAL H H -7.021 3.816 4.069 1.00 . A A . 95 VAL H 1 1
24 62941 1 1 95 VAL HA H -4.218 4.848 3.870 1.00 . A A . 95 VAL HA 1 1
24 62942 1 1 95 VAL HB H -5.110 2.143 4.922 1.00 . A A . 95 VAL HB 1 1
24 62943 1 1 95 VAL HG11 H -2.441 3.335 5.482 1.00 . A A . 95 VAL HG11 1 1
24 62944 1 1 95 VAL HG12 H -2.717 2.752 3.841 1.00 . A A . 95 VAL HG12 1 1
24 62945 1 1 95 VAL HG13 H -2.885 1.651 5.208 1.00 . A A . 95 VAL HG13 1 1
24 62946 1 1 95 VAL HG21 H -5.810 3.867 6.477 1.00 . A A . 95 VAL HG21 1 1
24 62947 1 1 95 VAL HG22 H -4.249 4.677 6.347 1.00 . A A . 95 VAL HG22 1 1
24 62948 1 1 95 VAL HG23 H -4.362 3.100 7.128 1.00 . A A . 95 VAL HG23 1 1
24 62949 1 1 95 VAL N N -6.289 4.465 4.019 1.00 . A A . 95 VAL N 1 1
24 62950 1 1 95 VAL O O -5.520 2.375 2.220 1.00 . A A . 95 VAL O 1 1
24 62951 1 1 96 ILE C C -2.777 1.833 0.485 1.00 . A A . 96 ILE C 1 1
24 62952 1 1 96 ILE CA C -3.691 3.049 0.365 1.00 . A A . 96 ILE CA 1 1
24 62953 1 1 96 ILE CB C -3.090 4.054 -0.618 1.00 . A A . 96 ILE CB 1 1
24 62954 1 1 96 ILE CD1 C -5.324 5.146 -0.937 1.00 . A A . 96 ILE CD1 1 1
24 62955 1 1 96 ILE CG1 C -3.865 5.374 -0.537 1.00 . A A . 96 ILE CG1 1 1
24 62956 1 1 96 ILE CG2 C -3.177 3.496 -2.040 1.00 . A A . 96 ILE CG2 1 1
24 62957 1 1 96 ILE H H -3.260 4.438 1.952 1.00 . A A . 96 ILE H 1 1
24 62958 1 1 96 ILE HA H -4.659 2.731 0.005 1.00 . A A . 96 ILE HA 1 1
24 62959 1 1 96 ILE HB H -2.055 4.227 -0.365 1.00 . A A . 96 ILE HB 1 1
24 62960 1 1 96 ILE HD11 H -5.897 6.037 -0.728 1.00 . A A . 96 ILE HD11 1 1
24 62961 1 1 96 ILE HD12 H -5.727 4.318 -0.373 1.00 . A A . 96 ILE HD12 1 1
24 62962 1 1 96 ILE HD13 H -5.375 4.923 -1.992 1.00 . A A . 96 ILE HD13 1 1
24 62963 1 1 96 ILE HG12 H -3.826 5.753 0.474 1.00 . A A . 96 ILE HG12 1 1
24 62964 1 1 96 ILE HG13 H -3.422 6.092 -1.205 1.00 . A A . 96 ILE HG13 1 1
24 62965 1 1 96 ILE HG21 H -4.198 3.219 -2.256 1.00 . A A . 96 ILE HG21 1 1
24 62966 1 1 96 ILE HG22 H -2.544 2.627 -2.123 1.00 . A A . 96 ILE HG22 1 1
24 62967 1 1 96 ILE HG23 H -2.851 4.248 -2.743 1.00 . A A . 96 ILE HG23 1 1
24 62968 1 1 96 ILE N N -3.844 3.694 1.697 1.00 . A A . 96 ILE N 1 1
24 62969 1 1 96 ILE O O -1.812 1.833 1.228 1.00 . A A . 96 ILE O 1 1
24 62970 1 1 97 ALA C C -1.827 -0.797 -1.666 1.00 . A A . 97 ALA C 1 1
24 62971 1 1 97 ALA CA C -2.214 -0.413 -0.232 1.00 . A A . 97 ALA CA 1 1
24 62972 1 1 97 ALA CB C -2.991 -1.554 0.425 1.00 . A A . 97 ALA CB 1 1
24 62973 1 1 97 ALA H H -3.824 0.849 -0.882 1.00 . A A . 97 ALA H 1 1
24 62974 1 1 97 ALA HA H -1.319 -0.212 0.339 1.00 . A A . 97 ALA HA 1 1
24 62975 1 1 97 ALA HB1 H -4.048 -1.412 0.256 1.00 . A A . 97 ALA HB1 1 1
24 62976 1 1 97 ALA HB2 H -2.795 -1.559 1.487 1.00 . A A . 97 ALA HB2 1 1
24 62977 1 1 97 ALA HB3 H -2.681 -2.496 -0.004 1.00 . A A . 97 ALA HB3 1 1
24 62978 1 1 97 ALA N N -3.063 0.807 -0.266 1.00 . A A . 97 ALA N 1 1
24 62979 1 1 97 ALA O O -1.109 -1.751 -1.892 1.00 . A A . 97 ALA O 1 1
24 62980 1 1 98 GLY C C -3.003 -1.112 -4.756 1.00 . A A . 98 GLY C 1 1
24 62981 1 1 98 GLY CA C -1.898 -0.314 -4.051 1.00 . A A . 98 GLY CA 1 1
24 62982 1 1 98 GLY H H -2.811 0.757 -2.423 1.00 . A A . 98 GLY H 1 1
24 62983 1 1 98 GLY HA2 H -1.747 0.621 -4.565 1.00 . A A . 98 GLY HA2 1 1
24 62984 1 1 98 GLY HA3 H -0.982 -0.884 -4.070 1.00 . A A . 98 GLY HA3 1 1
24 62985 1 1 98 GLY N N -2.268 -0.030 -2.635 1.00 . A A . 98 GLY N 1 1
24 62986 1 1 98 GLY O O -4.129 -1.151 -4.309 1.00 . A A . 98 GLY O 1 1
24 62987 1 1 99 GLY C C -0.993 -0.302 -7.009 1.00 . A A . 99 GLY C 1 1
24 62988 1 1 99 GLY CA C -1.304 -1.684 -6.420 1.00 . A A . 99 GLY CA 1 1
24 62989 1 1 99 GLY H H -3.365 -2.263 -6.352 1.00 . A A . 99 GLY H 1 1
24 62990 1 1 99 GLY HA2 H -0.601 -1.900 -5.629 1.00 . A A . 99 GLY HA2 1 1
24 62991 1 1 99 GLY HA3 H -1.202 -2.427 -7.195 1.00 . A A . 99 GLY HA3 1 1
24 62992 1 1 99 GLY N N -2.693 -1.735 -5.873 1.00 . A A . 99 GLY N 1 1
24 62993 1 1 99 GLY O O -1.394 0.721 -6.490 1.00 . A A . 99 GLY O 1 1
24 62994 1 1 100 ALA C C -1.205 1.760 -9.171 1.00 . A A . 100 ALA C 1 1
24 62995 1 1 100 ALA CA C 0.065 1.029 -8.745 1.00 . A A . 100 ALA CA 1 1
24 62996 1 1 100 ALA CB C 0.938 0.772 -9.974 1.00 . A A . 100 ALA CB 1 1
24 62997 1 1 100 ALA H H -0.004 -1.114 -8.525 1.00 . A A . 100 ALA H 1 1
24 62998 1 1 100 ALA HA H 0.610 1.637 -8.039 1.00 . A A . 100 ALA HA 1 1
24 62999 1 1 100 ALA HB1 H 1.978 0.766 -9.682 1.00 . A A . 100 ALA HB1 1 1
24 63000 1 1 100 ALA HB2 H 0.773 1.551 -10.703 1.00 . A A . 100 ALA HB2 1 1
24 63001 1 1 100 ALA HB3 H 0.680 -0.184 -10.405 1.00 . A A . 100 ALA HB3 1 1
24 63002 1 1 100 ALA N N -0.288 -0.273 -8.109 1.00 . A A . 100 ALA N 1 1
24 63003 1 1 100 ALA O O -1.273 2.973 -9.139 1.00 . A A . 100 ALA O 1 1
24 63004 1 1 101 GLN C C -4.039 2.537 -8.890 1.00 . A A . 101 GLN C 1 1
24 63005 1 1 101 GLN CA C -3.462 1.695 -10.031 1.00 . A A . 101 GLN CA 1 1
24 63006 1 1 101 GLN CB C -4.481 0.631 -10.452 1.00 . A A . 101 GLN CB 1 1
24 63007 1 1 101 GLN CD C -3.867 0.306 -12.853 1.00 . A A . 101 GLN CD 1 1
24 63008 1 1 101 GLN CG C -4.914 0.882 -11.899 1.00 . A A . 101 GLN CG 1 1
24 63009 1 1 101 GLN H H -2.118 0.061 -9.625 1.00 . A A . 101 GLN H 1 1
24 63010 1 1 101 GLN HA H -3.247 2.337 -10.872 1.00 . A A . 101 GLN HA 1 1
24 63011 1 1 101 GLN HB2 H -4.030 -0.348 -10.376 1.00 . A A . 101 GLN HB2 1 1
24 63012 1 1 101 GLN HB3 H -5.345 0.681 -9.806 1.00 . A A . 101 GLN HB3 1 1
24 63013 1 1 101 GLN HE21 H -4.447 -1.572 -12.581 1.00 . A A . 101 GLN HE21 1 1
24 63014 1 1 101 GLN HE22 H -3.150 -1.362 -13.655 1.00 . A A . 101 GLN HE22 1 1
24 63015 1 1 101 GLN HG2 H -5.867 0.405 -12.078 1.00 . A A . 101 GLN HG2 1 1
24 63016 1 1 101 GLN HG3 H -5.006 1.945 -12.068 1.00 . A A . 101 GLN HG3 1 1
24 63017 1 1 101 GLN N N -2.205 1.036 -9.586 1.00 . A A . 101 GLN N 1 1
24 63018 1 1 101 GLN NE2 N -3.817 -0.983 -13.046 1.00 . A A . 101 GLN NE2 1 1
24 63019 1 1 101 GLN O O -4.517 3.636 -9.109 1.00 . A A . 101 GLN O 1 1
24 63020 1 1 101 GLN OE1 O -3.084 1.037 -13.429 1.00 . A A . 101 GLN OE1 1 1
24 63021 1 1 102 ILE C C -3.670 3.946 -6.131 1.00 . A A . 102 ILE C 1 1
24 63022 1 1 102 ILE CA C -4.619 2.823 -6.556 1.00 . A A . 102 ILE CA 1 1
24 63023 1 1 102 ILE CB C -4.873 1.892 -5.364 1.00 . A A . 102 ILE CB 1 1
24 63024 1 1 102 ILE CD1 C -6.930 1.043 -6.531 1.00 . A A . 102 ILE CD1 1 1
24 63025 1 1 102 ILE CG1 C -5.631 0.640 -5.828 1.00 . A A . 102 ILE CG1 1 1
24 63026 1 1 102 ILE CG2 C -5.704 2.625 -4.309 1.00 . A A . 102 ILE CG2 1 1
24 63027 1 1 102 ILE H H -3.682 1.137 -7.494 1.00 . A A . 102 ILE H 1 1
24 63028 1 1 102 ILE HA H -5.557 3.252 -6.876 1.00 . A A . 102 ILE HA 1 1
24 63029 1 1 102 ILE HB H -3.926 1.601 -4.932 1.00 . A A . 102 ILE HB 1 1
24 63030 1 1 102 ILE HD11 H -7.264 1.997 -6.153 1.00 . A A . 102 ILE HD11 1 1
24 63031 1 1 102 ILE HD12 H -7.689 0.297 -6.343 1.00 . A A . 102 ILE HD12 1 1
24 63032 1 1 102 ILE HD13 H -6.755 1.117 -7.595 1.00 . A A . 102 ILE HD13 1 1
24 63033 1 1 102 ILE HG12 H -5.012 0.078 -6.512 1.00 . A A . 102 ILE HG12 1 1
24 63034 1 1 102 ILE HG13 H -5.866 0.026 -4.972 1.00 . A A . 102 ILE HG13 1 1
24 63035 1 1 102 ILE HG21 H -5.885 1.967 -3.472 1.00 . A A . 102 ILE HG21 1 1
24 63036 1 1 102 ILE HG22 H -6.648 2.926 -4.740 1.00 . A A . 102 ILE HG22 1 1
24 63037 1 1 102 ILE HG23 H -5.168 3.499 -3.970 1.00 . A A . 102 ILE HG23 1 1
24 63038 1 1 102 ILE N N -4.031 2.038 -7.678 1.00 . A A . 102 ILE N 1 1
24 63039 1 1 102 ILE O O -4.099 4.950 -5.601 1.00 . A A . 102 ILE O 1 1
24 63040 1 1 103 PHE C C -1.568 6.063 -6.900 1.00 . A A . 103 PHE C 1 1
24 63041 1 1 103 PHE CA C -1.452 4.884 -5.932 1.00 . A A . 103 PHE CA 1 1
24 63042 1 1 103 PHE CB C -0.011 4.361 -5.958 1.00 . A A . 103 PHE CB 1 1
24 63043 1 1 103 PHE CD1 C -0.351 3.557 -3.582 1.00 . A A . 103 PHE CD1 1 1
24 63044 1 1 103 PHE CD2 C 0.967 2.201 -5.102 1.00 . A A . 103 PHE CD2 1 1
24 63045 1 1 103 PHE CE1 C -0.144 2.617 -2.565 1.00 . A A . 103 PHE CE1 1 1
24 63046 1 1 103 PHE CE2 C 1.175 1.263 -4.084 1.00 . A A . 103 PHE CE2 1 1
24 63047 1 1 103 PHE CG C 0.204 3.350 -4.853 1.00 . A A . 103 PHE CG 1 1
24 63048 1 1 103 PHE CZ C 0.618 1.470 -2.816 1.00 . A A . 103 PHE CZ 1 1
24 63049 1 1 103 PHE H H -2.034 2.989 -6.763 1.00 . A A . 103 PHE H 1 1
24 63050 1 1 103 PHE HA H -1.698 5.213 -4.935 1.00 . A A . 103 PHE HA 1 1
24 63051 1 1 103 PHE HB2 H 0.182 3.892 -6.912 1.00 . A A . 103 PHE HB2 1 1
24 63052 1 1 103 PHE HB3 H 0.671 5.187 -5.823 1.00 . A A . 103 PHE HB3 1 1
24 63053 1 1 103 PHE HD1 H -0.938 4.441 -3.386 1.00 . A A . 103 PHE HD1 1 1
24 63054 1 1 103 PHE HD2 H 1.396 2.040 -6.080 1.00 . A A . 103 PHE HD2 1 1
24 63055 1 1 103 PHE HE1 H -0.572 2.777 -1.587 1.00 . A A . 103 PHE HE1 1 1
24 63056 1 1 103 PHE HE2 H 1.764 0.378 -4.277 1.00 . A A . 103 PHE HE2 1 1
24 63057 1 1 103 PHE HZ H 0.779 0.746 -2.031 1.00 . A A . 103 PHE HZ 1 1
24 63058 1 1 103 PHE N N -2.390 3.800 -6.344 1.00 . A A . 103 PHE N 1 1
24 63059 1 1 103 PHE O O -1.230 7.179 -6.567 1.00 . A A . 103 PHE O 1 1
24 63060 1 1 104 THR C C -3.423 7.746 -8.827 1.00 . A A . 104 THR C 1 1
24 63061 1 1 104 THR CA C -2.153 6.931 -9.090 1.00 . A A . 104 THR CA 1 1
24 63062 1 1 104 THR CB C -2.207 6.348 -10.504 1.00 . A A . 104 THR CB 1 1
24 63063 1 1 104 THR CG2 C -1.856 7.437 -11.519 1.00 . A A . 104 THR CG2 1 1
24 63064 1 1 104 THR H H -2.293 4.911 -8.347 1.00 . A A . 104 THR H 1 1
24 63065 1 1 104 THR HA H -1.292 7.577 -9.005 1.00 . A A . 104 THR HA 1 1
24 63066 1 1 104 THR HB H -3.201 5.980 -10.705 1.00 . A A . 104 THR HB 1 1
24 63067 1 1 104 THR HG1 H -1.205 5.037 -11.535 1.00 . A A . 104 THR HG1 1 1
24 63068 1 1 104 THR HG21 H -1.325 6.997 -12.350 1.00 . A A . 104 THR HG21 1 1
24 63069 1 1 104 THR HG22 H -1.232 8.182 -11.047 1.00 . A A . 104 THR HG22 1 1
24 63070 1 1 104 THR HG23 H -2.763 7.902 -11.876 1.00 . A A . 104 THR HG23 1 1
24 63071 1 1 104 THR N N -2.032 5.822 -8.098 1.00 . A A . 104 THR N 1 1
24 63072 1 1 104 THR O O -3.383 8.957 -8.749 1.00 . A A . 104 THR O 1 1
24 63073 1 1 104 THR OG1 O -1.275 5.280 -10.609 1.00 . A A . 104 THR OG1 1 1
24 63074 1 1 105 ALA C C -5.715 8.627 -7.125 1.00 . A A . 105 ALA C 1 1
24 63075 1 1 105 ALA CA C -5.811 7.867 -8.452 1.00 . A A . 105 ALA CA 1 1
24 63076 1 1 105 ALA CB C -6.995 6.899 -8.397 1.00 . A A . 105 ALA CB 1 1
24 63077 1 1 105 ALA H H -4.576 6.124 -8.767 1.00 . A A . 105 ALA H 1 1
24 63078 1 1 105 ALA HA H -5.963 8.572 -9.256 1.00 . A A . 105 ALA HA 1 1
24 63079 1 1 105 ALA HB1 H -7.722 7.261 -7.684 1.00 . A A . 105 ALA HB1 1 1
24 63080 1 1 105 ALA HB2 H -6.649 5.922 -8.094 1.00 . A A . 105 ALA HB2 1 1
24 63081 1 1 105 ALA HB3 H -7.451 6.833 -9.374 1.00 . A A . 105 ALA HB3 1 1
24 63082 1 1 105 ALA N N -4.551 7.104 -8.698 1.00 . A A . 105 ALA N 1 1
24 63083 1 1 105 ALA O O -6.336 9.656 -6.946 1.00 . A A . 105 ALA O 1 1
24 63084 1 1 106 PHE C C -3.548 9.612 -4.776 1.00 . A A . 106 PHE C 1 1
24 63085 1 1 106 PHE CA C -4.851 8.800 -4.863 1.00 . A A . 106 PHE CA 1 1
24 63086 1 1 106 PHE CB C -4.853 7.746 -3.755 1.00 . A A . 106 PHE CB 1 1
24 63087 1 1 106 PHE CD1 C -6.666 6.077 -4.303 1.00 . A A . 106 PHE CD1 1 1
24 63088 1 1 106 PHE CD2 C -7.111 7.778 -2.636 1.00 . A A . 106 PHE CD2 1 1
24 63089 1 1 106 PHE CE1 C -7.949 5.553 -4.112 1.00 . A A . 106 PHE CE1 1 1
24 63090 1 1 106 PHE CE2 C -8.393 7.252 -2.443 1.00 . A A . 106 PHE CE2 1 1
24 63091 1 1 106 PHE CG C -6.246 7.191 -3.566 1.00 . A A . 106 PHE CG 1 1
24 63092 1 1 106 PHE CZ C -8.812 6.140 -3.181 1.00 . A A . 106 PHE CZ 1 1
24 63093 1 1 106 PHE H H -4.491 7.273 -6.345 1.00 . A A . 106 PHE H 1 1
24 63094 1 1 106 PHE HA H -5.695 9.460 -4.728 1.00 . A A . 106 PHE HA 1 1
24 63095 1 1 106 PHE HB2 H -4.182 6.944 -4.024 1.00 . A A . 106 PHE HB2 1 1
24 63096 1 1 106 PHE HB3 H -4.520 8.197 -2.833 1.00 . A A . 106 PHE HB3 1 1
24 63097 1 1 106 PHE HD1 H -6.002 5.625 -5.022 1.00 . A A . 106 PHE HD1 1 1
24 63098 1 1 106 PHE HD2 H -6.789 8.638 -2.068 1.00 . A A . 106 PHE HD2 1 1
24 63099 1 1 106 PHE HE1 H -8.273 4.694 -4.682 1.00 . A A . 106 PHE HE1 1 1
24 63100 1 1 106 PHE HE2 H -9.060 7.706 -1.725 1.00 . A A . 106 PHE HE2 1 1
24 63101 1 1 106 PHE HZ H -9.802 5.734 -3.031 1.00 . A A . 106 PHE HZ 1 1
24 63102 1 1 106 PHE N N -4.964 8.116 -6.187 1.00 . A A . 106 PHE N 1 1
24 63103 1 1 106 PHE O O -3.284 10.258 -3.779 1.00 . A A . 106 PHE O 1 1
24 63104 1 1 107 LYS C C -1.712 11.826 -5.505 1.00 . A A . 107 LYS C 1 1
24 63105 1 1 107 LYS CA C -1.431 10.327 -5.704 1.00 . A A . 107 LYS CA 1 1
24 63106 1 1 107 LYS CB C -0.569 10.097 -6.960 1.00 . A A . 107 LYS CB 1 1
24 63107 1 1 107 LYS CD C -0.150 11.538 -8.959 1.00 . A A . 107 LYS CD 1 1
24 63108 1 1 107 LYS CE C -0.830 12.646 -9.765 1.00 . A A . 107 LYS CE 1 1
24 63109 1 1 107 LYS CG C -1.207 10.730 -8.202 1.00 . A A . 107 LYS CG 1 1
24 63110 1 1 107 LYS H H -2.933 9.014 -6.564 1.00 . A A . 107 LYS H 1 1
24 63111 1 1 107 LYS HA H -0.883 9.971 -4.843 1.00 . A A . 107 LYS HA 1 1
24 63112 1 1 107 LYS HB2 H 0.405 10.536 -6.802 1.00 . A A . 107 LYS HB2 1 1
24 63113 1 1 107 LYS HB3 H -0.455 9.038 -7.123 1.00 . A A . 107 LYS HB3 1 1
24 63114 1 1 107 LYS HD2 H 0.540 11.977 -8.253 1.00 . A A . 107 LYS HD2 1 1
24 63115 1 1 107 LYS HD3 H 0.388 10.886 -9.630 1.00 . A A . 107 LYS HD3 1 1
24 63116 1 1 107 LYS HE2 H -1.409 13.270 -9.101 1.00 . A A . 107 LYS HE2 1 1
24 63117 1 1 107 LYS HE3 H -0.078 13.244 -10.257 1.00 . A A . 107 LYS HE3 1 1
24 63118 1 1 107 LYS HG2 H -1.585 9.951 -8.845 1.00 . A A . 107 LYS HG2 1 1
24 63119 1 1 107 LYS HG3 H -2.013 11.380 -7.911 1.00 . A A . 107 LYS HG3 1 1
24 63120 1 1 107 LYS HZ1 H -2.309 11.299 -10.344 1.00 . A A . 107 LYS HZ1 1 1
24 63121 1 1 107 LYS HZ2 H -1.155 11.620 -11.548 1.00 . A A . 107 LYS HZ2 1 1
24 63122 1 1 107 LYS HZ3 H -2.349 12.772 -11.183 1.00 . A A . 107 LYS HZ3 1 1
24 63123 1 1 107 LYS N N -2.716 9.566 -5.785 1.00 . A A . 107 LYS N 1 1
24 63124 1 1 107 LYS NZ N -1.729 12.038 -10.787 1.00 . A A . 107 LYS NZ 1 1
24 63125 1 1 107 LYS O O -0.991 12.500 -4.801 1.00 . A A . 107 LYS O 1 1
24 63126 1 1 108 ASP C C -3.460 14.103 -4.476 1.00 . A A . 108 ASP C 1 1
24 63127 1 1 108 ASP CA C -3.048 13.810 -5.925 1.00 . A A . 108 ASP CA 1 1
24 63128 1 1 108 ASP CB C -4.193 14.202 -6.861 1.00 . A A . 108 ASP CB 1 1
24 63129 1 1 108 ASP CG C -4.052 15.674 -7.255 1.00 . A A . 108 ASP CG 1 1
24 63130 1 1 108 ASP H H -3.335 11.813 -6.667 1.00 . A A . 108 ASP H 1 1
24 63131 1 1 108 ASP HA H -2.171 14.389 -6.172 1.00 . A A . 108 ASP HA 1 1
24 63132 1 1 108 ASP HB2 H -4.159 13.586 -7.748 1.00 . A A . 108 ASP HB2 1 1
24 63133 1 1 108 ASP HB3 H -5.137 14.056 -6.357 1.00 . A A . 108 ASP HB3 1 1
24 63134 1 1 108 ASP N N -2.749 12.356 -6.100 1.00 . A A . 108 ASP N 1 1
24 63135 1 1 108 ASP O O -3.126 15.134 -3.926 1.00 . A A . 108 ASP O 1 1
24 63136 1 1 108 ASP OD1 O -4.470 16.517 -6.479 1.00 . A A . 108 ASP OD1 1 1
24 63137 1 1 108 ASP OD2 O -3.530 15.932 -8.327 1.00 . A A . 108 ASP OD2 1 1
24 63138 1 1 109 ASP C C -3.842 12.556 -1.503 1.00 . A A . 109 ASP C 1 1
24 63139 1 1 109 ASP CA C -4.643 13.447 -2.454 1.00 . A A . 109 ASP CA 1 1
24 63140 1 1 109 ASP CB C -6.131 13.108 -2.333 1.00 . A A . 109 ASP CB 1 1
24 63141 1 1 109 ASP CG C -6.966 14.356 -2.625 1.00 . A A . 109 ASP CG 1 1
24 63142 1 1 109 ASP H H -4.465 12.396 -4.327 1.00 . A A . 109 ASP H 1 1
24 63143 1 1 109 ASP HA H -4.488 14.483 -2.193 1.00 . A A . 109 ASP HA 1 1
24 63144 1 1 109 ASP HB2 H -6.381 12.332 -3.042 1.00 . A A . 109 ASP HB2 1 1
24 63145 1 1 109 ASP HB3 H -6.341 12.763 -1.332 1.00 . A A . 109 ASP HB3 1 1
24 63146 1 1 109 ASP N N -4.194 13.215 -3.861 1.00 . A A . 109 ASP N 1 1
24 63147 1 1 109 ASP O O -4.261 11.464 -1.170 1.00 . A A . 109 ASP O 1 1
24 63148 1 1 109 ASP OD1 O -7.198 15.119 -1.702 1.00 . A A . 109 ASP OD1 1 1
24 63149 1 1 109 ASP OD2 O -7.359 14.527 -3.767 1.00 . A A . 109 ASP OD2 1 1
24 63150 1 1 110 VAL C C -1.719 12.905 1.212 1.00 . A A . 110 VAL C 1 1
24 63151 1 1 110 VAL CA C -1.879 12.176 -0.124 1.00 . A A . 110 VAL CA 1 1
24 63152 1 1 110 VAL CB C -0.487 11.947 -0.712 1.00 . A A . 110 VAL CB 1 1
24 63153 1 1 110 VAL CG1 C 0.217 10.846 0.080 1.00 . A A . 110 VAL CG1 1 1
24 63154 1 1 110 VAL CG2 C -0.598 11.536 -2.181 1.00 . A A . 110 VAL CG2 1 1
24 63155 1 1 110 VAL H H -2.372 13.894 -1.319 1.00 . A A . 110 VAL H 1 1
24 63156 1 1 110 VAL HA H -2.365 11.226 0.037 1.00 . A A . 110 VAL HA 1 1
24 63157 1 1 110 VAL HB H 0.084 12.859 -0.636 1.00 . A A . 110 VAL HB 1 1
24 63158 1 1 110 VAL HG11 H -0.505 10.103 0.384 1.00 . A A . 110 VAL HG11 1 1
24 63159 1 1 110 VAL HG12 H 0.681 11.276 0.956 1.00 . A A . 110 VAL HG12 1 1
24 63160 1 1 110 VAL HG13 H 0.972 10.385 -0.538 1.00 . A A . 110 VAL HG13 1 1
24 63161 1 1 110 VAL HG21 H -0.451 12.404 -2.806 1.00 . A A . 110 VAL HG21 1 1
24 63162 1 1 110 VAL HG22 H -1.577 11.117 -2.368 1.00 . A A . 110 VAL HG22 1 1
24 63163 1 1 110 VAL HG23 H 0.158 10.800 -2.408 1.00 . A A . 110 VAL HG23 1 1
24 63164 1 1 110 VAL N N -2.695 13.007 -1.059 1.00 . A A . 110 VAL N 1 1
24 63165 1 1 110 VAL O O -1.672 14.119 1.266 1.00 . A A . 110 VAL O 1 1
24 63166 1 1 111 ASP C C -0.257 12.190 4.335 1.00 . A A . 111 ASP C 1 1
24 63167 1 1 111 ASP CA C -1.467 12.812 3.626 1.00 . A A . 111 ASP CA 1 1
24 63168 1 1 111 ASP CB C -2.729 12.579 4.462 1.00 . A A . 111 ASP CB 1 1
24 63169 1 1 111 ASP CG C -3.431 13.915 4.718 1.00 . A A . 111 ASP CG 1 1
24 63170 1 1 111 ASP H H -1.677 11.196 2.225 1.00 . A A . 111 ASP H 1 1
24 63171 1 1 111 ASP HA H -1.305 13.873 3.500 1.00 . A A . 111 ASP HA 1 1
24 63172 1 1 111 ASP HB2 H -3.396 11.919 3.927 1.00 . A A . 111 ASP HB2 1 1
24 63173 1 1 111 ASP HB3 H -2.460 12.130 5.406 1.00 . A A . 111 ASP HB3 1 1
24 63174 1 1 111 ASP N N -1.632 12.172 2.290 1.00 . A A . 111 ASP N 1 1
24 63175 1 1 111 ASP O O 0.473 12.859 5.040 1.00 . A A . 111 ASP O 1 1
24 63176 1 1 111 ASP OD1 O -4.238 14.305 3.891 1.00 . A A . 111 ASP OD1 1 1
24 63177 1 1 111 ASP OD2 O -3.150 14.523 5.737 1.00 . A A . 111 ASP OD2 1 1
24 63178 1 1 112 THR C C 1.658 9.146 3.893 1.00 . A A . 112 THR C 1 1
24 63179 1 1 112 THR CA C 1.106 10.234 4.820 1.00 . A A . 112 THR CA 1 1
24 63180 1 1 112 THR CB C 0.637 9.597 6.131 1.00 . A A . 112 THR CB 1 1
24 63181 1 1 112 THR CG2 C 1.849 9.227 6.988 1.00 . A A . 112 THR CG2 1 1
24 63182 1 1 112 THR H H -0.659 10.392 3.593 1.00 . A A . 112 THR H 1 1
24 63183 1 1 112 THR HA H 1.879 10.959 5.027 1.00 . A A . 112 THR HA 1 1
24 63184 1 1 112 THR HB H 0.070 8.704 5.915 1.00 . A A . 112 THR HB 1 1
24 63185 1 1 112 THR HG1 H -0.996 10.632 6.341 1.00 . A A . 112 THR HG1 1 1
24 63186 1 1 112 THR HG21 H 1.515 8.909 7.965 1.00 . A A . 112 THR HG21 1 1
24 63187 1 1 112 THR HG22 H 2.493 10.088 7.092 1.00 . A A . 112 THR HG22 1 1
24 63188 1 1 112 THR HG23 H 2.394 8.424 6.515 1.00 . A A . 112 THR HG23 1 1
24 63189 1 1 112 THR N N -0.049 10.910 4.158 1.00 . A A . 112 THR N 1 1
24 63190 1 1 112 THR O O 0.929 8.296 3.421 1.00 . A A . 112 THR O 1 1
24 63191 1 1 112 THR OG1 O -0.182 10.518 6.837 1.00 . A A . 112 THR OG1 1 1
24 63192 1 1 113 LEU C C 4.376 7.156 3.548 1.00 . A A . 113 LEU C 1 1
24 63193 1 1 113 LEU CA C 3.527 8.129 2.727 1.00 . A A . 113 LEU CA 1 1
24 63194 1 1 113 LEU CB C 4.409 8.798 1.667 1.00 . A A . 113 LEU CB 1 1
24 63195 1 1 113 LEU CD1 C 4.410 10.934 0.368 1.00 . A A . 113 LEU CD1 1 1
24 63196 1 1 113 LEU CD2 C 3.084 8.979 -0.446 1.00 . A A . 113 LEU CD2 1 1
24 63197 1 1 113 LEU CG C 3.563 9.733 0.798 1.00 . A A . 113 LEU CG 1 1
24 63198 1 1 113 LEU H H 3.509 9.862 4.014 1.00 . A A . 113 LEU H 1 1
24 63199 1 1 113 LEU HA H 2.731 7.586 2.239 1.00 . A A . 113 LEU HA 1 1
24 63200 1 1 113 LEU HB2 H 5.186 9.363 2.153 1.00 . A A . 113 LEU HB2 1 1
24 63201 1 1 113 LEU HB3 H 4.855 8.038 1.043 1.00 . A A . 113 LEU HB3 1 1
24 63202 1 1 113 LEU HD11 H 5.155 10.611 -0.345 1.00 . A A . 113 LEU HD11 1 1
24 63203 1 1 113 LEU HD12 H 4.898 11.358 1.232 1.00 . A A . 113 LEU HD12 1 1
24 63204 1 1 113 LEU HD13 H 3.774 11.679 -0.088 1.00 . A A . 113 LEU HD13 1 1
24 63205 1 1 113 LEU HD21 H 2.031 8.764 -0.352 1.00 . A A . 113 LEU HD21 1 1
24 63206 1 1 113 LEU HD22 H 3.633 8.053 -0.542 1.00 . A A . 113 LEU HD22 1 1
24 63207 1 1 113 LEU HD23 H 3.249 9.587 -1.323 1.00 . A A . 113 LEU HD23 1 1
24 63208 1 1 113 LEU HG H 2.710 10.077 1.365 1.00 . A A . 113 LEU HG 1 1
24 63209 1 1 113 LEU N N 2.938 9.166 3.626 1.00 . A A . 113 LEU N 1 1
24 63210 1 1 113 LEU O O 5.202 7.555 4.346 1.00 . A A . 113 LEU O 1 1
24 63211 1 1 114 LEU C C 5.640 3.924 3.085 1.00 . A A . 114 LEU C 1 1
24 63212 1 1 114 LEU CA C 4.979 4.864 4.095 1.00 . A A . 114 LEU CA 1 1
24 63213 1 1 114 LEU CB C 4.049 4.067 5.012 1.00 . A A . 114 LEU CB 1 1
24 63214 1 1 114 LEU CD1 C 1.995 4.596 6.340 1.00 . A A . 114 LEU CD1 1 1
24 63215 1 1 114 LEU CD2 C 4.258 4.895 7.359 1.00 . A A . 114 LEU CD2 1 1
24 63216 1 1 114 LEU CG C 3.446 4.999 6.066 1.00 . A A . 114 LEU CG 1 1
24 63217 1 1 114 LEU H H 3.522 5.582 2.690 1.00 . A A . 114 LEU H 1 1
24 63218 1 1 114 LEU HA H 5.738 5.358 4.684 1.00 . A A . 114 LEU HA 1 1
24 63219 1 1 114 LEU HB2 H 3.257 3.627 4.423 1.00 . A A . 114 LEU HB2 1 1
24 63220 1 1 114 LEU HB3 H 4.610 3.285 5.502 1.00 . A A . 114 LEU HB3 1 1
24 63221 1 1 114 LEU HD11 H 1.815 4.593 7.405 1.00 . A A . 114 LEU HD11 1 1
24 63222 1 1 114 LEU HD12 H 1.812 3.609 5.942 1.00 . A A . 114 LEU HD12 1 1
24 63223 1 1 114 LEU HD13 H 1.330 5.303 5.866 1.00 . A A . 114 LEU HD13 1 1
24 63224 1 1 114 LEU HD21 H 3.758 5.444 8.143 1.00 . A A . 114 LEU HD21 1 1
24 63225 1 1 114 LEU HD22 H 5.241 5.310 7.199 1.00 . A A . 114 LEU HD22 1 1
24 63226 1 1 114 LEU HD23 H 4.347 3.858 7.646 1.00 . A A . 114 LEU HD23 1 1
24 63227 1 1 114 LEU HG H 3.474 6.016 5.703 1.00 . A A . 114 LEU HG 1 1
24 63228 1 1 114 LEU N N 4.185 5.880 3.346 1.00 . A A . 114 LEU N 1 1
24 63229 1 1 114 LEU O O 5.023 3.005 2.581 1.00 . A A . 114 LEU O 1 1
24 63230 1 1 115 VAL C C 8.730 2.538 2.384 1.00 . A A . 115 VAL C 1 1
24 63231 1 1 115 VAL CA C 7.566 3.310 1.754 1.00 . A A . 115 VAL CA 1 1
24 63232 1 1 115 VAL CB C 8.086 4.188 0.612 1.00 . A A . 115 VAL CB 1 1
24 63233 1 1 115 VAL CG1 C 9.148 5.158 1.141 1.00 . A A . 115 VAL CG1 1 1
24 63234 1 1 115 VAL CG2 C 8.696 3.299 -0.476 1.00 . A A . 115 VAL CG2 1 1
24 63235 1 1 115 VAL H H 7.334 4.937 3.167 1.00 . A A . 115 VAL H 1 1
24 63236 1 1 115 VAL HA H 6.855 2.605 1.355 1.00 . A A . 115 VAL HA 1 1
24 63237 1 1 115 VAL HB H 7.265 4.753 0.195 1.00 . A A . 115 VAL HB 1 1
24 63238 1 1 115 VAL HG11 H 9.202 5.081 2.216 1.00 . A A . 115 VAL HG11 1 1
24 63239 1 1 115 VAL HG12 H 8.883 6.167 0.865 1.00 . A A . 115 VAL HG12 1 1
24 63240 1 1 115 VAL HG13 H 10.109 4.910 0.714 1.00 . A A . 115 VAL HG13 1 1
24 63241 1 1 115 VAL HG21 H 7.913 2.728 -0.954 1.00 . A A . 115 VAL HG21 1 1
24 63242 1 1 115 VAL HG22 H 9.413 2.625 -0.030 1.00 . A A . 115 VAL HG22 1 1
24 63243 1 1 115 VAL HG23 H 9.191 3.917 -1.211 1.00 . A A . 115 VAL HG23 1 1
24 63244 1 1 115 VAL N N 6.879 4.170 2.761 1.00 . A A . 115 VAL N 1 1
24 63245 1 1 115 VAL O O 9.454 3.043 3.219 1.00 . A A . 115 VAL O 1 1
24 63246 1 1 116 THR C C 11.061 0.273 1.376 1.00 . A A . 116 THR C 1 1
24 63247 1 1 116 THR CA C 10.036 0.484 2.493 1.00 . A A . 116 THR CA 1 1
24 63248 1 1 116 THR CB C 9.507 -0.885 2.943 1.00 . A A . 116 THR CB 1 1
24 63249 1 1 116 THR CG2 C 10.503 -1.522 3.912 1.00 . A A . 116 THR CG2 1 1
24 63250 1 1 116 THR H H 8.322 0.944 1.277 1.00 . A A . 116 THR H 1 1
24 63251 1 1 116 THR HA H 10.501 0.988 3.327 1.00 . A A . 116 THR HA 1 1
24 63252 1 1 116 THR HB H 9.394 -1.525 2.082 1.00 . A A . 116 THR HB 1 1
24 63253 1 1 116 THR HG1 H 7.905 -1.614 3.776 1.00 . A A . 116 THR HG1 1 1
24 63254 1 1 116 THR HG21 H 10.154 -1.387 4.924 1.00 . A A . 116 THR HG21 1 1
24 63255 1 1 116 THR HG22 H 11.468 -1.052 3.798 1.00 . A A . 116 THR HG22 1 1
24 63256 1 1 116 THR HG23 H 10.588 -2.577 3.698 1.00 . A A . 116 THR HG23 1 1
24 63257 1 1 116 THR N N 8.917 1.313 1.961 1.00 . A A . 116 THR N 1 1
24 63258 1 1 116 THR O O 10.725 -0.177 0.299 1.00 . A A . 116 THR O 1 1
24 63259 1 1 116 THR OG1 O 8.249 -0.733 3.586 1.00 . A A . 116 THR OG1 1 1
24 63260 1 1 117 ARG C C 14.220 -0.794 0.901 1.00 . A A . 117 ARG C 1 1
24 63261 1 1 117 ARG CA C 13.334 0.405 0.553 1.00 . A A . 117 ARG CA 1 1
24 63262 1 1 117 ARG CB C 14.194 1.668 0.436 1.00 . A A . 117 ARG CB 1 1
24 63263 1 1 117 ARG CD C 15.197 3.273 -1.206 1.00 . A A . 117 ARG CD 1 1
24 63264 1 1 117 ARG CG C 14.121 2.204 -0.998 1.00 . A A . 117 ARG CG 1 1
24 63265 1 1 117 ARG CZ C 14.103 4.991 -2.554 1.00 . A A . 117 ARG CZ 1 1
24 63266 1 1 117 ARG H H 12.560 0.957 2.489 1.00 . A A . 117 ARG H 1 1
24 63267 1 1 117 ARG HA H 12.841 0.220 -0.390 1.00 . A A . 117 ARG HA 1 1
24 63268 1 1 117 ARG HB2 H 13.825 2.419 1.120 1.00 . A A . 117 ARG HB2 1 1
24 63269 1 1 117 ARG HB3 H 15.219 1.433 0.678 1.00 . A A . 117 ARG HB3 1 1
24 63270 1 1 117 ARG HD2 H 15.848 3.301 -0.344 1.00 . A A . 117 ARG HD2 1 1
24 63271 1 1 117 ARG HD3 H 15.777 3.036 -2.085 1.00 . A A . 117 ARG HD3 1 1
24 63272 1 1 117 ARG HE H 14.451 5.199 -0.606 1.00 . A A . 117 ARG HE 1 1
24 63273 1 1 117 ARG HG2 H 14.281 1.392 -1.693 1.00 . A A . 117 ARG HG2 1 1
24 63274 1 1 117 ARG HG3 H 13.148 2.638 -1.171 1.00 . A A . 117 ARG HG3 1 1
24 63275 1 1 117 ARG HH11 H 14.629 3.311 -3.521 1.00 . A A . 117 ARG HH11 1 1
24 63276 1 1 117 ARG HH12 H 13.867 4.524 -4.489 1.00 . A A . 117 ARG HH12 1 1
24 63277 1 1 117 ARG HH21 H 13.451 6.760 -1.880 1.00 . A A . 117 ARG HH21 1 1
24 63278 1 1 117 ARG HH22 H 13.202 6.463 -3.568 1.00 . A A . 117 ARG HH22 1 1
24 63279 1 1 117 ARG N N 12.305 0.594 1.616 1.00 . A A . 117 ARG N 1 1
24 63280 1 1 117 ARG NE N 14.547 4.605 -1.380 1.00 . A A . 117 ARG NE 1 1
24 63281 1 1 117 ARG NH1 N 14.209 4.213 -3.602 1.00 . A A . 117 ARG NH1 1 1
24 63282 1 1 117 ARG NH2 N 13.541 6.163 -2.677 1.00 . A A . 117 ARG NH2 1 1
24 63283 1 1 117 ARG O O 14.904 -0.804 1.906 1.00 . A A . 117 ARG O 1 1
24 63284 1 1 118 LEU C C 16.468 -2.763 -0.155 1.00 . A A . 118 LEU C 1 1
24 63285 1 1 118 LEU CA C 15.044 -3.009 0.347 1.00 . A A . 118 LEU CA 1 1
24 63286 1 1 118 LEU CB C 14.449 -4.221 -0.377 1.00 . A A . 118 LEU CB 1 1
24 63287 1 1 118 LEU CD1 C 12.066 -3.627 0.093 1.00 . A A . 118 LEU CD1 1 1
24 63288 1 1 118 LEU CD2 C 12.716 -6.021 -0.226 1.00 . A A . 118 LEU CD2 1 1
24 63289 1 1 118 LEU CG C 13.165 -4.665 0.330 1.00 . A A . 118 LEU CG 1 1
24 63290 1 1 118 LEU H H 13.646 -1.770 -0.728 1.00 . A A . 118 LEU H 1 1
24 63291 1 1 118 LEU HA H 15.065 -3.198 1.409 1.00 . A A . 118 LEU HA 1 1
24 63292 1 1 118 LEU HB2 H 14.224 -3.954 -1.400 1.00 . A A . 118 LEU HB2 1 1
24 63293 1 1 118 LEU HB3 H 15.162 -5.032 -0.366 1.00 . A A . 118 LEU HB3 1 1
24 63294 1 1 118 LEU HD11 H 12.143 -3.245 -0.914 1.00 . A A . 118 LEU HD11 1 1
24 63295 1 1 118 LEU HD12 H 12.180 -2.816 0.796 1.00 . A A . 118 LEU HD12 1 1
24 63296 1 1 118 LEU HD13 H 11.099 -4.089 0.230 1.00 . A A . 118 LEU HD13 1 1
24 63297 1 1 118 LEU HD21 H 11.717 -5.934 -0.629 1.00 . A A . 118 LEU HD21 1 1
24 63298 1 1 118 LEU HD22 H 12.719 -6.753 0.568 1.00 . A A . 118 LEU HD22 1 1
24 63299 1 1 118 LEU HD23 H 13.392 -6.334 -1.007 1.00 . A A . 118 LEU HD23 1 1
24 63300 1 1 118 LEU HG H 13.352 -4.753 1.389 1.00 . A A . 118 LEU HG 1 1
24 63301 1 1 118 LEU N N 14.209 -1.805 0.073 1.00 . A A . 118 LEU N 1 1
24 63302 1 1 118 LEU O O 16.694 -1.962 -1.041 1.00 . A A . 118 LEU O 1 1
24 63303 1 1 119 ALA C C 19.098 -4.058 -1.305 1.00 . A A . 119 ALA C 1 1
24 63304 1 1 119 ALA CA C 18.840 -3.250 -0.032 1.00 . A A . 119 ALA CA 1 1
24 63305 1 1 119 ALA CB C 19.789 -3.722 1.071 1.00 . A A . 119 ALA CB 1 1
24 63306 1 1 119 ALA H H 17.223 -4.085 1.121 1.00 . A A . 119 ALA H 1 1
24 63307 1 1 119 ALA HA H 19.013 -2.203 -0.231 1.00 . A A . 119 ALA HA 1 1
24 63308 1 1 119 ALA HB1 H 19.487 -4.701 1.410 1.00 . A A . 119 ALA HB1 1 1
24 63309 1 1 119 ALA HB2 H 19.754 -3.028 1.897 1.00 . A A . 119 ALA HB2 1 1
24 63310 1 1 119 ALA HB3 H 20.796 -3.770 0.683 1.00 . A A . 119 ALA HB3 1 1
24 63311 1 1 119 ALA N N 17.429 -3.445 0.408 1.00 . A A . 119 ALA N 1 1
24 63312 1 1 119 ALA O O 19.930 -3.702 -2.116 1.00 . A A . 119 ALA O 1 1
24 63313 1 1 120 GLY C C 17.951 -5.287 -3.912 1.00 . A A . 120 GLY C 1 1
24 63314 1 1 120 GLY CA C 18.606 -5.970 -2.710 1.00 . A A . 120 GLY CA 1 1
24 63315 1 1 120 GLY H H 17.726 -5.419 -0.822 1.00 . A A . 120 GLY H 1 1
24 63316 1 1 120 GLY HA2 H 19.666 -6.080 -2.890 1.00 . A A . 120 GLY HA2 1 1
24 63317 1 1 120 GLY HA3 H 18.162 -6.942 -2.568 1.00 . A A . 120 GLY HA3 1 1
24 63318 1 1 120 GLY N N 18.394 -5.144 -1.488 1.00 . A A . 120 GLY N 1 1
24 63319 1 1 120 GLY O O 17.206 -4.336 -3.768 1.00 . A A . 120 GLY O 1 1
24 63320 1 1 121 SER C C 16.832 -6.213 -7.082 1.00 . A A . 121 SER C 1 1
24 63321 1 1 121 SER CA C 17.616 -5.150 -6.311 1.00 . A A . 121 SER CA 1 1
24 63322 1 1 121 SER CB C 18.724 -4.594 -7.206 1.00 . A A . 121 SER CB 1 1
24 63323 1 1 121 SER H H 18.822 -6.535 -5.189 1.00 . A A . 121 SER H 1 1
24 63324 1 1 121 SER HA H 16.951 -4.351 -6.019 1.00 . A A . 121 SER HA 1 1
24 63325 1 1 121 SER HB2 H 19.225 -5.406 -7.706 1.00 . A A . 121 SER HB2 1 1
24 63326 1 1 121 SER HB3 H 18.290 -3.933 -7.944 1.00 . A A . 121 SER HB3 1 1
24 63327 1 1 121 SER HG H 20.079 -4.513 -5.812 1.00 . A A . 121 SER HG 1 1
24 63328 1 1 121 SER N N 18.221 -5.767 -5.097 1.00 . A A . 121 SER N 1 1
24 63329 1 1 121 SER O O 17.389 -7.184 -7.555 1.00 . A A . 121 SER O 1 1
24 63330 1 1 121 SER OG O 19.662 -3.886 -6.408 1.00 . A A . 121 SER OG 1 1
24 63331 1 1 122 PHE C C 14.233 -6.430 -9.263 1.00 . A A . 122 PHE C 1 1
24 63332 1 1 122 PHE CA C 14.725 -7.044 -7.951 1.00 . A A . 122 PHE CA 1 1
24 63333 1 1 122 PHE CB C 13.521 -7.452 -7.100 1.00 . A A . 122 PHE CB 1 1
24 63334 1 1 122 PHE CD1 C 14.157 -6.866 -4.733 1.00 . A A . 122 PHE CD1 1 1
24 63335 1 1 122 PHE CD2 C 14.246 -9.189 -5.422 1.00 . A A . 122 PHE CD2 1 1
24 63336 1 1 122 PHE CE1 C 14.587 -7.228 -3.451 1.00 . A A . 122 PHE CE1 1 1
24 63337 1 1 122 PHE CE2 C 14.676 -9.552 -4.140 1.00 . A A . 122 PHE CE2 1 1
24 63338 1 1 122 PHE CG C 13.986 -7.845 -5.718 1.00 . A A . 122 PHE CG 1 1
24 63339 1 1 122 PHE CZ C 14.846 -8.572 -3.154 1.00 . A A . 122 PHE CZ 1 1
24 63340 1 1 122 PHE H H 15.104 -5.256 -6.824 1.00 . A A . 122 PHE H 1 1
24 63341 1 1 122 PHE HA H 15.328 -7.914 -8.165 1.00 . A A . 122 PHE HA 1 1
24 63342 1 1 122 PHE HB2 H 12.835 -6.621 -7.025 1.00 . A A . 122 PHE HB2 1 1
24 63343 1 1 122 PHE HB3 H 13.021 -8.290 -7.562 1.00 . A A . 122 PHE HB3 1 1
24 63344 1 1 122 PHE HD1 H 13.958 -5.830 -4.963 1.00 . A A . 122 PHE HD1 1 1
24 63345 1 1 122 PHE HD2 H 14.114 -9.945 -6.182 1.00 . A A . 122 PHE HD2 1 1
24 63346 1 1 122 PHE HE1 H 14.718 -6.472 -2.692 1.00 . A A . 122 PHE HE1 1 1
24 63347 1 1 122 PHE HE2 H 14.876 -10.588 -3.911 1.00 . A A . 122 PHE HE2 1 1
24 63348 1 1 122 PHE HZ H 15.177 -8.851 -2.165 1.00 . A A . 122 PHE HZ 1 1
24 63349 1 1 122 PHE N N 15.543 -6.041 -7.213 1.00 . A A . 122 PHE N 1 1
24 63350 1 1 122 PHE O O 14.215 -5.225 -9.426 1.00 . A A . 122 PHE O 1 1
24 63351 1 1 123 GLU C C 11.839 -7.076 -11.652 1.00 . A A . 123 GLU C 1 1
24 63352 1 1 123 GLU CA C 13.316 -6.711 -11.488 1.00 . A A . 123 GLU CA 1 1
24 63353 1 1 123 GLU CB C 14.129 -7.292 -12.649 1.00 . A A . 123 GLU CB 1 1
24 63354 1 1 123 GLU CD C 15.439 -9.400 -12.938 1.00 . A A . 123 GLU CD 1 1
24 63355 1 1 123 GLU CG C 14.057 -8.821 -12.627 1.00 . A A . 123 GLU CG 1 1
24 63356 1 1 123 GLU H H 13.825 -8.214 -10.025 1.00 . A A . 123 GLU H 1 1
24 63357 1 1 123 GLU HA H 13.416 -5.635 -11.487 1.00 . A A . 123 GLU HA 1 1
24 63358 1 1 123 GLU HB2 H 13.728 -6.927 -13.584 1.00 . A A . 123 GLU HB2 1 1
24 63359 1 1 123 GLU HB3 H 15.159 -6.980 -12.555 1.00 . A A . 123 GLU HB3 1 1
24 63360 1 1 123 GLU HG2 H 13.737 -9.154 -11.652 1.00 . A A . 123 GLU HG2 1 1
24 63361 1 1 123 GLU HG3 H 13.353 -9.158 -13.372 1.00 . A A . 123 GLU HG3 1 1
24 63362 1 1 123 GLU N N 13.820 -7.249 -10.192 1.00 . A A . 123 GLU N 1 1
24 63363 1 1 123 GLU O O 11.333 -7.968 -10.999 1.00 . A A . 123 GLU O 1 1
24 63364 1 1 123 GLU OE1 O 16.384 -9.018 -12.267 1.00 . A A . 123 GLU OE1 1 1
24 63365 1 1 123 GLU OE2 O 15.529 -10.214 -13.842 1.00 . A A . 123 GLU OE2 1 1
24 63366 1 1 124 GLY C C 9.178 -5.752 -13.837 1.00 . A A . 124 GLY C 1 1
24 63367 1 1 124 GLY CA C 9.701 -6.684 -12.744 1.00 . A A . 124 GLY CA 1 1
24 63368 1 1 124 GLY H H 11.581 -5.683 -13.043 1.00 . A A . 124 GLY H 1 1
24 63369 1 1 124 GLY HA2 H 9.582 -7.713 -13.053 1.00 . A A . 124 GLY HA2 1 1
24 63370 1 1 124 GLY HA3 H 9.151 -6.511 -11.832 1.00 . A A . 124 GLY HA3 1 1
24 63371 1 1 124 GLY N N 11.148 -6.392 -12.523 1.00 . A A . 124 GLY N 1 1
24 63372 1 1 124 GLY O O 9.923 -5.323 -14.697 1.00 . A A . 124 GLY O 1 1
24 63373 1 1 125 ASP C C 6.409 -3.502 -14.206 1.00 . A A . 125 ASP C 1 1
24 63374 1 1 125 ASP CA C 7.361 -4.513 -14.867 1.00 . A A . 125 ASP CA 1 1
24 63375 1 1 125 ASP CB C 6.591 -5.328 -15.908 1.00 . A A . 125 ASP CB 1 1
24 63376 1 1 125 ASP CG C 7.579 -6.080 -16.802 1.00 . A A . 125 ASP CG 1 1
24 63377 1 1 125 ASP H H 7.301 -5.765 -13.138 1.00 . A A . 125 ASP H 1 1
24 63378 1 1 125 ASP HA H 8.171 -3.984 -15.348 1.00 . A A . 125 ASP HA 1 1
24 63379 1 1 125 ASP HB2 H 5.947 -6.036 -15.407 1.00 . A A . 125 ASP HB2 1 1
24 63380 1 1 125 ASP HB3 H 5.994 -4.664 -16.515 1.00 . A A . 125 ASP HB3 1 1
24 63381 1 1 125 ASP N N 7.911 -5.427 -13.824 1.00 . A A . 125 ASP N 1 1
24 63382 1 1 125 ASP O O 6.013 -2.524 -14.808 1.00 . A A . 125 ASP O 1 1
24 63383 1 1 125 ASP OD1 O 8.098 -7.091 -16.358 1.00 . A A . 125 ASP OD1 1 1
24 63384 1 1 125 ASP OD2 O 7.800 -5.632 -17.915 1.00 . A A . 125 ASP OD2 1 1
24 63385 1 1 126 THR C C 5.901 -2.057 -11.188 1.00 . A A . 126 THR C 1 1
24 63386 1 1 126 THR CA C 5.117 -2.804 -12.264 1.00 . A A . 126 THR CA 1 1
24 63387 1 1 126 THR CB C 3.986 -3.595 -11.604 1.00 . A A . 126 THR CB 1 1
24 63388 1 1 126 THR CG2 C 2.776 -2.680 -11.392 1.00 . A A . 126 THR CG2 1 1
24 63389 1 1 126 THR H H 6.368 -4.534 -12.511 1.00 . A A . 126 THR H 1 1
24 63390 1 1 126 THR HA H 4.704 -2.098 -12.969 1.00 . A A . 126 THR HA 1 1
24 63391 1 1 126 THR HB H 4.321 -3.963 -10.646 1.00 . A A . 126 THR HB 1 1
24 63392 1 1 126 THR HG1 H 2.706 -4.599 -12.687 1.00 . A A . 126 THR HG1 1 1
24 63393 1 1 126 THR HG21 H 2.214 -3.019 -10.534 1.00 . A A . 126 THR HG21 1 1
24 63394 1 1 126 THR HG22 H 2.145 -2.709 -12.268 1.00 . A A . 126 THR HG22 1 1
24 63395 1 1 126 THR HG23 H 3.114 -1.668 -11.225 1.00 . A A . 126 THR HG23 1 1
24 63396 1 1 126 THR N N 6.038 -3.739 -12.970 1.00 . A A . 126 THR N 1 1
24 63397 1 1 126 THR O O 6.451 -2.654 -10.281 1.00 . A A . 126 THR O 1 1
24 63398 1 1 126 THR OG1 O 3.629 -4.694 -12.436 1.00 . A A . 126 THR OG1 1 1
24 63399 1 1 127 LYS C C 5.812 1.087 -9.661 1.00 . A A . 127 LYS C 1 1
24 63400 1 1 127 LYS CA C 6.725 0.027 -10.274 1.00 . A A . 127 LYS CA 1 1
24 63401 1 1 127 LYS CB C 7.922 0.702 -10.947 1.00 . A A . 127 LYS CB 1 1
24 63402 1 1 127 LYS CD C 8.828 -0.333 -13.039 1.00 . A A . 127 LYS CD 1 1
24 63403 1 1 127 LYS CE C 10.092 -0.994 -13.592 1.00 . A A . 127 LYS CE 1 1
24 63404 1 1 127 LYS CG C 8.860 -0.370 -11.510 1.00 . A A . 127 LYS CG 1 1
24 63405 1 1 127 LYS H H 5.523 -0.299 -12.030 1.00 . A A . 127 LYS H 1 1
24 63406 1 1 127 LYS HA H 7.077 -0.635 -9.497 1.00 . A A . 127 LYS HA 1 1
24 63407 1 1 127 LYS HB2 H 7.573 1.337 -11.749 1.00 . A A . 127 LYS HB2 1 1
24 63408 1 1 127 LYS HB3 H 8.454 1.298 -10.221 1.00 . A A . 127 LYS HB3 1 1
24 63409 1 1 127 LYS HD2 H 7.957 -0.866 -13.394 1.00 . A A . 127 LYS HD2 1 1
24 63410 1 1 127 LYS HD3 H 8.784 0.692 -13.374 1.00 . A A . 127 LYS HD3 1 1
24 63411 1 1 127 LYS HE2 H 10.476 -1.698 -12.869 1.00 . A A . 127 LYS HE2 1 1
24 63412 1 1 127 LYS HE3 H 9.856 -1.513 -14.509 1.00 . A A . 127 LYS HE3 1 1
24 63413 1 1 127 LYS HG2 H 9.867 -0.182 -11.166 1.00 . A A . 127 LYS HG2 1 1
24 63414 1 1 127 LYS HG3 H 8.540 -1.344 -11.170 1.00 . A A . 127 LYS HG3 1 1
24 63415 1 1 127 LYS HZ1 H 11.010 0.833 -13.188 1.00 . A A . 127 LYS HZ1 1 1
24 63416 1 1 127 LYS HZ2 H 11.005 0.408 -14.833 1.00 . A A . 127 LYS HZ2 1 1
24 63417 1 1 127 LYS HZ3 H 12.070 -0.363 -13.757 1.00 . A A . 127 LYS HZ3 1 1
24 63418 1 1 127 LYS N N 5.967 -0.758 -11.286 1.00 . A A . 127 LYS N 1 1
24 63419 1 1 127 LYS NZ N 11.122 0.050 -13.863 1.00 . A A . 127 LYS NZ 1 1
24 63420 1 1 127 LYS O O 4.791 1.441 -10.218 1.00 . A A . 127 LYS O 1 1
24 63421 1 1 128 MET C C 5.267 3.885 -8.741 1.00 . A A . 128 MET C 1 1
24 63422 1 1 128 MET CA C 5.338 2.637 -7.861 1.00 . A A . 128 MET CA 1 1
24 63423 1 1 128 MET CB C 5.950 3.004 -6.509 1.00 . A A . 128 MET CB 1 1
24 63424 1 1 128 MET CE C 3.381 5.260 -4.224 1.00 . A A . 128 MET CE 1 1
24 63425 1 1 128 MET CG C 4.836 3.396 -5.537 1.00 . A A . 128 MET CG 1 1
24 63426 1 1 128 MET H H 7.010 1.303 -8.095 1.00 . A A . 128 MET H 1 1
24 63427 1 1 128 MET HA H 4.342 2.248 -7.709 1.00 . A A . 128 MET HA 1 1
24 63428 1 1 128 MET HB2 H 6.489 2.153 -6.116 1.00 . A A . 128 MET HB2 1 1
24 63429 1 1 128 MET HB3 H 6.629 3.834 -6.634 1.00 . A A . 128 MET HB3 1 1
24 63430 1 1 128 MET HE1 H 2.780 6.128 -4.455 1.00 . A A . 128 MET HE1 1 1
24 63431 1 1 128 MET HE2 H 3.731 5.326 -3.206 1.00 . A A . 128 MET HE2 1 1
24 63432 1 1 128 MET HE3 H 2.788 4.363 -4.341 1.00 . A A . 128 MET HE3 1 1
24 63433 1 1 128 MET HG2 H 3.886 3.055 -5.921 1.00 . A A . 128 MET HG2 1 1
24 63434 1 1 128 MET HG3 H 5.019 2.940 -4.578 1.00 . A A . 128 MET HG3 1 1
24 63435 1 1 128 MET N N 6.178 1.600 -8.520 1.00 . A A . 128 MET N 1 1
24 63436 1 1 128 MET O O 6.128 4.128 -9.564 1.00 . A A . 128 MET O 1 1
24 63437 1 1 128 MET SD S 4.795 5.195 -5.348 1.00 . A A . 128 MET SD 1 1
24 63438 1 1 129 ILE C C 5.105 6.961 -8.927 1.00 . A A . 129 ILE C 1 1
24 63439 1 1 129 ILE CA C 4.093 5.908 -9.396 1.00 . A A . 129 ILE CA 1 1
24 63440 1 1 129 ILE CB C 2.670 6.451 -9.228 1.00 . A A . 129 ILE CB 1 1
24 63441 1 1 129 ILE CD1 C 1.831 8.020 -7.463 1.00 . A A . 129 ILE CD1 1 1
24 63442 1 1 129 ILE CG1 C 2.354 6.607 -7.734 1.00 . A A . 129 ILE CG1 1 1
24 63443 1 1 129 ILE CG2 C 1.676 5.474 -9.860 1.00 . A A . 129 ILE CG2 1 1
24 63444 1 1 129 ILE H H 3.556 4.453 -7.908 1.00 . A A . 129 ILE H 1 1
24 63445 1 1 129 ILE HA H 4.270 5.674 -10.435 1.00 . A A . 129 ILE HA 1 1
24 63446 1 1 129 ILE HB H 2.590 7.409 -9.717 1.00 . A A . 129 ILE HB 1 1
24 63447 1 1 129 ILE HD11 H 2.654 8.719 -7.490 1.00 . A A . 129 ILE HD11 1 1
24 63448 1 1 129 ILE HD12 H 1.364 8.051 -6.490 1.00 . A A . 129 ILE HD12 1 1
24 63449 1 1 129 ILE HD13 H 1.107 8.288 -8.218 1.00 . A A . 129 ILE HD13 1 1
24 63450 1 1 129 ILE HG12 H 1.602 5.885 -7.447 1.00 . A A . 129 ILE HG12 1 1
24 63451 1 1 129 ILE HG13 H 3.250 6.441 -7.156 1.00 . A A . 129 ILE HG13 1 1
24 63452 1 1 129 ILE HG21 H 2.179 4.886 -10.614 1.00 . A A . 129 ILE HG21 1 1
24 63453 1 1 129 ILE HG22 H 0.868 6.026 -10.315 1.00 . A A . 129 ILE HG22 1 1
24 63454 1 1 129 ILE HG23 H 1.280 4.819 -9.098 1.00 . A A . 129 ILE HG23 1 1
24 63455 1 1 129 ILE N N 4.240 4.674 -8.574 1.00 . A A . 129 ILE N 1 1
24 63456 1 1 129 ILE O O 5.713 6.810 -7.886 1.00 . A A . 129 ILE O 1 1
24 63457 1 1 130 PRO C C 5.655 10.034 -8.346 1.00 . A A . 130 PRO C 1 1
24 63458 1 1 130 PRO CA C 6.198 9.146 -9.467 1.00 . A A . 130 PRO CA 1 1
24 63459 1 1 130 PRO CB C 6.291 9.937 -10.770 1.00 . A A . 130 PRO CB 1 1
24 63460 1 1 130 PRO CD C 4.538 8.240 -11.014 1.00 . A A . 130 PRO CD 1 1
24 63461 1 1 130 PRO CG C 5.303 9.335 -11.747 1.00 . A A . 130 PRO CG 1 1
24 63462 1 1 130 PRO HA H 7.175 8.772 -9.199 1.00 . A A . 130 PRO HA 1 1
24 63463 1 1 130 PRO HB2 H 6.043 10.974 -10.588 1.00 . A A . 130 PRO HB2 1 1
24 63464 1 1 130 PRO HB3 H 7.289 9.864 -11.174 1.00 . A A . 130 PRO HB3 1 1
24 63465 1 1 130 PRO HD2 H 3.526 8.567 -10.822 1.00 . A A . 130 PRO HD2 1 1
24 63466 1 1 130 PRO HD3 H 4.530 7.335 -11.603 1.00 . A A . 130 PRO HD3 1 1
24 63467 1 1 130 PRO HG2 H 4.617 10.097 -12.091 1.00 . A A . 130 PRO HG2 1 1
24 63468 1 1 130 PRO HG3 H 5.829 8.909 -12.587 1.00 . A A . 130 PRO HG3 1 1
24 63469 1 1 130 PRO N N 5.261 7.997 -9.717 1.00 . A A . 130 PRO N 1 1
24 63470 1 1 130 PRO O O 4.774 10.846 -8.556 1.00 . A A . 130 PRO O 1 1
24 63471 1 1 131 LEU C C 6.513 11.998 -5.934 1.00 . A A . 131 LEU C 1 1
24 63472 1 1 131 LEU CA C 5.684 10.714 -6.017 1.00 . A A . 131 LEU CA 1 1
24 63473 1 1 131 LEU CB C 5.830 9.927 -4.713 1.00 . A A . 131 LEU CB 1 1
24 63474 1 1 131 LEU CD1 C 4.780 8.198 -3.248 1.00 . A A . 131 LEU CD1 1 1
24 63475 1 1 131 LEU CD2 C 3.368 9.988 -4.276 1.00 . A A . 131 LEU CD2 1 1
24 63476 1 1 131 LEU CG C 4.580 9.075 -4.486 1.00 . A A . 131 LEU CG 1 1
24 63477 1 1 131 LEU H H 6.874 9.216 -7.008 1.00 . A A . 131 LEU H 1 1
24 63478 1 1 131 LEU HA H 4.646 10.965 -6.173 1.00 . A A . 131 LEU HA 1 1
24 63479 1 1 131 LEU HB2 H 6.698 9.286 -4.776 1.00 . A A . 131 LEU HB2 1 1
24 63480 1 1 131 LEU HB3 H 5.949 10.614 -3.889 1.00 . A A . 131 LEU HB3 1 1
24 63481 1 1 131 LEU HD11 H 5.738 7.703 -3.308 1.00 . A A . 131 LEU HD11 1 1
24 63482 1 1 131 LEU HD12 H 3.995 7.458 -3.200 1.00 . A A . 131 LEU HD12 1 1
24 63483 1 1 131 LEU HD13 H 4.748 8.814 -2.362 1.00 . A A . 131 LEU HD13 1 1
24 63484 1 1 131 LEU HD21 H 2.763 9.994 -5.171 1.00 . A A . 131 LEU HD21 1 1
24 63485 1 1 131 LEU HD22 H 3.704 10.992 -4.063 1.00 . A A . 131 LEU HD22 1 1
24 63486 1 1 131 LEU HD23 H 2.779 9.622 -3.447 1.00 . A A . 131 LEU HD23 1 1
24 63487 1 1 131 LEU HG H 4.414 8.445 -5.348 1.00 . A A . 131 LEU HG 1 1
24 63488 1 1 131 LEU N N 6.171 9.883 -7.155 1.00 . A A . 131 LEU N 1 1
24 63489 1 1 131 LEU O O 7.644 12.047 -6.377 1.00 . A A . 131 LEU O 1 1
24 63490 1 1 132 ASN C C 7.394 14.419 -3.909 1.00 . A A . 132 ASN C 1 1
24 63491 1 1 132 ASN CA C 6.706 14.325 -5.275 1.00 . A A . 132 ASN CA 1 1
24 63492 1 1 132 ASN CB C 5.733 15.497 -5.451 1.00 . A A . 132 ASN CB 1 1
24 63493 1 1 132 ASN CG C 6.258 16.442 -6.534 1.00 . A A . 132 ASN CG 1 1
24 63494 1 1 132 ASN H H 5.038 12.981 -5.036 1.00 . A A . 132 ASN H 1 1
24 63495 1 1 132 ASN HA H 7.454 14.362 -6.053 1.00 . A A . 132 ASN HA 1 1
24 63496 1 1 132 ASN HB2 H 4.764 15.118 -5.743 1.00 . A A . 132 ASN HB2 1 1
24 63497 1 1 132 ASN HB3 H 5.641 16.037 -4.520 1.00 . A A . 132 ASN HB3 1 1
24 63498 1 1 132 ASN HD21 H 6.420 17.992 -5.305 1.00 . A A . 132 ASN HD21 1 1
24 63499 1 1 132 ASN HD22 H 6.880 18.289 -6.911 1.00 . A A . 132 ASN HD22 1 1
24 63500 1 1 132 ASN N N 5.955 13.041 -5.378 1.00 . A A . 132 ASN N 1 1
24 63501 1 1 132 ASN ND2 N 6.543 17.677 -6.224 1.00 . A A . 132 ASN ND2 1 1
24 63502 1 1 132 ASN O O 7.014 15.202 -3.062 1.00 . A A . 132 ASN O 1 1
24 63503 1 1 132 ASN OD1 O 6.411 16.051 -7.674 1.00 . A A . 132 ASN OD1 1 1
24 63504 1 1 133 TRP C C 9.544 15.079 -2.045 1.00 . A A . 133 TRP C 1 1
24 63505 1 1 133 TRP CA C 9.119 13.643 -2.377 1.00 . A A . 133 TRP CA 1 1
24 63506 1 1 133 TRP CB C 10.363 12.754 -2.460 1.00 . A A . 133 TRP CB 1 1
24 63507 1 1 133 TRP CD1 C 10.042 10.935 -4.185 1.00 . A A . 133 TRP CD1 1 1
24 63508 1 1 133 TRP CD2 C 9.439 10.285 -2.118 1.00 . A A . 133 TRP CD2 1 1
24 63509 1 1 133 TRP CE2 C 9.206 9.184 -2.974 1.00 . A A . 133 TRP CE2 1 1
24 63510 1 1 133 TRP CE3 C 9.142 10.137 -0.751 1.00 . A A . 133 TRP CE3 1 1
24 63511 1 1 133 TRP CG C 9.968 11.385 -2.911 1.00 . A A . 133 TRP CG 1 1
24 63512 1 1 133 TRP CH2 C 8.404 7.848 -1.133 1.00 . A A . 133 TRP CH2 1 1
24 63513 1 1 133 TRP CZ2 C 8.694 7.979 -2.493 1.00 . A A . 133 TRP CZ2 1 1
24 63514 1 1 133 TRP CZ3 C 8.628 8.925 -0.263 1.00 . A A . 133 TRP CZ3 1 1
24 63515 1 1 133 TRP H H 8.674 12.982 -4.384 1.00 . A A . 133 TRP H 1 1
24 63516 1 1 133 TRP HA H 8.465 13.274 -1.602 1.00 . A A . 133 TRP HA 1 1
24 63517 1 1 133 TRP HB2 H 11.062 13.178 -3.166 1.00 . A A . 133 TRP HB2 1 1
24 63518 1 1 133 TRP HB3 H 10.828 12.693 -1.487 1.00 . A A . 133 TRP HB3 1 1
24 63519 1 1 133 TRP HD1 H 10.394 11.504 -5.033 1.00 . A A . 133 TRP HD1 1 1
24 63520 1 1 133 TRP HE1 H 9.535 9.073 -5.029 1.00 . A A . 133 TRP HE1 1 1
24 63521 1 1 133 TRP HE3 H 9.311 10.960 -0.073 1.00 . A A . 133 TRP HE3 1 1
24 63522 1 1 133 TRP HH2 H 8.008 6.919 -0.752 1.00 . A A . 133 TRP HH2 1 1
24 63523 1 1 133 TRP HZ2 H 8.524 7.152 -3.167 1.00 . A A . 133 TRP HZ2 1 1
24 63524 1 1 133 TRP HZ3 H 8.403 8.821 0.788 1.00 . A A . 133 TRP HZ3 1 1
24 63525 1 1 133 TRP N N 8.401 13.615 -3.688 1.00 . A A . 133 TRP N 1 1
24 63526 1 1 133 TRP NE1 N 9.587 9.630 -4.224 1.00 . A A . 133 TRP NE1 1 1
24 63527 1 1 133 TRP O O 9.659 15.450 -0.894 1.00 . A A . 133 TRP O 1 1
24 63528 1 1 134 ASP C C 9.073 18.048 -2.071 1.00 . A A . 134 ASP C 1 1
24 63529 1 1 134 ASP CA C 10.197 17.294 -2.792 1.00 . A A . 134 ASP CA 1 1
24 63530 1 1 134 ASP CB C 10.507 17.983 -4.125 1.00 . A A . 134 ASP CB 1 1
24 63531 1 1 134 ASP CG C 11.966 18.446 -4.135 1.00 . A A . 134 ASP CG 1 1
24 63532 1 1 134 ASP H H 9.679 15.561 -3.966 1.00 . A A . 134 ASP H 1 1
24 63533 1 1 134 ASP HA H 11.082 17.297 -2.172 1.00 . A A . 134 ASP HA 1 1
24 63534 1 1 134 ASP HB2 H 10.345 17.287 -4.935 1.00 . A A . 134 ASP HB2 1 1
24 63535 1 1 134 ASP HB3 H 9.860 18.838 -4.250 1.00 . A A . 134 ASP HB3 1 1
24 63536 1 1 134 ASP N N 9.779 15.885 -3.046 1.00 . A A . 134 ASP N 1 1
24 63537 1 1 134 ASP O O 9.314 19.007 -1.364 1.00 . A A . 134 ASP O 1 1
24 63538 1 1 134 ASP OD1 O 12.240 19.490 -3.566 1.00 . A A . 134 ASP OD1 1 1
24 63539 1 1 134 ASP OD2 O 12.784 17.748 -4.712 1.00 . A A . 134 ASP OD2 1 1
24 63540 1 1 135 ASP C C 6.398 17.641 -0.236 1.00 . A A . 135 ASP C 1 1
24 63541 1 1 135 ASP CA C 6.710 18.321 -1.576 1.00 . A A . 135 ASP CA 1 1
24 63542 1 1 135 ASP CB C 5.475 18.252 -2.482 1.00 . A A . 135 ASP CB 1 1
24 63543 1 1 135 ASP CG C 4.929 19.662 -2.719 1.00 . A A . 135 ASP CG 1 1
24 63544 1 1 135 ASP H H 7.671 16.853 -2.823 1.00 . A A . 135 ASP H 1 1
24 63545 1 1 135 ASP HA H 6.972 19.354 -1.403 1.00 . A A . 135 ASP HA 1 1
24 63546 1 1 135 ASP HB2 H 5.749 17.809 -3.428 1.00 . A A . 135 ASP HB2 1 1
24 63547 1 1 135 ASP HB3 H 4.713 17.649 -2.010 1.00 . A A . 135 ASP HB3 1 1
24 63548 1 1 135 ASP N N 7.848 17.627 -2.248 1.00 . A A . 135 ASP N 1 1
24 63549 1 1 135 ASP O O 5.606 18.131 0.546 1.00 . A A . 135 ASP O 1 1
24 63550 1 1 135 ASP OD1 O 5.379 20.300 -3.657 1.00 . A A . 135 ASP OD1 1 1
24 63551 1 1 135 ASP OD2 O 4.069 20.079 -1.961 1.00 . A A . 135 ASP OD2 1 1
24 63552 1 1 136 PHE C C 8.030 15.773 2.155 1.00 . A A . 136 PHE C 1 1
24 63553 1 1 136 PHE CA C 6.749 15.815 1.324 1.00 . A A . 136 PHE CA 1 1
24 63554 1 1 136 PHE CB C 6.294 14.382 1.043 1.00 . A A . 136 PHE CB 1 1
24 63555 1 1 136 PHE CD1 C 4.552 14.770 -0.733 1.00 . A A . 136 PHE CD1 1 1
24 63556 1 1 136 PHE CD2 C 3.840 13.985 1.448 1.00 . A A . 136 PHE CD2 1 1
24 63557 1 1 136 PHE CE1 C 3.224 14.760 -1.170 1.00 . A A . 136 PHE CE1 1 1
24 63558 1 1 136 PHE CE2 C 2.511 13.976 1.011 1.00 . A A . 136 PHE CE2 1 1
24 63559 1 1 136 PHE CG C 4.861 14.383 0.576 1.00 . A A . 136 PHE CG 1 1
24 63560 1 1 136 PHE CZ C 2.203 14.363 -0.299 1.00 . A A . 136 PHE CZ 1 1
24 63561 1 1 136 PHE H H 7.648 16.145 -0.609 1.00 . A A . 136 PHE H 1 1
24 63562 1 1 136 PHE HA H 5.979 16.337 1.872 1.00 . A A . 136 PHE HA 1 1
24 63563 1 1 136 PHE HB2 H 6.921 13.951 0.277 1.00 . A A . 136 PHE HB2 1 1
24 63564 1 1 136 PHE HB3 H 6.376 13.796 1.946 1.00 . A A . 136 PHE HB3 1 1
24 63565 1 1 136 PHE HD1 H 5.340 15.077 -1.405 1.00 . A A . 136 PHE HD1 1 1
24 63566 1 1 136 PHE HD2 H 4.079 13.687 2.459 1.00 . A A . 136 PHE HD2 1 1
24 63567 1 1 136 PHE HE1 H 2.985 15.059 -2.180 1.00 . A A . 136 PHE HE1 1 1
24 63568 1 1 136 PHE HE2 H 1.723 13.670 1.683 1.00 . A A . 136 PHE HE2 1 1
24 63569 1 1 136 PHE HZ H 1.179 14.358 -0.637 1.00 . A A . 136 PHE HZ 1 1
24 63570 1 1 136 PHE N N 7.013 16.519 0.036 1.00 . A A . 136 PHE N 1 1
24 63571 1 1 136 PHE O O 9.114 15.994 1.652 1.00 . A A . 136 PHE O 1 1
24 63572 1 1 137 THR C C 9.059 14.153 5.154 1.00 . A A . 137 THR C 1 1
24 63573 1 1 137 THR CA C 9.128 15.411 4.285 1.00 . A A . 137 THR CA 1 1
24 63574 1 1 137 THR CB C 9.192 16.649 5.181 1.00 . A A . 137 THR CB 1 1
24 63575 1 1 137 THR CG2 C 10.605 16.801 5.745 1.00 . A A . 137 THR CG2 1 1
24 63576 1 1 137 THR H H 7.030 15.296 3.809 1.00 . A A . 137 THR H 1 1
24 63577 1 1 137 THR HA H 10.010 15.370 3.662 1.00 . A A . 137 THR HA 1 1
24 63578 1 1 137 THR HB H 8.493 16.541 5.996 1.00 . A A . 137 THR HB 1 1
24 63579 1 1 137 THR HG1 H 9.043 18.575 4.953 1.00 . A A . 137 THR HG1 1 1
24 63580 1 1 137 THR HG21 H 10.553 17.205 6.745 1.00 . A A . 137 THR HG21 1 1
24 63581 1 1 137 THR HG22 H 11.174 17.468 5.115 1.00 . A A . 137 THR HG22 1 1
24 63582 1 1 137 THR HG23 H 11.087 15.834 5.773 1.00 . A A . 137 THR HG23 1 1
24 63583 1 1 137 THR N N 7.915 15.480 3.423 1.00 . A A . 137 THR N 1 1
24 63584 1 1 137 THR O O 8.053 13.877 5.778 1.00 . A A . 137 THR O 1 1
24 63585 1 1 137 THR OG1 O 8.857 17.800 4.418 1.00 . A A . 137 THR OG1 1 1
24 63586 1 1 138 LYS C C 10.161 12.523 7.506 1.00 . A A . 138 LYS C 1 1
24 63587 1 1 138 LYS CA C 10.105 12.143 6.024 1.00 . A A . 138 LYS CA 1 1
24 63588 1 1 138 LYS CB C 11.325 11.294 5.657 1.00 . A A . 138 LYS CB 1 1
24 63589 1 1 138 LYS CD C 12.143 9.994 7.622 1.00 . A A . 138 LYS CD 1 1
24 63590 1 1 138 LYS CE C 13.613 9.977 7.199 1.00 . A A . 138 LYS CE 1 1
24 63591 1 1 138 LYS CG C 11.257 9.948 6.379 1.00 . A A . 138 LYS CG 1 1
24 63592 1 1 138 LYS H H 10.919 13.614 4.685 1.00 . A A . 138 LYS H 1 1
24 63593 1 1 138 LYS HA H 9.204 11.584 5.827 1.00 . A A . 138 LYS HA 1 1
24 63594 1 1 138 LYS HB2 H 11.338 11.129 4.589 1.00 . A A . 138 LYS HB2 1 1
24 63595 1 1 138 LYS HB3 H 12.225 11.813 5.950 1.00 . A A . 138 LYS HB3 1 1
24 63596 1 1 138 LYS HD2 H 11.937 10.898 8.177 1.00 . A A . 138 LYS HD2 1 1
24 63597 1 1 138 LYS HD3 H 11.937 9.135 8.242 1.00 . A A . 138 LYS HD3 1 1
24 63598 1 1 138 LYS HE2 H 13.965 8.957 7.157 1.00 . A A . 138 LYS HE2 1 1
24 63599 1 1 138 LYS HE3 H 13.711 10.432 6.224 1.00 . A A . 138 LYS HE3 1 1
24 63600 1 1 138 LYS HG2 H 10.239 9.745 6.669 1.00 . A A . 138 LYS HG2 1 1
24 63601 1 1 138 LYS HG3 H 11.606 9.168 5.719 1.00 . A A . 138 LYS HG3 1 1
24 63602 1 1 138 LYS HZ1 H 15.405 10.402 8.169 1.00 . A A . 138 LYS HZ1 1 1
24 63603 1 1 138 LYS HZ2 H 14.026 10.607 9.139 1.00 . A A . 138 LYS HZ2 1 1
24 63604 1 1 138 LYS HZ3 H 14.405 11.753 7.943 1.00 . A A . 138 LYS HZ3 1 1
24 63605 1 1 138 LYS N N 10.116 13.385 5.198 1.00 . A A . 138 LYS N 1 1
24 63606 1 1 138 LYS NZ N 14.423 10.742 8.187 1.00 . A A . 138 LYS NZ 1 1
24 63607 1 1 138 LYS O O 11.069 13.200 7.949 1.00 . A A . 138 LYS O 1 1
24 63608 1 1 139 VAL C C 9.650 11.304 10.582 1.00 . A A . 139 VAL C 1 1
24 63609 1 1 139 VAL CA C 9.158 12.474 9.720 1.00 . A A . 139 VAL CA 1 1
24 63610 1 1 139 VAL CB C 7.726 12.831 10.126 1.00 . A A . 139 VAL CB 1 1
24 63611 1 1 139 VAL CG1 C 7.274 14.079 9.367 1.00 . A A . 139 VAL CG1 1 1
24 63612 1 1 139 VAL CG2 C 6.794 11.665 9.787 1.00 . A A . 139 VAL CG2 1 1
24 63613 1 1 139 VAL H H 8.449 11.587 7.887 1.00 . A A . 139 VAL H 1 1
24 63614 1 1 139 VAL HA H 9.796 13.329 9.884 1.00 . A A . 139 VAL HA 1 1
24 63615 1 1 139 VAL HB H 7.692 13.024 11.189 1.00 . A A . 139 VAL HB 1 1
24 63616 1 1 139 VAL HG11 H 6.264 14.329 9.655 1.00 . A A . 139 VAL HG11 1 1
24 63617 1 1 139 VAL HG12 H 7.308 13.887 8.305 1.00 . A A . 139 VAL HG12 1 1
24 63618 1 1 139 VAL HG13 H 7.930 14.903 9.605 1.00 . A A . 139 VAL HG13 1 1
24 63619 1 1 139 VAL HG21 H 6.639 11.628 8.718 1.00 . A A . 139 VAL HG21 1 1
24 63620 1 1 139 VAL HG22 H 5.845 11.807 10.283 1.00 . A A . 139 VAL HG22 1 1
24 63621 1 1 139 VAL HG23 H 7.239 10.739 10.119 1.00 . A A . 139 VAL HG23 1 1
24 63622 1 1 139 VAL N N 9.181 12.114 8.271 1.00 . A A . 139 VAL N 1 1
24 63623 1 1 139 VAL O O 10.091 11.498 11.698 1.00 . A A . 139 VAL O 1 1
24 63624 1 1 140 SER C C 10.665 7.872 10.020 1.00 . A A . 140 SER C 1 1
24 63625 1 1 140 SER CA C 10.024 8.935 10.915 1.00 . A A . 140 SER CA 1 1
24 63626 1 1 140 SER CB C 8.821 8.328 11.641 1.00 . A A . 140 SER CB 1 1
24 63627 1 1 140 SER H H 9.198 9.950 9.196 1.00 . A A . 140 SER H 1 1
24 63628 1 1 140 SER HA H 10.746 9.274 11.642 1.00 . A A . 140 SER HA 1 1
24 63629 1 1 140 SER HB2 H 7.914 8.605 11.132 1.00 . A A . 140 SER HB2 1 1
24 63630 1 1 140 SER HB3 H 8.912 7.250 11.649 1.00 . A A . 140 SER HB3 1 1
24 63631 1 1 140 SER HG H 9.332 8.256 13.517 1.00 . A A . 140 SER HG 1 1
24 63632 1 1 140 SER N N 9.568 10.095 10.091 1.00 . A A . 140 SER N 1 1
24 63633 1 1 140 SER O O 10.169 7.557 8.957 1.00 . A A . 140 SER O 1 1
24 63634 1 1 140 SER OG O 8.780 8.823 12.973 1.00 . A A . 140 SER OG 1 1
24 63635 1 1 141 SER C C 13.178 5.280 10.553 1.00 . A A . 141 SER C 1 1
24 63636 1 1 141 SER CA C 12.441 6.263 9.639 1.00 . A A . 141 SER CA 1 1
24 63637 1 1 141 SER CB C 13.444 6.920 8.692 1.00 . A A . 141 SER CB 1 1
24 63638 1 1 141 SER H H 12.136 7.575 11.322 1.00 . A A . 141 SER H 1 1
24 63639 1 1 141 SER HA H 11.701 5.729 9.063 1.00 . A A . 141 SER HA 1 1
24 63640 1 1 141 SER HB2 H 13.343 7.990 8.744 1.00 . A A . 141 SER HB2 1 1
24 63641 1 1 141 SER HB3 H 14.449 6.643 8.982 1.00 . A A . 141 SER HB3 1 1
24 63642 1 1 141 SER HG H 14.011 6.516 6.876 1.00 . A A . 141 SER HG 1 1
24 63643 1 1 141 SER N N 11.765 7.312 10.454 1.00 . A A . 141 SER N 1 1
24 63644 1 1 141 SER O O 13.861 5.673 11.480 1.00 . A A . 141 SER O 1 1
24 63645 1 1 141 SER OG O 13.184 6.489 7.364 1.00 . A A . 141 SER OG 1 1
24 63646 1 1 142 ARG C C 14.529 2.055 10.186 1.00 . A A . 142 ARG C 1 1
24 63647 1 1 142 ARG CA C 13.765 2.993 11.121 1.00 . A A . 142 ARG CA 1 1
24 63648 1 1 142 ARG CB C 12.745 2.189 11.930 1.00 . A A . 142 ARG CB 1 1
24 63649 1 1 142 ARG CD C 13.117 2.933 14.284 1.00 . A A . 142 ARG CD 1 1
24 63650 1 1 142 ARG CG C 13.353 1.804 13.280 1.00 . A A . 142 ARG CG 1 1
24 63651 1 1 142 ARG CZ C 11.087 2.131 15.371 1.00 . A A . 142 ARG CZ 1 1
24 63652 1 1 142 ARG H H 12.513 3.710 9.530 1.00 . A A . 142 ARG H 1 1
24 63653 1 1 142 ARG HA H 14.457 3.485 11.788 1.00 . A A . 142 ARG HA 1 1
24 63654 1 1 142 ARG HB2 H 11.860 2.788 12.090 1.00 . A A . 142 ARG HB2 1 1
24 63655 1 1 142 ARG HB3 H 12.480 1.293 11.389 1.00 . A A . 142 ARG HB3 1 1
24 63656 1 1 142 ARG HD2 H 13.669 2.732 15.190 1.00 . A A . 142 ARG HD2 1 1
24 63657 1 1 142 ARG HD3 H 13.451 3.868 13.860 1.00 . A A . 142 ARG HD3 1 1
24 63658 1 1 142 ARG HE H 11.127 3.752 14.221 1.00 . A A . 142 ARG HE 1 1
24 63659 1 1 142 ARG HG2 H 12.888 0.898 13.639 1.00 . A A . 142 ARG HG2 1 1
24 63660 1 1 142 ARG HG3 H 14.414 1.644 13.165 1.00 . A A . 142 ARG HG3 1 1
24 63661 1 1 142 ARG HH11 H 12.755 1.062 15.693 1.00 . A A . 142 ARG HH11 1 1
24 63662 1 1 142 ARG HH12 H 11.327 0.475 16.473 1.00 . A A . 142 ARG HH12 1 1
24 63663 1 1 142 ARG HH21 H 9.277 2.977 15.239 1.00 . A A . 142 ARG HH21 1 1
24 63664 1 1 142 ARG HH22 H 9.368 1.552 16.218 1.00 . A A . 142 ARG HH22 1 1
24 63665 1 1 142 ARG N N 13.059 4.007 10.288 1.00 . A A . 142 ARG N 1 1
24 63666 1 1 142 ARG NE N 11.660 3.022 14.598 1.00 . A A . 142 ARG NE 1 1
24 63667 1 1 142 ARG NH1 N 11.778 1.146 15.885 1.00 . A A . 142 ARG NH1 1 1
24 63668 1 1 142 ARG NH2 N 9.811 2.228 15.629 1.00 . A A . 142 ARG NH2 1 1
24 63669 1 1 142 ARG O O 13.972 1.536 9.239 1.00 . A A . 142 ARG O 1 1
24 63670 1 1 143 THR C C 16.755 -0.431 10.223 1.00 . A A . 143 THR C 1 1
24 63671 1 1 143 THR CA C 16.576 0.925 9.543 1.00 . A A . 143 THR CA 1 1
24 63672 1 1 143 THR CB C 17.950 1.546 9.273 1.00 . A A . 143 THR CB 1 1
24 63673 1 1 143 THR CG2 C 18.640 0.795 8.133 1.00 . A A . 143 THR CG2 1 1
24 63674 1 1 143 THR H H 16.234 2.245 11.203 1.00 . A A . 143 THR H 1 1
24 63675 1 1 143 THR HA H 16.051 0.792 8.609 1.00 . A A . 143 THR HA 1 1
24 63676 1 1 143 THR HB H 18.557 1.478 10.162 1.00 . A A . 143 THR HB 1 1
24 63677 1 1 143 THR HG1 H 17.599 3.408 9.712 1.00 . A A . 143 THR HG1 1 1
24 63678 1 1 143 THR HG21 H 18.100 0.961 7.214 1.00 . A A . 143 THR HG21 1 1
24 63679 1 1 143 THR HG22 H 18.658 -0.262 8.356 1.00 . A A . 143 THR HG22 1 1
24 63680 1 1 143 THR HG23 H 19.652 1.157 8.025 1.00 . A A . 143 THR HG23 1 1
24 63681 1 1 143 THR N N 15.793 1.830 10.433 1.00 . A A . 143 THR N 1 1
24 63682 1 1 143 THR O O 17.204 -0.514 11.350 1.00 . A A . 143 THR O 1 1
24 63683 1 1 143 THR OG1 O 17.787 2.911 8.913 1.00 . A A . 143 THR OG1 1 1
24 63684 1 1 144 VAL C C 17.333 -3.766 9.206 1.00 . A A . 144 VAL C 1 1
24 63685 1 1 144 VAL CA C 16.566 -2.843 10.160 1.00 . A A . 144 VAL CA 1 1
24 63686 1 1 144 VAL CB C 15.181 -3.430 10.451 1.00 . A A . 144 VAL CB 1 1
24 63687 1 1 144 VAL CG1 C 14.405 -3.588 9.143 1.00 . A A . 144 VAL CG1 1 1
24 63688 1 1 144 VAL CG2 C 15.332 -4.798 11.123 1.00 . A A . 144 VAL CG2 1 1
24 63689 1 1 144 VAL H H 16.057 -1.408 8.639 1.00 . A A . 144 VAL H 1 1
24 63690 1 1 144 VAL HA H 17.115 -2.753 11.086 1.00 . A A . 144 VAL HA 1 1
24 63691 1 1 144 VAL HB H 14.641 -2.763 11.108 1.00 . A A . 144 VAL HB 1 1
24 63692 1 1 144 VAL HG11 H 14.500 -2.684 8.559 1.00 . A A . 144 VAL HG11 1 1
24 63693 1 1 144 VAL HG12 H 13.363 -3.769 9.361 1.00 . A A . 144 VAL HG12 1 1
24 63694 1 1 144 VAL HG13 H 14.807 -4.420 8.585 1.00 . A A . 144 VAL HG13 1 1
24 63695 1 1 144 VAL HG21 H 14.387 -5.320 11.093 1.00 . A A . 144 VAL HG21 1 1
24 63696 1 1 144 VAL HG22 H 15.636 -4.662 12.150 1.00 . A A . 144 VAL HG22 1 1
24 63697 1 1 144 VAL HG23 H 16.080 -5.376 10.600 1.00 . A A . 144 VAL HG23 1 1
24 63698 1 1 144 VAL N N 16.413 -1.495 9.548 1.00 . A A . 144 VAL N 1 1
24 63699 1 1 144 VAL O O 17.017 -3.875 8.031 1.00 . A A . 144 VAL O 1 1
24 63700 1 1 145 GLU C C 18.511 -6.739 8.869 1.00 . A A . 145 GLU C 1 1
24 63701 1 1 145 GLU CA C 19.146 -5.347 8.859 1.00 . A A . 145 GLU CA 1 1
24 63702 1 1 145 GLU CB C 20.576 -5.432 9.405 1.00 . A A . 145 GLU CB 1 1
24 63703 1 1 145 GLU CD C 20.890 -7.422 10.888 1.00 . A A . 145 GLU CD 1 1
24 63704 1 1 145 GLU CG C 20.552 -5.931 10.854 1.00 . A A . 145 GLU CG 1 1
24 63705 1 1 145 GLU H H 18.572 -4.314 10.656 1.00 . A A . 145 GLU H 1 1
24 63706 1 1 145 GLU HA H 19.170 -4.970 7.847 1.00 . A A . 145 GLU HA 1 1
24 63707 1 1 145 GLU HB2 H 21.152 -6.115 8.798 1.00 . A A . 145 GLU HB2 1 1
24 63708 1 1 145 GLU HB3 H 21.031 -4.453 9.373 1.00 . A A . 145 GLU HB3 1 1
24 63709 1 1 145 GLU HG2 H 21.279 -5.383 11.436 1.00 . A A . 145 GLU HG2 1 1
24 63710 1 1 145 GLU HG3 H 19.569 -5.779 11.273 1.00 . A A . 145 GLU HG3 1 1
24 63711 1 1 145 GLU N N 18.340 -4.428 9.711 1.00 . A A . 145 GLU N 1 1
24 63712 1 1 145 GLU O O 17.721 -7.067 9.732 1.00 . A A . 145 GLU O 1 1
24 63713 1 1 145 GLU OE1 O 22.029 -7.758 10.607 1.00 . A A . 145 GLU OE1 1 1
24 63714 1 1 145 GLU OE2 O 20.005 -8.204 11.196 1.00 . A A . 145 GLU OE2 1 1
24 63715 1 1 146 ASP C C 19.379 -9.935 7.523 1.00 . A A . 146 ASP C 1 1
24 63716 1 1 146 ASP CA C 18.275 -8.931 7.859 1.00 . A A . 146 ASP CA 1 1
24 63717 1 1 146 ASP CB C 17.186 -8.981 6.781 1.00 . A A . 146 ASP CB 1 1
24 63718 1 1 146 ASP CG C 15.852 -9.382 7.413 1.00 . A A . 146 ASP CG 1 1
24 63719 1 1 146 ASP H H 19.500 -7.272 7.234 1.00 . A A . 146 ASP H 1 1
24 63720 1 1 146 ASP HA H 17.845 -9.177 8.819 1.00 . A A . 146 ASP HA 1 1
24 63721 1 1 146 ASP HB2 H 17.089 -8.006 6.324 1.00 . A A . 146 ASP HB2 1 1
24 63722 1 1 146 ASP HB3 H 17.457 -9.705 6.027 1.00 . A A . 146 ASP HB3 1 1
24 63723 1 1 146 ASP N N 18.853 -7.559 7.912 1.00 . A A . 146 ASP N 1 1
24 63724 1 1 146 ASP O O 20.370 -9.597 6.905 1.00 . A A . 146 ASP O 1 1
24 63725 1 1 146 ASP OD1 O 15.218 -8.524 8.006 1.00 . A A . 146 ASP OD1 1 1
24 63726 1 1 146 ASP OD2 O 15.485 -10.539 7.292 1.00 . A A . 146 ASP OD2 1 1
24 63727 1 1 147 THR C C 20.402 -12.346 6.093 1.00 . A A . 147 THR C 1 1
24 63728 1 1 147 THR CA C 20.251 -12.200 7.612 1.00 . A A . 147 THR CA 1 1
24 63729 1 1 147 THR CB C 19.825 -13.542 8.213 1.00 . A A . 147 THR CB 1 1
24 63730 1 1 147 THR CG2 C 20.073 -13.534 9.724 1.00 . A A . 147 THR CG2 1 1
24 63731 1 1 147 THR H H 18.406 -11.425 8.410 1.00 . A A . 147 THR H 1 1
24 63732 1 1 147 THR HA H 21.195 -11.897 8.040 1.00 . A A . 147 THR HA 1 1
24 63733 1 1 147 THR HB H 20.399 -14.337 7.763 1.00 . A A . 147 THR HB 1 1
24 63734 1 1 147 THR HG1 H 18.365 -14.333 7.200 1.00 . A A . 147 THR HG1 1 1
24 63735 1 1 147 THR HG21 H 20.565 -12.614 10.005 1.00 . A A . 147 THR HG21 1 1
24 63736 1 1 147 THR HG22 H 20.700 -14.372 9.990 1.00 . A A . 147 THR HG22 1 1
24 63737 1 1 147 THR HG23 H 19.129 -13.611 10.243 1.00 . A A . 147 THR HG23 1 1
24 63738 1 1 147 THR N N 19.214 -11.171 7.917 1.00 . A A . 147 THR N 1 1
24 63739 1 1 147 THR O O 21.379 -12.878 5.605 1.00 . A A . 147 THR O 1 1
24 63740 1 1 147 THR OG1 O 18.443 -13.753 7.961 1.00 . A A . 147 THR OG1 1 1
24 63741 1 1 148 ASN C C 19.928 -10.609 3.283 1.00 . A A . 148 ASN C 1 1
24 63742 1 1 148 ASN CA C 19.528 -11.973 3.862 1.00 . A A . 148 ASN CA 1 1
24 63743 1 1 148 ASN CB C 18.168 -12.392 3.301 1.00 . A A . 148 ASN CB 1 1
24 63744 1 1 148 ASN CG C 18.362 -13.476 2.238 1.00 . A A . 148 ASN CG 1 1
24 63745 1 1 148 ASN H H 18.669 -11.441 5.767 1.00 . A A . 148 ASN H 1 1
24 63746 1 1 148 ASN HA H 20.270 -12.712 3.599 1.00 . A A . 148 ASN HA 1 1
24 63747 1 1 148 ASN HB2 H 17.557 -12.778 4.102 1.00 . A A . 148 ASN HB2 1 1
24 63748 1 1 148 ASN HB3 H 17.683 -11.537 2.856 1.00 . A A . 148 ASN HB3 1 1
24 63749 1 1 148 ASN HD21 H 17.536 -12.401 0.787 1.00 . A A . 148 ASN HD21 1 1
24 63750 1 1 148 ASN HD22 H 18.077 -13.943 0.329 1.00 . A A . 148 ASN HD22 1 1
24 63751 1 1 148 ASN N N 19.441 -11.870 5.345 1.00 . A A . 148 ASN N 1 1
24 63752 1 1 148 ASN ND2 N 17.958 -13.255 1.017 1.00 . A A . 148 ASN ND2 1 1
24 63753 1 1 148 ASN O O 19.391 -9.594 3.678 1.00 . A A . 148 ASN O 1 1
24 63754 1 1 148 ASN OD1 O 18.886 -14.534 2.522 1.00 . A A . 148 ASN OD1 1 1
24 63755 1 1 149 PRO C C 20.269 -8.596 1.056 1.00 . A A . 149 PRO C 1 1
24 63756 1 1 149 PRO CA C 21.412 -9.410 1.669 1.00 . A A . 149 PRO CA 1 1
24 63757 1 1 149 PRO CB C 22.343 -9.905 0.564 1.00 . A A . 149 PRO CB 1 1
24 63758 1 1 149 PRO CD C 21.563 -11.849 1.836 1.00 . A A . 149 PRO CD 1 1
24 63759 1 1 149 PRO CG C 22.342 -11.418 0.600 1.00 . A A . 149 PRO CG 1 1
24 63760 1 1 149 PRO HA H 21.965 -8.802 2.368 1.00 . A A . 149 PRO HA 1 1
24 63761 1 1 149 PRO HB2 H 21.988 -9.561 -0.398 1.00 . A A . 149 PRO HB2 1 1
24 63762 1 1 149 PRO HB3 H 23.344 -9.540 0.737 1.00 . A A . 149 PRO HB3 1 1
24 63763 1 1 149 PRO HD2 H 20.838 -12.605 1.568 1.00 . A A . 149 PRO HD2 1 1
24 63764 1 1 149 PRO HD3 H 22.240 -12.234 2.583 1.00 . A A . 149 PRO HD3 1 1
24 63765 1 1 149 PRO HG2 H 21.865 -11.805 -0.290 1.00 . A A . 149 PRO HG2 1 1
24 63766 1 1 149 PRO HG3 H 23.354 -11.785 0.664 1.00 . A A . 149 PRO HG3 1 1
24 63767 1 1 149 PRO N N 20.863 -10.626 2.366 1.00 . A A . 149 PRO N 1 1
24 63768 1 1 149 PRO O O 20.188 -7.395 1.223 1.00 . A A . 149 PRO O 1 1
24 63769 1 1 150 ALA C C 17.147 -8.237 0.653 1.00 . A A . 150 ALA C 1 1
24 63770 1 1 150 ALA CA C 18.284 -8.513 -0.339 1.00 . A A . 150 ALA CA 1 1
24 63771 1 1 150 ALA CB C 17.750 -9.367 -1.493 1.00 . A A . 150 ALA CB 1 1
24 63772 1 1 150 ALA H H 19.517 -10.204 0.176 1.00 . A A . 150 ALA H 1 1
24 63773 1 1 150 ALA HA H 18.650 -7.577 -0.732 1.00 . A A . 150 ALA HA 1 1
24 63774 1 1 150 ALA HB1 H 18.376 -10.238 -1.616 1.00 . A A . 150 ALA HB1 1 1
24 63775 1 1 150 ALA HB2 H 17.757 -8.789 -2.405 1.00 . A A . 150 ALA HB2 1 1
24 63776 1 1 150 ALA HB3 H 16.739 -9.679 -1.274 1.00 . A A . 150 ALA HB3 1 1
24 63777 1 1 150 ALA N N 19.405 -9.242 0.322 1.00 . A A . 150 ALA N 1 1
24 63778 1 1 150 ALA O O 16.445 -7.251 0.530 1.00 . A A . 150 ALA O 1 1
24 63779 1 1 151 LEU C C 16.108 -7.694 3.509 1.00 . A A . 151 LEU C 1 1
24 63780 1 1 151 LEU CA C 15.818 -8.882 2.580 1.00 . A A . 151 LEU CA 1 1
24 63781 1 1 151 LEU CB C 15.595 -10.146 3.419 1.00 . A A . 151 LEU CB 1 1
24 63782 1 1 151 LEU CD1 C 14.843 -12.532 3.384 1.00 . A A . 151 LEU CD1 1 1
24 63783 1 1 151 LEU CD2 C 13.968 -10.949 1.667 1.00 . A A . 151 LEU CD2 1 1
24 63784 1 1 151 LEU CG C 15.192 -11.321 2.515 1.00 . A A . 151 LEU CG 1 1
24 63785 1 1 151 LEU H H 17.498 -9.903 1.686 1.00 . A A . 151 LEU H 1 1
24 63786 1 1 151 LEU HA H 14.920 -8.670 2.024 1.00 . A A . 151 LEU HA 1 1
24 63787 1 1 151 LEU HB2 H 16.507 -10.393 3.943 1.00 . A A . 151 LEU HB2 1 1
24 63788 1 1 151 LEU HB3 H 14.810 -9.964 4.138 1.00 . A A . 151 LEU HB3 1 1
24 63789 1 1 151 LEU HD11 H 14.484 -13.334 2.756 1.00 . A A . 151 LEU HD11 1 1
24 63790 1 1 151 LEU HD12 H 14.073 -12.258 4.090 1.00 . A A . 151 LEU HD12 1 1
24 63791 1 1 151 LEU HD13 H 15.720 -12.859 3.918 1.00 . A A . 151 LEU HD13 1 1
24 63792 1 1 151 LEU HD21 H 13.723 -9.910 1.813 1.00 . A A . 151 LEU HD21 1 1
24 63793 1 1 151 LEU HD22 H 13.127 -11.558 1.961 1.00 . A A . 151 LEU HD22 1 1
24 63794 1 1 151 LEU HD23 H 14.188 -11.123 0.624 1.00 . A A . 151 LEU HD23 1 1
24 63795 1 1 151 LEU HG H 16.018 -11.574 1.865 1.00 . A A . 151 LEU HG 1 1
24 63796 1 1 151 LEU N N 16.938 -9.102 1.613 1.00 . A A . 151 LEU N 1 1
24 63797 1 1 151 LEU O O 15.248 -7.271 4.256 1.00 . A A . 151 LEU O 1 1
24 63798 1 1 152 THR C C 16.727 -4.787 3.843 1.00 . A A . 152 THR C 1 1
24 63799 1 1 152 THR CA C 17.575 -5.958 4.341 1.00 . A A . 152 THR CA 1 1
24 63800 1 1 152 THR CB C 19.062 -5.597 4.253 1.00 . A A . 152 THR CB 1 1
24 63801 1 1 152 THR CG2 C 19.409 -4.560 5.324 1.00 . A A . 152 THR CG2 1 1
24 63802 1 1 152 THR H H 17.972 -7.465 2.846 1.00 . A A . 152 THR H 1 1
24 63803 1 1 152 THR HA H 17.312 -6.192 5.363 1.00 . A A . 152 THR HA 1 1
24 63804 1 1 152 THR HB H 19.274 -5.185 3.279 1.00 . A A . 152 THR HB 1 1
24 63805 1 1 152 THR HG1 H 20.281 -6.976 3.625 1.00 . A A . 152 THR HG1 1 1
24 63806 1 1 152 THR HG21 H 19.802 -3.672 4.851 1.00 . A A . 152 THR HG21 1 1
24 63807 1 1 152 THR HG22 H 20.153 -4.969 5.993 1.00 . A A . 152 THR HG22 1 1
24 63808 1 1 152 THR HG23 H 18.522 -4.306 5.885 1.00 . A A . 152 THR HG23 1 1
24 63809 1 1 152 THR N N 17.288 -7.133 3.464 1.00 . A A . 152 THR N 1 1
24 63810 1 1 152 THR O O 16.484 -4.665 2.657 1.00 . A A . 152 THR O 1 1
24 63811 1 1 152 THR OG1 O 19.843 -6.767 4.453 1.00 . A A . 152 THR OG1 1 1
24 63812 1 1 153 HIS C C 15.242 -1.713 5.284 1.00 . A A . 153 HIS C 1 1
24 63813 1 1 153 HIS CA C 15.426 -2.789 4.212 1.00 . A A . 153 HIS CA 1 1
24 63814 1 1 153 HIS CB C 14.056 -3.322 3.787 1.00 . A A . 153 HIS CB 1 1
24 63815 1 1 153 HIS CD2 C 12.335 -3.859 5.700 1.00 . A A . 153 HIS CD2 1 1
24 63816 1 1 153 HIS CE1 C 13.185 -5.736 6.372 1.00 . A A . 153 HIS CE1 1 1
24 63817 1 1 153 HIS CG C 13.438 -4.099 4.917 1.00 . A A . 153 HIS CG 1 1
24 63818 1 1 153 HIS H H 16.460 -4.018 5.673 1.00 . A A . 153 HIS H 1 1
24 63819 1 1 153 HIS HA H 15.910 -2.348 3.353 1.00 . A A . 153 HIS HA 1 1
24 63820 1 1 153 HIS HB2 H 13.413 -2.495 3.526 1.00 . A A . 153 HIS HB2 1 1
24 63821 1 1 153 HIS HB3 H 14.174 -3.969 2.932 1.00 . A A . 153 HIS HB3 1 1
24 63822 1 1 153 HIS HD1 H 14.757 -5.755 5.008 1.00 . A A . 153 HIS HD1 1 1
24 63823 1 1 153 HIS HD2 H 11.689 -2.998 5.616 1.00 . A A . 153 HIS HD2 1 1
24 63824 1 1 153 HIS HE1 H 13.354 -6.654 6.916 1.00 . A A . 153 HIS HE1 1 1
24 63825 1 1 153 HIS N N 16.263 -3.922 4.712 1.00 . A A . 153 HIS N 1 1
24 63826 1 1 153 HIS ND1 N 13.964 -5.302 5.363 1.00 . A A . 153 HIS ND1 1 1
24 63827 1 1 153 HIS NE2 N 12.177 -4.894 6.617 1.00 . A A . 153 HIS NE2 1 1
24 63828 1 1 153 HIS O O 15.571 -1.897 6.439 1.00 . A A . 153 HIS O 1 1
24 63829 1 1 154 THR C C 13.033 1.029 5.704 1.00 . A A . 154 THR C 1 1
24 63830 1 1 154 THR CA C 14.475 0.531 5.849 1.00 . A A . 154 THR CA 1 1
24 63831 1 1 154 THR CB C 15.443 1.673 5.517 1.00 . A A . 154 THR CB 1 1
24 63832 1 1 154 THR CG2 C 15.548 2.627 6.706 1.00 . A A . 154 THR CG2 1 1
24 63833 1 1 154 THR H H 14.444 -0.479 3.952 1.00 . A A . 154 THR H 1 1
24 63834 1 1 154 THR HA H 14.646 0.189 6.858 1.00 . A A . 154 THR HA 1 1
24 63835 1 1 154 THR HB H 15.076 2.215 4.660 1.00 . A A . 154 THR HB 1 1
24 63836 1 1 154 THR HG1 H 16.883 0.392 5.807 1.00 . A A . 154 THR HG1 1 1
24 63837 1 1 154 THR HG21 H 16.582 2.895 6.863 1.00 . A A . 154 THR HG21 1 1
24 63838 1 1 154 THR HG22 H 15.163 2.144 7.589 1.00 . A A . 154 THR HG22 1 1
24 63839 1 1 154 THR HG23 H 14.973 3.519 6.504 1.00 . A A . 154 THR HG23 1 1
24 63840 1 1 154 THR N N 14.704 -0.587 4.890 1.00 . A A . 154 THR N 1 1
24 63841 1 1 154 THR O O 12.436 0.918 4.651 1.00 . A A . 154 THR O 1 1
24 63842 1 1 154 THR OG1 O 16.727 1.137 5.222 1.00 . A A . 154 THR OG1 1 1
24 63843 1 1 155 TYR C C 11.075 3.605 6.604 1.00 . A A . 155 TYR C 1 1
24 63844 1 1 155 TYR CA C 11.061 2.076 6.662 1.00 . A A . 155 TYR CA 1 1
24 63845 1 1 155 TYR CB C 10.280 1.641 7.906 1.00 . A A . 155 TYR CB 1 1
24 63846 1 1 155 TYR CD1 C 9.290 -0.529 7.089 1.00 . A A . 155 TYR CD1 1 1
24 63847 1 1 155 TYR CD2 C 10.941 -0.594 8.864 1.00 . A A . 155 TYR CD2 1 1
24 63848 1 1 155 TYR CE1 C 9.182 -1.924 7.140 1.00 . A A . 155 TYR CE1 1 1
24 63849 1 1 155 TYR CE2 C 10.833 -1.989 8.914 1.00 . A A . 155 TYR CE2 1 1
24 63850 1 1 155 TYR CG C 10.170 0.136 7.951 1.00 . A A . 155 TYR CG 1 1
24 63851 1 1 155 TYR CZ C 9.953 -2.654 8.052 1.00 . A A . 155 TYR CZ 1 1
24 63852 1 1 155 TYR H H 12.955 1.651 7.594 1.00 . A A . 155 TYR H 1 1
24 63853 1 1 155 TYR HA H 10.585 1.681 5.777 1.00 . A A . 155 TYR HA 1 1
24 63854 1 1 155 TYR HB2 H 10.794 1.988 8.790 1.00 . A A . 155 TYR HB2 1 1
24 63855 1 1 155 TYR HB3 H 9.290 2.071 7.875 1.00 . A A . 155 TYR HB3 1 1
24 63856 1 1 155 TYR HD1 H 8.696 0.034 6.385 1.00 . A A . 155 TYR HD1 1 1
24 63857 1 1 155 TYR HD2 H 11.619 -0.081 9.529 1.00 . A A . 155 TYR HD2 1 1
24 63858 1 1 155 TYR HE1 H 8.503 -2.437 6.474 1.00 . A A . 155 TYR HE1 1 1
24 63859 1 1 155 TYR HE2 H 11.428 -2.552 9.617 1.00 . A A . 155 TYR HE2 1 1
24 63860 1 1 155 TYR HH H 10.643 -4.403 7.723 1.00 . A A . 155 TYR HH 1 1
24 63861 1 1 155 TYR N N 12.465 1.574 6.749 1.00 . A A . 155 TYR N 1 1
24 63862 1 1 155 TYR O O 11.595 4.257 7.486 1.00 . A A . 155 TYR O 1 1
24 63863 1 1 155 TYR OH O 9.845 -4.028 8.102 1.00 . A A . 155 TYR OH 1 1
24 63864 1 1 156 GLU C C 9.062 6.191 5.565 1.00 . A A . 156 GLU C 1 1
24 63865 1 1 156 GLU CA C 10.503 5.677 5.479 1.00 . A A . 156 GLU CA 1 1
24 63866 1 1 156 GLU CB C 11.111 6.105 4.143 1.00 . A A . 156 GLU CB 1 1
24 63867 1 1 156 GLU CD C 13.262 6.925 3.176 1.00 . A A . 156 GLU CD 1 1
24 63868 1 1 156 GLU CG C 12.634 5.979 4.201 1.00 . A A . 156 GLU CG 1 1
24 63869 1 1 156 GLU H H 10.099 3.655 4.865 1.00 . A A . 156 GLU H 1 1
24 63870 1 1 156 GLU HA H 11.083 6.095 6.289 1.00 . A A . 156 GLU HA 1 1
24 63871 1 1 156 GLU HB2 H 10.728 5.473 3.355 1.00 . A A . 156 GLU HB2 1 1
24 63872 1 1 156 GLU HB3 H 10.846 7.131 3.943 1.00 . A A . 156 GLU HB3 1 1
24 63873 1 1 156 GLU HG2 H 12.979 6.238 5.191 1.00 . A A . 156 GLU HG2 1 1
24 63874 1 1 156 GLU HG3 H 12.921 4.963 3.974 1.00 . A A . 156 GLU HG3 1 1
24 63875 1 1 156 GLU N N 10.512 4.188 5.576 1.00 . A A . 156 GLU N 1 1
24 63876 1 1 156 GLU O O 8.218 5.833 4.766 1.00 . A A . 156 GLU O 1 1
24 63877 1 1 156 GLU OE1 O 13.161 8.126 3.368 1.00 . A A . 156 GLU OE1 1 1
24 63878 1 1 156 GLU OE2 O 13.832 6.433 2.217 1.00 . A A . 156 GLU OE2 1 1
24 63879 1 1 157 VAL C C 7.398 9.069 6.352 1.00 . A A . 157 VAL C 1 1
24 63880 1 1 157 VAL CA C 7.389 7.571 6.669 1.00 . A A . 157 VAL CA 1 1
24 63881 1 1 157 VAL CB C 6.904 7.366 8.107 1.00 . A A . 157 VAL CB 1 1
24 63882 1 1 157 VAL CG1 C 5.394 7.600 8.178 1.00 . A A . 157 VAL CG1 1 1
24 63883 1 1 157 VAL CG2 C 7.217 5.937 8.559 1.00 . A A . 157 VAL CG2 1 1
24 63884 1 1 157 VAL H H 9.471 7.303 7.160 1.00 . A A . 157 VAL H 1 1
24 63885 1 1 157 VAL HA H 6.727 7.059 5.986 1.00 . A A . 157 VAL HA 1 1
24 63886 1 1 157 VAL HB H 7.406 8.068 8.758 1.00 . A A . 157 VAL HB 1 1
24 63887 1 1 157 VAL HG11 H 4.978 7.025 8.992 1.00 . A A . 157 VAL HG11 1 1
24 63888 1 1 157 VAL HG12 H 4.937 7.292 7.249 1.00 . A A . 157 VAL HG12 1 1
24 63889 1 1 157 VAL HG13 H 5.200 8.650 8.344 1.00 . A A . 157 VAL HG13 1 1
24 63890 1 1 157 VAL HG21 H 7.119 5.264 7.720 1.00 . A A . 157 VAL HG21 1 1
24 63891 1 1 157 VAL HG22 H 6.528 5.645 9.337 1.00 . A A . 157 VAL HG22 1 1
24 63892 1 1 157 VAL HG23 H 8.228 5.894 8.939 1.00 . A A . 157 VAL HG23 1 1
24 63893 1 1 157 VAL N N 8.775 7.028 6.527 1.00 . A A . 157 VAL N 1 1
24 63894 1 1 157 VAL O O 8.154 9.824 6.929 1.00 . A A . 157 VAL O 1 1
24 63895 1 1 158 TRP C C 5.196 11.580 5.497 1.00 . A A . 158 TRP C 1 1
24 63896 1 1 158 TRP CA C 6.542 10.966 5.111 1.00 . A A . 158 TRP CA 1 1
24 63897 1 1 158 TRP CB C 6.748 11.160 3.607 1.00 . A A . 158 TRP CB 1 1
24 63898 1 1 158 TRP CD1 C 8.442 9.320 3.232 1.00 . A A . 158 TRP CD1 1 1
24 63899 1 1 158 TRP CD2 C 9.223 11.349 2.658 1.00 . A A . 158 TRP CD2 1 1
24 63900 1 1 158 TRP CE2 C 10.261 10.427 2.395 1.00 . A A . 158 TRP CE2 1 1
24 63901 1 1 158 TRP CE3 C 9.457 12.708 2.383 1.00 . A A . 158 TRP CE3 1 1
24 63902 1 1 158 TRP CG C 8.079 10.622 3.190 1.00 . A A . 158 TRP CG 1 1
24 63903 1 1 158 TRP CH2 C 11.707 12.192 1.608 1.00 . A A . 158 TRP CH2 1 1
24 63904 1 1 158 TRP CZ2 C 11.490 10.837 1.876 1.00 . A A . 158 TRP CZ2 1 1
24 63905 1 1 158 TRP CZ3 C 10.692 13.125 1.861 1.00 . A A . 158 TRP CZ3 1 1
24 63906 1 1 158 TRP H H 5.951 8.895 4.995 1.00 . A A . 158 TRP H 1 1
24 63907 1 1 158 TRP HA H 7.330 11.470 5.647 1.00 . A A . 158 TRP HA 1 1
24 63908 1 1 158 TRP HB2 H 5.970 10.643 3.071 1.00 . A A . 158 TRP HB2 1 1
24 63909 1 1 158 TRP HB3 H 6.700 12.214 3.374 1.00 . A A . 158 TRP HB3 1 1
24 63910 1 1 158 TRP HD1 H 7.822 8.505 3.576 1.00 . A A . 158 TRP HD1 1 1
24 63911 1 1 158 TRP HE1 H 10.237 8.365 2.683 1.00 . A A . 158 TRP HE1 1 1
24 63912 1 1 158 TRP HE3 H 8.683 13.434 2.575 1.00 . A A . 158 TRP HE3 1 1
24 63913 1 1 158 TRP HH2 H 12.654 12.519 1.206 1.00 . A A . 158 TRP HH2 1 1
24 63914 1 1 158 TRP HZ2 H 12.268 10.114 1.682 1.00 . A A . 158 TRP HZ2 1 1
24 63915 1 1 158 TRP HZ3 H 10.861 14.172 1.653 1.00 . A A . 158 TRP HZ3 1 1
24 63916 1 1 158 TRP N N 6.563 9.512 5.447 1.00 . A A . 158 TRP N 1 1
24 63917 1 1 158 TRP NE1 N 9.737 9.203 2.758 1.00 . A A . 158 TRP NE1 1 1
24 63918 1 1 158 TRP O O 4.205 10.895 5.662 1.00 . A A . 158 TRP O 1 1
24 63919 1 1 159 GLN C C 3.809 14.834 5.063 1.00 . A A . 159 GLN C 1 1
24 63920 1 1 159 GLN CA C 3.892 13.586 5.941 1.00 . A A . 159 GLN CA 1 1
24 63921 1 1 159 GLN CB C 3.902 13.992 7.417 1.00 . A A . 159 GLN CB 1 1
24 63922 1 1 159 GLN CD C 2.483 13.220 9.329 1.00 . A A . 159 GLN CD 1 1
24 63923 1 1 159 GLN CG C 3.518 12.790 8.286 1.00 . A A . 159 GLN CG 1 1
24 63924 1 1 159 GLN H H 5.970 13.401 5.431 1.00 . A A . 159 GLN H 1 1
24 63925 1 1 159 GLN HA H 3.049 12.940 5.741 1.00 . A A . 159 GLN HA 1 1
24 63926 1 1 159 GLN HB2 H 4.892 14.332 7.689 1.00 . A A . 159 GLN HB2 1 1
24 63927 1 1 159 GLN HB3 H 3.192 14.790 7.575 1.00 . A A . 159 GLN HB3 1 1
24 63928 1 1 159 GLN HE21 H 3.668 12.830 10.874 1.00 . A A . 159 GLN HE21 1 1
24 63929 1 1 159 GLN HE22 H 2.129 13.426 11.272 1.00 . A A . 159 GLN HE22 1 1
24 63930 1 1 159 GLN HG2 H 3.100 12.013 7.663 1.00 . A A . 159 GLN HG2 1 1
24 63931 1 1 159 GLN HG3 H 4.397 12.415 8.789 1.00 . A A . 159 GLN HG3 1 1
24 63932 1 1 159 GLN N N 5.159 12.879 5.604 1.00 . A A . 159 GLN N 1 1
24 63933 1 1 159 GLN NE2 N 2.785 13.153 10.597 1.00 . A A . 159 GLN NE2 1 1
24 63934 1 1 159 GLN O O 4.818 15.445 4.761 1.00 . A A . 159 GLN O 1 1
24 63935 1 1 159 GLN OE1 O 1.389 13.620 8.986 1.00 . A A . 159 GLN OE1 1 1
24 63936 1 1 160 LYS C C 2.591 17.693 4.640 1.00 . A A . 160 LYS C 1 1
24 63937 1 1 160 LYS CA C 2.531 16.435 3.772 1.00 . A A . 160 LYS CA 1 1
24 63938 1 1 160 LYS CB C 1.200 16.399 3.016 1.00 . A A . 160 LYS CB 1 1
24 63939 1 1 160 LYS CD C 0.789 18.635 1.974 1.00 . A A . 160 LYS CD 1 1
24 63940 1 1 160 LYS CE C -0.635 18.752 1.426 1.00 . A A . 160 LYS CE 1 1
24 63941 1 1 160 LYS CG C 1.319 17.219 1.730 1.00 . A A . 160 LYS CG 1 1
24 63942 1 1 160 LYS H H 1.817 14.739 4.868 1.00 . A A . 160 LYS H 1 1
24 63943 1 1 160 LYS HA H 3.347 16.445 3.065 1.00 . A A . 160 LYS HA 1 1
24 63944 1 1 160 LYS HB2 H 0.954 15.376 2.771 1.00 . A A . 160 LYS HB2 1 1
24 63945 1 1 160 LYS HB3 H 0.422 16.818 3.637 1.00 . A A . 160 LYS HB3 1 1
24 63946 1 1 160 LYS HD2 H 0.785 18.839 3.035 1.00 . A A . 160 LYS HD2 1 1
24 63947 1 1 160 LYS HD3 H 1.425 19.348 1.472 1.00 . A A . 160 LYS HD3 1 1
24 63948 1 1 160 LYS HE2 H -0.597 19.022 0.381 1.00 . A A . 160 LYS HE2 1 1
24 63949 1 1 160 LYS HE3 H -1.141 17.803 1.533 1.00 . A A . 160 LYS HE3 1 1
24 63950 1 1 160 LYS HG2 H 2.355 17.268 1.429 1.00 . A A . 160 LYS HG2 1 1
24 63951 1 1 160 LYS HG3 H 0.739 16.749 0.949 1.00 . A A . 160 LYS HG3 1 1
24 63952 1 1 160 LYS HZ1 H -2.276 19.404 2.532 1.00 . A A . 160 LYS HZ1 1 1
24 63953 1 1 160 LYS HZ2 H -1.580 20.605 1.552 1.00 . A A . 160 LYS HZ2 1 1
24 63954 1 1 160 LYS HZ3 H -0.810 20.124 2.988 1.00 . A A . 160 LYS HZ3 1 1
24 63955 1 1 160 LYS N N 2.636 15.226 4.637 1.00 . A A . 160 LYS N 1 1
24 63956 1 1 160 LYS NZ N -1.381 19.800 2.182 1.00 . A A . 160 LYS NZ 1 1
24 63957 1 1 160 LYS O O 1.847 17.840 5.590 1.00 . A A . 160 LYS O 1 1
24 63958 1 1 161 LYS C C 2.428 20.790 4.779 1.00 . A A . 161 LYS C 1 1
24 63959 1 1 161 LYS CA C 3.586 19.851 5.125 1.00 . A A . 161 LYS CA 1 1
24 63960 1 1 161 LYS CB C 4.915 20.544 4.812 1.00 . A A . 161 LYS CB 1 1
24 63961 1 1 161 LYS CD C 6.172 19.050 6.382 1.00 . A A . 161 LYS CD 1 1
24 63962 1 1 161 LYS CE C 6.663 20.193 7.276 1.00 . A A . 161 LYS CE 1 1
24 63963 1 1 161 LYS CG C 6.065 19.538 4.934 1.00 . A A . 161 LYS CG 1 1
24 63964 1 1 161 LYS H H 4.064 18.459 3.551 1.00 . A A . 161 LYS H 1 1
24 63965 1 1 161 LYS HA H 3.546 19.606 6.176 1.00 . A A . 161 LYS HA 1 1
24 63966 1 1 161 LYS HB2 H 4.887 20.937 3.806 1.00 . A A . 161 LYS HB2 1 1
24 63967 1 1 161 LYS HB3 H 5.072 21.352 5.510 1.00 . A A . 161 LYS HB3 1 1
24 63968 1 1 161 LYS HD2 H 5.202 18.717 6.721 1.00 . A A . 161 LYS HD2 1 1
24 63969 1 1 161 LYS HD3 H 6.872 18.230 6.433 1.00 . A A . 161 LYS HD3 1 1
24 63970 1 1 161 LYS HE2 H 7.682 20.000 7.578 1.00 . A A . 161 LYS HE2 1 1
24 63971 1 1 161 LYS HE3 H 6.622 21.123 6.729 1.00 . A A . 161 LYS HE3 1 1
24 63972 1 1 161 LYS HG2 H 5.877 18.697 4.283 1.00 . A A . 161 LYS HG2 1 1
24 63973 1 1 161 LYS HG3 H 6.990 20.014 4.648 1.00 . A A . 161 LYS HG3 1 1
24 63974 1 1 161 LYS HZ1 H 5.166 19.469 8.538 1.00 . A A . 161 LYS HZ1 1 1
24 63975 1 1 161 LYS HZ2 H 5.231 21.163 8.438 1.00 . A A . 161 LYS HZ2 1 1
24 63976 1 1 161 LYS HZ3 H 6.396 20.318 9.339 1.00 . A A . 161 LYS HZ3 1 1
24 63977 1 1 161 LYS N N 3.473 18.601 4.320 1.00 . A A . 161 LYS N 1 1
24 63978 1 1 161 LYS NZ N 5.798 20.292 8.489 1.00 . A A . 161 LYS NZ 1 1
24 63979 1 1 161 LYS O O 1.818 20.681 3.734 1.00 . A A . 161 LYS O 1 1
24 63980 1 1 162 ALA C C 1.349 24.034 5.969 1.00 . A A . 162 ALA C 1 1
24 63981 1 1 162 ALA CA C 1.009 22.664 5.379 1.00 . A A . 162 ALA CA 1 1
24 63982 1 1 162 ALA CB C -0.277 22.138 6.019 1.00 . A A . 162 ALA CB 1 1
24 63983 1 1 162 ALA H H 2.635 21.781 6.485 1.00 . A A . 162 ALA H 1 1
24 63984 1 1 162 ALA HA H 0.868 22.757 4.312 1.00 . A A . 162 ALA HA 1 1
24 63985 1 1 162 ALA HB1 H -1.108 22.762 5.723 1.00 . A A . 162 ALA HB1 1 1
24 63986 1 1 162 ALA HB2 H -0.178 22.158 7.094 1.00 . A A . 162 ALA HB2 1 1
24 63987 1 1 162 ALA HB3 H -0.454 21.124 5.692 1.00 . A A . 162 ALA HB3 1 1
24 63988 1 1 162 ALA N N 2.125 21.714 5.651 1.00 . A A . 162 ALA N 1 1
24 63989 1 1 162 ALA O O 1.129 25.022 5.287 1.00 . A A . 162 ALA O 1 1
24 63990 1 1 162 ALA OXT O 1.824 24.072 7.092 1.00 . A A . 162 ALA OXT 1 1
24 63991 2 2 1 NDP C1B C -9.342 -1.839 -9.988 1.00 . B A . 168 NDP C1B 1 1
24 63992 2 2 1 NDP C1D C 2.052 -4.975 -6.781 1.00 . B A . 168 NDP C1D 1 1
24 63993 2 2 1 NDP C2A C -12.429 1.247 -9.818 1.00 . B A . 168 NDP C2A 1 1
24 63994 2 2 1 NDP C2B C -9.167 -2.216 -11.462 1.00 . B A . 168 NDP C2B 1 1
24 63995 2 2 1 NDP C2D C 1.575 -6.421 -6.942 1.00 . B A . 168 NDP C2D 1 1
24 63996 2 2 1 NDP C2N C 2.653 -3.709 -4.676 1.00 . B A . 168 NDP C2N 1 1
24 63997 2 2 1 NDP C3B C -7.665 -2.464 -11.539 1.00 . B A . 168 NDP C3B 1 1
24 63998 2 2 1 NDP C3D C 0.194 -6.220 -7.555 1.00 . B A . 168 NDP C3D 1 1
24 63999 2 2 1 NDP C3N C 2.387 -3.193 -3.519 1.00 . B A . 168 NDP C3N 1 1
24 64000 2 2 1 NDP C4A C -10.371 0.463 -9.734 1.00 . B A . 168 NDP C4A 1 1
24 64001 2 2 1 NDP C4B C -7.371 -3.094 -10.187 1.00 . B A . 168 NDP C4B 1 1
24 64002 2 2 1 NDP C4D C 0.423 -5.027 -8.469 1.00 . B A . 168 NDP C4D 1 1
24 64003 2 2 1 NDP C4N C 1.007 -3.390 -2.965 1.00 . B A . 168 NDP C4N 1 1
24 64004 2 2 1 NDP C5A C -9.841 1.718 -9.490 1.00 . B A . 168 NDP C5A 1 1
24 64005 2 2 1 NDP C5B C -5.951 -2.967 -9.691 1.00 . B A . 168 NDP C5B 1 1
24 64006 2 2 1 NDP C5D C -0.808 -4.234 -8.846 1.00 . B A . 168 NDP C5D 1 1
24 64007 2 2 1 NDP C5N C 0.059 -4.150 -3.736 1.00 . B A . 168 NDP C5N 1 1
24 64008 2 2 1 NDP C6A C -10.751 2.791 -9.416 1.00 . B A . 168 NDP C6A 1 1
24 64009 2 2 1 NDP C6N C 0.388 -4.701 -4.982 1.00 . B A . 168 NDP C6N 1 1
24 64010 2 2 1 NDP C7N C 3.559 -2.564 -2.980 1.00 . B A . 168 NDP C7N 1 1
24 64011 2 2 1 NDP C8A C -8.191 0.379 -9.527 1.00 . B A . 168 NDP C8A 1 1
24 64012 2 2 1 NDP H1B H -10.292 -2.187 -9.582 1.00 . B A . 168 NDP H1B 1 1
24 64013 2 2 1 NDP H1D H 3.123 -4.884 -6.966 1.00 . B A . 168 NDP H1D 1 1
24 64014 2 2 1 NDP H2A H -13.499 1.085 -9.950 1.00 . B A . 168 NDP H2A 1 1
24 64015 2 2 1 NDP H2B H -9.461 -1.386 -12.105 1.00 . B A . 168 NDP H2B 1 1
24 64016 2 2 1 NDP H2D H 1.529 -6.937 -5.984 1.00 . B A . 168 NDP H2D 1 1
24 64017 2 2 1 NDP H2N H 3.660 -3.550 -5.058 1.00 . B A . 168 NDP H2N 1 1
24 64018 2 2 1 NDP H3B H -7.130 -1.521 -11.666 1.00 . B A . 168 NDP H3B 1 1
24 64019 2 2 1 NDP H3D H -0.543 -6.006 -6.780 1.00 . B A . 168 NDP H3D 1 1
24 64020 2 2 1 NDP H41N H 0.577 -2.397 -2.827 1.00 . B A . 168 NDP H41N 1 1
24 64021 2 2 1 NDP H42N H 1.121 -3.902 -2.011 1.00 . B A . 168 NDP H42N 1 1
24 64022 2 2 1 NDP H4B H -7.638 -4.150 -10.250 1.00 . B A . 168 NDP H4B 1 1
24 64023 2 2 1 NDP H4D H 0.923 -5.403 -9.361 1.00 . B A . 168 NDP H4D 1 1
24 64024 2 2 1 NDP H51A H -5.617 -1.938 -9.816 1.00 . B A . 168 NDP H51A 1 1
24 64025 2 2 1 NDP H51N H -1.479 -4.869 -9.427 1.00 . B A . 168 NDP H51N 1 1
24 64026 2 2 1 NDP H52A H -5.912 -3.211 -8.632 1.00 . B A . 168 NDP H52A 1 1
24 64027 2 2 1 NDP H52N H -1.337 -3.895 -7.958 1.00 . B A . 168 NDP H52N 1 1
24 64028 2 2 1 NDP H5N H -0.950 -4.291 -3.332 1.00 . B A . 168 NDP H5N 1 1
24 64029 2 2 1 NDP H61A H -11.090 4.779 -9.147 1.00 . B A . 168 NDP H61A 1 1
24 64030 2 2 1 NDP H62A H -9.434 4.265 -8.930 1.00 . B A . 168 NDP H62A 1 1
24 64031 2 2 1 NDP H6N H -0.297 -5.333 -5.557 1.00 . B A . 168 NDP H6N 1 1
24 64032 2 2 1 NDP H71N H 5.053 -2.896 -4.348 1.00 . B A . 168 NDP H71N 1 1
24 64033 2 2 1 NDP H72N H 5.557 -2.097 -2.879 1.00 . B A . 168 NDP H72N 1 1
24 64034 2 2 1 NDP H8A H -7.182 -0.032 -9.465 1.00 . B A . 168 NDP H8A 1 1
24 64035 2 2 1 NDP HO2N H 2.754 -7.946 -7.348 1.00 . B A . 168 NDP HO2N 1 1
24 64036 2 2 1 NDP HO3A H -6.383 -3.488 -12.626 1.00 . B A . 168 NDP HO3A 1 1
24 64037 2 2 1 NDP HO3N H -0.580 -8.022 -7.716 1.00 . B A . 168 NDP HO3N 1 1
24 64038 2 2 1 NDP N1A N -12.064 2.516 -9.588 1.00 . B A . 168 NDP N1A 1 1
24 64039 2 2 1 NDP N1N N 1.832 -4.412 -5.447 1.00 . B A . 168 NDP N1N 1 1
24 64040 2 2 1 NDP N3A N -11.670 0.155 -9.909 1.00 . B A . 168 NDP N3A 1 1
24 64041 2 2 1 NDP N6A N -10.387 4.055 -9.187 1.00 . B A . 168 NDP N6A 1 1
24 64042 2 2 1 NDP N7A N -8.461 1.651 -9.363 1.00 . B A . 168 NDP N7A 1 1
24 64043 2 2 1 NDP N7N N 4.821 -2.465 -3.466 1.00 . B A . 168 NDP N7N 1 1
24 64044 2 2 1 NDP N9A N -9.300 -0.397 -9.758 1.00 . B A . 168 NDP N9A 1 1
24 64045 2 2 1 NDP O1A O -3.736 -4.446 -8.392 1.00 . B A . 168 NDP O1A 1 1
24 64046 2 2 1 NDP O1N O -1.145 -3.556 -12.032 1.00 . B A . 168 NDP O1N 1 1
24 64047 2 2 1 NDP O1X O -9.030 -5.593 -11.872 1.00 . B A . 168 NDP O1X 1 1
24 64048 2 2 1 NDP O2A O -3.120 -5.424 -10.637 1.00 . B A . 168 NDP O2A 1 1
24 64049 2 2 1 NDP O2B O -9.965 -3.334 -11.804 1.00 . B A . 168 NDP O2B 1 1
24 64050 2 2 1 NDP O2D O 2.472 -7.144 -7.789 1.00 . B A . 168 NDP O2D 1 1
24 64051 2 2 1 NDP O2N O -1.216 -1.196 -11.139 1.00 . B A . 168 NDP O2N 1 1
24 64052 2 2 1 NDP O2X O -9.487 -4.441 -9.661 1.00 . B A . 168 NDP O2X 1 1
24 64053 2 2 1 NDP O3 O -2.810 -2.944 -10.219 1.00 . B A . 168 NDP O3 1 1
24 64054 2 2 1 NDP O3B O -7.330 -3.353 -12.609 1.00 . B A . 168 NDP O3B 1 1
24 64055 2 2 1 NDP O3D O -0.212 -7.366 -8.308 1.00 . B A . 168 NDP O3D 1 1
24 64056 2 2 1 NDP O3X O -11.503 -5.226 -11.436 1.00 . B A . 168 NDP O3X 1 1
24 64057 2 2 1 NDP O4B O -8.272 -2.426 -9.267 1.00 . B A . 168 NDP O4B 1 1
24 64058 2 2 1 NDP O4D O 1.344 -4.186 -7.725 1.00 . B A . 168 NDP O4D 1 1
24 64059 2 2 1 NDP O5B O -5.081 -3.827 -10.451 1.00 . B A . 168 NDP O5B 1 1
24 64060 2 2 1 NDP O5D O -0.442 -3.091 -9.640 1.00 . B A . 168 NDP O5D 1 1
24 64061 2 2 1 NDP O7N O 3.149 -2.059 -1.837 1.00 . B A . 168 NDP O7N 1 1
24 64062 2 2 1 NDP P2B P -10.093 -4.802 -11.015 1.00 . B A . 168 NDP P2B 1 1
24 64063 2 2 1 NDP PA P -3.678 -4.299 -9.861 1.00 . B A . 168 NDP PA 1 1
24 64064 2 2 1 NDP PN P -1.330 -2.645 -10.884 1.00 . B A . 168 NDP PN 1 1
24 64065 3 3 1 TRR C11 C 0.788 -6.884 -0.116 1.00 . C A . 170 TRR C11 1 1
24 64066 3 3 1 TRR C12 C 1.085 -7.515 -1.319 1.00 . C A . 170 TRR C12 1 1
24 64067 3 3 1 TRR C13 C 1.133 -8.913 -1.388 1.00 . C A . 170 TRR C13 1 1
24 64068 3 3 1 TRR C14 C 0.882 -9.669 -0.243 1.00 . C A . 170 TRR C14 1 1
24 64069 3 3 1 TRR C15 C 0.584 -9.042 0.965 1.00 . C A . 170 TRR C15 1 1
24 64070 3 3 1 TRR C16 C 0.537 -7.641 1.029 1.00 . C A . 170 TRR C16 1 1
24 64071 3 3 1 TRR C17 C 1.678 -8.839 -3.766 1.00 . C A . 170 TRR C17 1 1
24 64072 3 3 1 TRR C18 C 2.184 -11.658 -0.184 1.00 . C A . 170 TRR C18 1 1
24 64073 3 3 1 TRR C19 C 0.058 -9.194 3.322 1.00 . C A . 170 TRR C19 1 1
24 64074 3 3 1 TRR C2 C 4.113 -3.622 1.902 1.00 . C A . 170 TRR C2 1 1
24 64075 3 3 1 TRR C4 C 1.923 -3.417 0.964 1.00 . C A . 170 TRR C4 1 1
24 64076 3 3 1 TRR C5 C 1.934 -4.765 0.634 1.00 . C A . 170 TRR C5 1 1
24 64077 3 3 1 TRR C6 C 3.049 -5.535 0.944 1.00 . C A . 170 TRR C6 1 1
24 64078 3 3 1 TRR C7 C 0.739 -5.381 -0.054 1.00 . C A . 170 TRR C7 1 1
24 64079 3 3 1 TRR H1 H 4.916 -5.510 1.792 1.00 . C A . 170 TRR H1 1 1
24 64080 3 3 1 TRR H12 H 1.280 -6.912 -2.215 1.00 . C A . 170 TRR H12 1 1
24 64081 3 3 1 TRR H16 H 0.303 -7.138 1.977 1.00 . C A . 170 TRR H16 1 1
24 64082 3 3 1 TRR H171 H 1.587 -7.771 -3.607 1.00 . C A . 170 TRR H171 1 1
24 64083 3 3 1 TRR H172 H 0.980 -9.111 -4.557 1.00 . C A . 170 TRR H172 1 1
24 64084 3 3 1 TRR H173 H 2.682 -9.028 -4.141 1.00 . C A . 170 TRR H173 1 1
24 64085 3 3 1 TRR H181 H 2.378 -11.959 0.846 1.00 . C A . 170 TRR H181 1 1
24 64086 3 3 1 TRR H182 H 2.988 -10.986 -0.485 1.00 . C A . 170 TRR H182 1 1
24 64087 3 3 1 TRR H183 H 2.253 -12.551 -0.805 1.00 . C A . 170 TRR H183 1 1
24 64088 3 3 1 TRR H191 H -0.995 -8.935 3.401 1.00 . C A . 170 TRR H191 1 1
24 64089 3 3 1 TRR H192 H 0.632 -8.278 3.444 1.00 . C A . 170 TRR H192 1 1
24 64090 3 3 1 TRR H193 H 0.298 -9.843 4.164 1.00 . C A . 170 TRR H193 1 1
24 64091 3 3 1 TRR H21 H 5.191 -2.091 2.774 1.00 . C A . 170 TRR H21 1 1
24 64092 3 3 1 TRR H22 H 5.995 -3.598 2.761 1.00 . C A . 170 TRR H22 1 1
24 64093 3 3 1 TRR H41 H 0.046 -3.038 0.209 1.00 . C A . 170 TRR H41 1 1
24 64094 3 3 1 TRR H42 H 0.814 -1.687 0.893 1.00 . C A . 170 TRR H42 1 1
24 64095 3 3 1 TRR H6 H 3.070 -6.604 0.687 1.00 . C A . 170 TRR H6 1 1
24 64096 3 3 1 TRR H71 H 0.677 -4.984 -1.068 1.00 . C A . 170 TRR H71 1 1
24 64097 3 3 1 TRR H72 H -0.161 -5.089 0.480 1.00 . C A . 170 TRR H72 1 1
24 64098 3 3 1 TRR N1 N 4.129 -4.961 1.575 1.00 . C A . 170 TRR N1 1 1
24 64099 3 3 1 TRR N2 N 5.198 -3.052 2.536 1.00 . C A . 170 TRR N2 1 1
24 64100 3 3 1 TRR N3 N 3.011 -2.852 1.596 1.00 . C A . 170 TRR N3 1 1
24 64101 3 3 1 TRR N4 N 0.829 -2.644 0.661 1.00 . C A . 170 TRR N4 1 1
24 64102 3 3 1 TRR O13 O 1.426 -9.575 -2.587 1.00 . C A . 170 TRR O13 1 1
24 64103 3 3 1 TRR O14 O 0.932 -11.044 -0.309 1.00 . C A . 170 TRR O14 1 1
24 64104 3 3 1 TRR O15 O 0.344 -9.822 2.097 1.00 . C A . 170 TRR O15 1 1
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